REMARK ID 587844 MODEL 1 2024-01-27_00000291_1_19
PFRMAT TS
TARGET 2024-01-27_00000291_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   GLY A   1       0.510   0.099  -0.449  1.00 24.67           N  
ATOM      2  CA  GLY A   1       1.769  -0.319   0.158  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.813   0.779   0.033  1.00 24.67           C  
ATOM      4  O   GLY A   1       4.010   0.514  -0.087  1.00 24.67           O  
ATOM      5  H   GLY A   1       0.285  -0.229  -1.379  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.607  -0.560   1.209  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       2.127  -1.225  -0.330  1.00 24.67           H  
ATOM      8  N   GLY A   2       2.360   2.026   0.138  1.00 24.45           N  
ATOM      9  CA  GLY A   2       3.245   3.193   0.051  1.00 24.45           C  
ATOM     10  C   GLY A   2       4.362   3.133   1.089  1.00 24.45           C  
ATOM     11  O   GLY A   2       5.487   3.568   0.828  1.00 24.45           O  
ATOM     12  H   GLY A   2       1.362   2.155   0.243  1.00 24.45           H  
ATOM     13 1HA  GLY A   2       3.675   3.249  -0.949  1.00 24.45           H  
ATOM     14 2HA  GLY A   2       2.659   4.101   0.196  1.00 24.45           H  
ATOM     15  N   GLY A   3       4.060   2.539   2.247  1.00 23.64           N  
ATOM     16  CA  GLY A   3       5.013   2.386   3.340  1.00 23.64           C  
ATOM     17  C   GLY A   3       6.263   1.628   2.900  1.00 23.64           C  
ATOM     18  O   GLY A   3       7.341   1.811   3.470  1.00 23.64           O  
ATOM     19  H   GLY A   3       3.119   2.197   2.371  1.00 23.64           H  
ATOM     20 1HA  GLY A   3       5.290   3.364   3.723  1.00 23.64           H  
ATOM     21 2HA  GLY A   3       4.533   1.851   4.160  1.00 23.64           H  
ATOM     22  N   HIS A   4       6.129   0.744   1.908  1.00 22.09           N  
ATOM     23  CA  HIS A   4       7.268  -0.011   1.418  1.00 22.09           C  
ATOM     24  C   HIS A   4       8.247   0.933   0.749  1.00 22.09           C  
ATOM     25  O   HIS A   4       9.442   0.918   1.047  1.00 22.09           O  
ATOM     26  CB  HIS A   4       6.836  -1.093   0.428  1.00 22.09           C  
ATOM     27  CG  HIS A   4       7.962  -1.943  -0.099  1.00 22.09           C  
ATOM     28  ND1 HIS A   4       8.625  -2.874   0.682  1.00 22.09           N  
ATOM     29  CD2 HIS A   4       8.525  -2.014  -1.327  1.00 22.09           C  
ATOM     30  CE1 HIS A   4       9.551  -3.475  -0.048  1.00 22.09           C  
ATOM     31  NE2 HIS A   4       9.507  -2.975  -1.268  1.00 22.09           N  
ATOM     32  H   HIS A   4       5.234   0.629   1.437  1.00 22.09           H  
ATOM     33  HA  HIS A   4       7.781  -0.492   2.250  1.00 22.09           H  
ATOM     34 1HB  HIS A   4       6.102  -1.744   0.901  1.00 22.09           H  
ATOM     35 2HB  HIS A   4       6.346  -0.621  -0.424  1.00 22.09           H  
ATOM     36  HD2 HIS A   4       8.248  -1.422  -2.198  1.00 22.09           H  
ATOM     37  HE1 HIS A   4      10.232  -4.252   0.297  1.00 22.09           H  
ATOM     38  HE2 HIS A   4      10.098  -3.250  -2.040  1.00 22.09           H  
ATOM     39  N   MET A   5       7.744   1.762  -0.166  1.00 19.92           N  
ATOM     40  CA  MET A   5       8.636   2.646  -0.890  1.00 19.92           C  
ATOM     41  C   MET A   5       9.194   3.722   0.033  1.00 19.92           C  
ATOM     42  O   MET A   5      10.342   4.145  -0.120  1.00 19.92           O  
ATOM     43  CB  MET A   5       7.911   3.270  -2.068  1.00 19.92           C  
ATOM     44  CG  MET A   5       7.514   2.271  -3.148  1.00 19.92           C  
ATOM     45  SD  MET A   5       8.885   1.253  -3.700  1.00 19.92           S  
ATOM     46  CE  MET A   5       9.988   2.467  -4.395  1.00 19.92           C  
ATOM     47  H   MET A   5       6.746   1.771  -0.351  1.00 19.92           H  
ATOM     48  HA  MET A   5       9.473   2.060  -1.263  1.00 19.92           H  
ATOM     49 1HB  MET A   5       7.001   3.756  -1.710  1.00 19.92           H  
ATOM     50 2HB  MET A   5       8.538   4.037  -2.522  1.00 19.92           H  
ATOM     51 1HG  MET A   5       6.734   1.616  -2.756  1.00 19.92           H  
ATOM     52 2HG  MET A   5       7.112   2.805  -4.009  1.00 19.92           H  
ATOM     53 1HE  MET A   5      10.882   1.969  -4.773  1.00 19.92           H  
ATOM     54 2HE  MET A   5       9.488   2.988  -5.212  1.00 19.92           H  
ATOM     55 3HE  MET A   5      10.272   3.184  -3.624  1.00 19.92           H  
ATOM     56  N   ILE A   6       8.408   4.112   1.043  1.00 17.49           N  
ATOM     57  CA  ILE A   6       8.886   5.096   2.004  1.00 17.49           C  
ATOM     58  C   ILE A   6      10.040   4.493   2.782  1.00 17.49           C  
ATOM     59  O   ILE A   6      11.087   5.126   2.923  1.00 17.49           O  
ATOM     60  CB  ILE A   6       7.782   5.545   2.964  1.00 17.49           C  
ATOM     61  CG1 ILE A   6       6.725   6.348   2.190  1.00 17.49           C  
ATOM     62  CG2 ILE A   6       8.394   6.374   4.091  1.00 17.49           C  
ATOM     63  CD1 ILE A   6       5.452   6.582   2.962  1.00 17.49           C  
ATOM     64  H   ILE A   6       7.456   3.750   1.115  1.00 17.49           H  
ATOM     65  HA  ILE A   6       9.250   5.967   1.467  1.00 17.49           H  
ATOM     66  HB  ILE A   6       7.293   4.673   3.382  1.00 17.49           H  
ATOM     67 1HG1 ILE A   6       7.147   7.315   1.922  1.00 17.49           H  
ATOM     68 2HG1 ILE A   6       6.481   5.815   1.274  1.00 17.49           H  
ATOM     69 1HG2 ILE A   6       7.611   6.687   4.778  1.00 17.49           H  
ATOM     70 2HG2 ILE A   6       9.131   5.775   4.634  1.00 17.49           H  
ATOM     71 3HG2 ILE A   6       8.884   7.254   3.676  1.00 17.49           H  
ATOM     72 1HD1 ILE A   6       4.759   7.155   2.348  1.00 17.49           H  
ATOM     73 2HD1 ILE A   6       5.003   5.628   3.216  1.00 17.49           H  
ATOM     74 3HD1 ILE A   6       5.675   7.134   3.872  1.00 17.49           H  
ATOM     75  N   LEU A   7       9.875   3.254   3.245  1.00 15.20           N  
ATOM     76  CA  LEU A   7      10.944   2.581   3.953  1.00 15.20           C  
ATOM     77  C   LEU A   7      12.184   2.496   3.092  1.00 15.20           C  
ATOM     78  O   LEU A   7      13.280   2.782   3.560  1.00 15.20           O  
ATOM     79  CB  LEU A   7      10.546   1.173   4.380  1.00 15.20           C  
ATOM     80  CG  LEU A   7      11.669   0.400   5.064  1.00 15.20           C  
ATOM     81  CD1 LEU A   7      12.091   1.135   6.329  1.00 15.20           C  
ATOM     82  CD2 LEU A   7      11.209  -1.008   5.373  1.00 15.20           C  
ATOM     83  H   LEU A   7       8.987   2.766   3.122  1.00 15.20           H  
ATOM     84  HA  LEU A   7      11.182   3.161   4.846  1.00 15.20           H  
ATOM     85 1HB  LEU A   7       9.700   1.237   5.062  1.00 15.20           H  
ATOM     86 2HB  LEU A   7      10.234   0.613   3.497  1.00 15.20           H  
ATOM     87  HG  LEU A   7      12.518   0.359   4.398  1.00 15.20           H  
ATOM     88 1HD1 LEU A   7      12.908   0.596   6.809  1.00 15.20           H  
ATOM     89 2HD1 LEU A   7      12.426   2.144   6.072  1.00 15.20           H  
ATOM     90 3HD1 LEU A   7      11.246   1.198   7.012  1.00 15.20           H  
ATOM     91 1HD2 LEU A   7      12.020  -1.559   5.851  1.00 15.20           H  
ATOM     92 2HD2 LEU A   7      10.350  -0.970   6.043  1.00 15.20           H  
ATOM     93 3HD2 LEU A   7      10.925  -1.506   4.444  1.00 15.20           H  
ATOM     94  N   LEU A   8      12.032   2.102   1.828  1.00 13.34           N  
ATOM     95  CA  LEU A   8      13.212   1.987   0.988  1.00 13.34           C  
ATOM     96  C   LEU A   8      13.906   3.335   0.853  1.00 13.34           C  
ATOM     97  O   LEU A   8      15.136   3.413   0.904  1.00 13.34           O  
ATOM     98  CB  LEU A   8      12.834   1.460  -0.391  1.00 13.34           C  
ATOM     99  CG  LEU A   8      12.362   0.015  -0.432  1.00 13.34           C  
ATOM    100  CD1 LEU A   8      11.895  -0.290  -1.825  1.00 13.34           C  
ATOM    101  CD2 LEU A   8      13.484  -0.901   0.005  1.00 13.34           C  
ATOM    102  H   LEU A   8      11.108   1.861   1.468  1.00 13.34           H  
ATOM    103  HA  LEU A   8      13.900   1.287   1.456  1.00 13.34           H  
ATOM    104 1HB  LEU A   8      12.026   2.080  -0.784  1.00 13.34           H  
ATOM    105 2HB  LEU A   8      13.693   1.555  -1.051  1.00 13.34           H  
ATOM    106  HG  LEU A   8      11.519  -0.117   0.241  1.00 13.34           H  
ATOM    107 1HD1 LEU A   8      11.544  -1.308  -1.876  1.00 13.34           H  
ATOM    108 2HD1 LEU A   8      11.095   0.382  -2.073  1.00 13.34           H  
ATOM    109 3HD1 LEU A   8      12.716  -0.156  -2.524  1.00 13.34           H  
ATOM    110 1HD2 LEU A   8      13.136  -1.935  -0.024  1.00 13.34           H  
ATOM    111 2HD2 LEU A   8      14.336  -0.784  -0.664  1.00 13.34           H  
ATOM    112 3HD2 LEU A   8      13.780  -0.647   1.018  1.00 13.34           H  
ATOM    113  N   LYS A   9      13.134   4.417   0.734  1.00 12.00           N  
ATOM    114  CA  LYS A   9      13.743   5.734   0.652  1.00 12.00           C  
ATOM    115  C   LYS A   9      14.559   5.992   1.914  1.00 12.00           C  
ATOM    116  O   LYS A   9      15.729   6.378   1.833  1.00 12.00           O  
ATOM    117  CB  LYS A   9      12.677   6.821   0.477  1.00 12.00           C  
ATOM    118  CG  LYS A   9      13.219   8.257   0.344  1.00 12.00           C  
ATOM    119  CD  LYS A   9      12.071   9.257   0.146  1.00 12.00           C  
ATOM    120  CE  LYS A   9      12.579  10.679  -0.122  1.00 12.00           C  
ATOM    121  NZ  LYS A   9      13.269  11.266   1.062  1.00 12.00           N  
ATOM    122  H   LYS A   9      12.119   4.324   0.675  1.00 12.00           H  
ATOM    123  HA  LYS A   9      14.417   5.758  -0.202  1.00 12.00           H  
ATOM    124 1HB  LYS A   9      12.072   6.595  -0.402  1.00 12.00           H  
ATOM    125 2HB  LYS A   9      12.009   6.808   1.334  1.00 12.00           H  
ATOM    126 1HG  LYS A   9      13.770   8.524   1.254  1.00 12.00           H  
ATOM    127 2HG  LYS A   9      13.900   8.318  -0.502  1.00 12.00           H  
ATOM    128 1HD  LYS A   9      11.453   8.934  -0.693  1.00 12.00           H  
ATOM    129 2HD  LYS A   9      11.453   9.270   1.043  1.00 12.00           H  
ATOM    130 1HE  LYS A   9      13.274  10.656  -0.959  1.00 12.00           H  
ATOM    131 2HE  LYS A   9      11.732  11.312  -0.383  1.00 12.00           H  
ATOM    132 1HZ  LYS A   9      13.594  12.193   0.856  1.00 12.00           H  
ATOM    133 2HZ  LYS A   9      12.649  11.304   1.850  1.00 12.00           H  
ATOM    134 3HZ  LYS A   9      14.087  10.693   1.318  1.00 12.00           H  
ATOM    135  N   GLU A  10      13.959   5.740   3.084  1.00 11.17           N  
ATOM    136  CA  GLU A  10      14.650   5.994   4.344  1.00 11.17           C  
ATOM    137  C   GLU A  10      15.908   5.139   4.470  1.00 11.17           C  
ATOM    138  O   GLU A  10      16.951   5.618   4.918  1.00 11.17           O  
ATOM    139  CB  GLU A  10      13.726   5.707   5.537  1.00 11.17           C  
ATOM    140  CG  GLU A  10      12.555   6.691   5.709  1.00 11.17           C  
ATOM    141  CD  GLU A  10      11.645   6.340   6.875  1.00 11.17           C  
ATOM    142  OE1 GLU A  10      11.885   5.344   7.519  1.00 11.17           O  
ATOM    143  OE2 GLU A  10      10.712   7.072   7.116  1.00 11.17           O  
ATOM    144  H   GLU A  10      12.997   5.395   3.088  1.00 11.17           H  
ATOM    145  HA  GLU A  10      14.946   7.045   4.367  1.00 11.17           H  
ATOM    146 1HB  GLU A  10      13.299   4.709   5.426  1.00 11.17           H  
ATOM    147 2HB  GLU A  10      14.309   5.711   6.457  1.00 11.17           H  
ATOM    148 1HG  GLU A  10      12.958   7.692   5.863  1.00 11.17           H  
ATOM    149 2HG  GLU A  10      11.972   6.703   4.790  1.00 11.17           H  
ATOM    150  N   LEU A  11      15.833   3.881   4.032  1.00 10.77           N  
ATOM    151  CA  LEU A  11      16.986   3.002   4.119  1.00 10.77           C  
ATOM    152  C   LEU A  11      18.110   3.507   3.232  1.00 10.77           C  
ATOM    153  O   LEU A  11      19.281   3.464   3.624  1.00 10.77           O  
ATOM    154  CB  LEU A  11      16.598   1.577   3.729  1.00 10.77           C  
ATOM    155  CG  LEU A  11      15.656   0.862   4.717  1.00 10.77           C  
ATOM    156  CD1 LEU A  11      15.220  -0.463   4.119  1.00 10.77           C  
ATOM    157  CD2 LEU A  11      16.356   0.673   6.038  1.00 10.77           C  
ATOM    158  H   LEU A  11      14.949   3.530   3.670  1.00 10.77           H  
ATOM    159  HA  LEU A  11      17.335   2.995   5.148  1.00 10.77           H  
ATOM    160 1HB  LEU A  11      16.097   1.614   2.761  1.00 10.77           H  
ATOM    161 2HB  LEU A  11      17.502   0.982   3.628  1.00 10.77           H  
ATOM    162  HG  LEU A  11      14.778   1.464   4.879  1.00 10.77           H  
ATOM    163 1HD1 LEU A  11      14.544  -0.968   4.806  1.00 10.77           H  
ATOM    164 2HD1 LEU A  11      14.710  -0.279   3.181  1.00 10.77           H  
ATOM    165 3HD1 LEU A  11      16.093  -1.088   3.944  1.00 10.77           H  
ATOM    166 1HD2 LEU A  11      15.681   0.176   6.735  1.00 10.77           H  
ATOM    167 2HD2 LEU A  11      17.247   0.063   5.896  1.00 10.77           H  
ATOM    168 3HD2 LEU A  11      16.638   1.643   6.436  1.00 10.77           H  
ATOM    169  N   LYS A  12      17.767   4.025   2.049  1.00 10.66           N  
ATOM    170  CA  LYS A  12      18.786   4.564   1.167  1.00 10.66           C  
ATOM    171  C   LYS A  12      19.415   5.803   1.785  1.00 10.66           C  
ATOM    172  O   LYS A  12      20.636   5.963   1.737  1.00 10.66           O  
ATOM    173  CB  LYS A  12      18.213   4.876  -0.215  1.00 10.66           C  
ATOM    174  CG  LYS A  12      17.876   3.639  -1.047  1.00 10.66           C  
ATOM    175  CD  LYS A  12      17.283   4.021  -2.390  1.00 10.66           C  
ATOM    176  CE  LYS A  12      16.937   2.790  -3.213  1.00 10.66           C  
ATOM    177  NZ  LYS A  12      16.344   3.155  -4.529  1.00 10.66           N  
ATOM    178  H   LYS A  12      16.789   4.022   1.752  1.00 10.66           H  
ATOM    179  HA  LYS A  12      19.568   3.815   1.046  1.00 10.66           H  
ATOM    180 1HB  LYS A  12      17.293   5.455  -0.096  1.00 10.66           H  
ATOM    181 2HB  LYS A  12      18.916   5.487  -0.774  1.00 10.66           H  
ATOM    182 1HG  LYS A  12      18.783   3.059  -1.211  1.00 10.66           H  
ATOM    183 2HG  LYS A  12      17.166   3.018  -0.505  1.00 10.66           H  
ATOM    184 1HD  LYS A  12      16.374   4.602  -2.225  1.00 10.66           H  
ATOM    185 2HD  LYS A  12      17.993   4.634  -2.943  1.00 10.66           H  
ATOM    186 1HE  LYS A  12      17.840   2.206  -3.380  1.00 10.66           H  
ATOM    187 2HE  LYS A  12      16.219   2.183  -2.657  1.00 10.66           H  
ATOM    188 1HZ  LYS A  12      16.125   2.315  -5.046  1.00 10.66           H  
ATOM    189 2HZ  LYS A  12      15.499   3.689  -4.382  1.00 10.66           H  
ATOM    190 3HZ  LYS A  12      17.004   3.709  -5.054  1.00 10.66           H  
ATOM    191  N   GLU A  13      18.607   6.655   2.426  1.00 10.66           N  
ATOM    192  CA  GLU A  13      19.184   7.839   3.049  1.00 10.66           C  
ATOM    193  C   GLU A  13      20.145   7.424   4.161  1.00 10.66           C  
ATOM    194  O   GLU A  13      21.245   7.974   4.268  1.00 10.66           O  
ATOM    195  CB  GLU A  13      18.088   8.766   3.600  1.00 10.66           C  
ATOM    196  CG  GLU A  13      17.254   9.462   2.518  1.00 10.66           C  
ATOM    197  CD  GLU A  13      16.137  10.336   3.056  1.00 10.66           C  
ATOM    198  OE1 GLU A  13      15.954  10.402   4.248  1.00 10.66           O  
ATOM    199  OE2 GLU A  13      15.446  10.932   2.244  1.00 10.66           O  
ATOM    200  H   GLU A  13      17.598   6.492   2.443  1.00 10.66           H  
ATOM    201  HA  GLU A  13      19.749   8.386   2.296  1.00 10.66           H  
ATOM    202 1HB  GLU A  13      17.405   8.186   4.222  1.00 10.66           H  
ATOM    203 2HB  GLU A  13      18.539   9.532   4.230  1.00 10.66           H  
ATOM    204 1HG  GLU A  13      17.917  10.077   1.911  1.00 10.66           H  
ATOM    205 2HG  GLU A  13      16.826   8.699   1.870  1.00 10.66           H  
ATOM    206  N   LEU A  14      19.775   6.400   4.939  1.00 10.68           N  
ATOM    207  CA  LEU A  14      20.648   5.919   6.001  1.00 10.68           C  
ATOM    208  C   LEU A  14      21.935   5.354   5.430  1.00 10.68           C  
ATOM    209  O   LEU A  14      23.021   5.636   5.939  1.00 10.68           O  
ATOM    210  CB  LEU A  14      19.933   4.858   6.838  1.00 10.68           C  
ATOM    211  CG  LEU A  14      18.798   5.372   7.704  1.00 10.68           C  
ATOM    212  CD1 LEU A  14      18.051   4.193   8.308  1.00 10.68           C  
ATOM    213  CD2 LEU A  14      19.380   6.273   8.781  1.00 10.68           C  
ATOM    214  H   LEU A  14      18.851   5.981   4.810  1.00 10.68           H  
ATOM    215  HA  LEU A  14      20.898   6.760   6.646  1.00 10.68           H  
ATOM    216 1HB  LEU A  14      19.521   4.109   6.164  1.00 10.68           H  
ATOM    217 2HB  LEU A  14      20.659   4.376   7.483  1.00 10.68           H  
ATOM    218  HG  LEU A  14      18.100   5.942   7.096  1.00 10.68           H  
ATOM    219 1HD1 LEU A  14      17.232   4.559   8.926  1.00 10.68           H  
ATOM    220 2HD1 LEU A  14      17.652   3.578   7.508  1.00 10.68           H  
ATOM    221 3HD1 LEU A  14      18.731   3.604   8.915  1.00 10.68           H  
ATOM    222 1HD2 LEU A  14      18.575   6.655   9.408  1.00 10.68           H  
ATOM    223 2HD2 LEU A  14      20.080   5.705   9.392  1.00 10.68           H  
ATOM    224 3HD2 LEU A  14      19.901   7.106   8.312  1.00 10.68           H  
ATOM    225  N   PHE A  15      21.832   4.624   4.320  1.00 10.71           N  
ATOM    226  CA  PHE A  15      23.004   4.078   3.660  1.00 10.71           C  
ATOM    227  C   PHE A  15      23.970   5.186   3.292  1.00 10.71           C  
ATOM    228  O   PHE A  15      25.166   5.111   3.596  1.00 10.71           O  
ATOM    229  CB  PHE A  15      22.615   3.310   2.399  1.00 10.71           C  
ATOM    230  CG  PHE A  15      23.788   2.869   1.588  1.00 10.71           C  
ATOM    231  CD1 PHE A  15      24.519   1.736   1.915  1.00 10.71           C  
ATOM    232  CD2 PHE A  15      24.172   3.619   0.488  1.00 10.71           C  
ATOM    233  CE1 PHE A  15      25.605   1.365   1.146  1.00 10.71           C  
ATOM    234  CE2 PHE A  15      25.253   3.258  -0.272  1.00 10.71           C  
ATOM    235  CZ  PHE A  15      25.970   2.133   0.053  1.00 10.71           C  
ATOM    236  H   PHE A  15      20.908   4.413   3.941  1.00 10.71           H  
ATOM    237  HA  PHE A  15      23.503   3.396   4.350  1.00 10.71           H  
ATOM    238 1HB  PHE A  15      22.027   2.436   2.669  1.00 10.71           H  
ATOM    239 2HB  PHE A  15      21.997   3.932   1.771  1.00 10.71           H  
ATOM    240  HD1 PHE A  15      24.228   1.141   2.780  1.00 10.71           H  
ATOM    241  HD2 PHE A  15      23.600   4.512   0.234  1.00 10.71           H  
ATOM    242  HE1 PHE A  15      26.180   0.474   1.397  1.00 10.71           H  
ATOM    243  HE2 PHE A  15      25.545   3.860  -1.131  1.00 10.71           H  
ATOM    244  HZ  PHE A  15      26.831   1.849  -0.552  1.00 10.71           H  
ATOM    245  N   PHE A  16      23.461   6.222   2.630  1.00 10.75           N  
ATOM    246  CA  PHE A  16      24.322   7.302   2.185  1.00 10.75           C  
ATOM    247  C   PHE A  16      24.921   8.080   3.355  1.00 10.75           C  
ATOM    248  O   PHE A  16      26.088   8.490   3.306  1.00 10.75           O  
ATOM    249  CB  PHE A  16      23.560   8.208   1.228  1.00 10.75           C  
ATOM    250  CG  PHE A  16      23.374   7.545  -0.107  1.00 10.75           C  
ATOM    251  CD1 PHE A  16      22.112   7.251  -0.589  1.00 10.75           C  
ATOM    252  CD2 PHE A  16      24.477   7.181  -0.870  1.00 10.75           C  
ATOM    253  CE1 PHE A  16      21.948   6.610  -1.800  1.00 10.75           C  
ATOM    254  CE2 PHE A  16      24.319   6.543  -2.084  1.00 10.75           C  
ATOM    255  CZ  PHE A  16      23.050   6.256  -2.549  1.00 10.75           C  
ATOM    256  H   PHE A  16      22.462   6.240   2.417  1.00 10.75           H  
ATOM    257  HA  PHE A  16      25.143   6.858   1.623  1.00 10.75           H  
ATOM    258 1HB  PHE A  16      22.574   8.431   1.647  1.00 10.75           H  
ATOM    259 2HB  PHE A  16      24.093   9.145   1.088  1.00 10.75           H  
ATOM    260  HD1 PHE A  16      21.242   7.528   0.003  1.00 10.75           H  
ATOM    261  HD2 PHE A  16      25.481   7.400  -0.497  1.00 10.75           H  
ATOM    262  HE1 PHE A  16      20.945   6.386  -2.162  1.00 10.75           H  
ATOM    263  HE2 PHE A  16      25.192   6.263  -2.672  1.00 10.75           H  
ATOM    264  HZ  PHE A  16      22.923   5.751  -3.505  1.00 10.75           H  
ATOM    265  N   LEU A  17      24.158   8.270   4.434  1.00 10.81           N  
ATOM    266  CA  LEU A  17      24.725   8.966   5.583  1.00 10.81           C  
ATOM    267  C   LEU A  17      25.847   8.144   6.197  1.00 10.81           C  
ATOM    268  O   LEU A  17      26.932   8.660   6.466  1.00 10.81           O  
ATOM    269  CB  LEU A  17      23.641   9.195   6.635  1.00 10.81           C  
ATOM    270  CG  LEU A  17      22.581  10.215   6.273  1.00 10.81           C  
ATOM    271  CD1 LEU A  17      21.456  10.142   7.292  1.00 10.81           C  
ATOM    272  CD2 LEU A  17      23.215  11.590   6.255  1.00 10.81           C  
ATOM    273  H   LEU A  17      23.188   7.953   4.451  1.00 10.81           H  
ATOM    274  HA  LEU A  17      25.127   9.922   5.255  1.00 10.81           H  
ATOM    275 1HB  LEU A  17      23.135   8.246   6.814  1.00 10.81           H  
ATOM    276 2HB  LEU A  17      24.113   9.513   7.556  1.00 10.81           H  
ATOM    277  HG  LEU A  17      22.172   9.995   5.293  1.00 10.81           H  
ATOM    278 1HD1 LEU A  17      20.687  10.871   7.038  1.00 10.81           H  
ATOM    279 2HD1 LEU A  17      21.026   9.143   7.276  1.00 10.81           H  
ATOM    280 3HD1 LEU A  17      21.847  10.357   8.284  1.00 10.81           H  
ATOM    281 1HD2 LEU A  17      22.462  12.334   5.995  1.00 10.81           H  
ATOM    282 2HD2 LEU A  17      23.624  11.814   7.236  1.00 10.81           H  
ATOM    283 3HD2 LEU A  17      24.016  11.610   5.516  1.00 10.81           H  
ATOM    284  N   ARG A  18      25.624   6.838   6.334  1.00 10.91           N  
ATOM    285  CA  ARG A  18      26.607   5.944   6.927  1.00 10.91           C  
ATOM    286  C   ARG A  18      27.842   5.831   6.050  1.00 10.91           C  
ATOM    287  O   ARG A  18      28.967   5.816   6.554  1.00 10.91           O  
ATOM    288  CB  ARG A  18      25.970   4.590   7.156  1.00 10.91           C  
ATOM    289  CG  ARG A  18      24.923   4.611   8.269  1.00 10.91           C  
ATOM    290  CD  ARG A  18      24.138   3.358   8.356  1.00 10.91           C  
ATOM    291  NE  ARG A  18      23.104   3.456   9.386  1.00 10.91           N  
ATOM    292  CZ  ARG A  18      22.063   2.610   9.519  1.00 10.91           C  
ATOM    293  NH1 ARG A  18      21.923   1.601   8.688  1.00 10.91           N  
ATOM    294  NH2 ARG A  18      21.181   2.797  10.485  1.00 10.91           N  
ATOM    295  H   ARG A  18      24.717   6.451   6.065  1.00 10.91           H  
ATOM    296  HA  ARG A  18      26.903   6.353   7.892  1.00 10.91           H  
ATOM    297 1HB  ARG A  18      25.477   4.261   6.240  1.00 10.91           H  
ATOM    298 2HB  ARG A  18      26.733   3.855   7.408  1.00 10.91           H  
ATOM    299 1HG  ARG A  18      25.429   4.754   9.224  1.00 10.91           H  
ATOM    300 2HG  ARG A  18      24.236   5.440   8.105  1.00 10.91           H  
ATOM    301 1HD  ARG A  18      23.651   3.174   7.397  1.00 10.91           H  
ATOM    302 2HD  ARG A  18      24.794   2.525   8.602  1.00 10.91           H  
ATOM    303  HE  ARG A  18      23.175   4.219  10.046  1.00 10.91           H  
ATOM    304 1HH1 ARG A  18      22.598   1.458   7.950  1.00 10.91           H  
ATOM    305 2HH1 ARG A  18      21.143   0.968   8.790  1.00 10.91           H  
ATOM    306 1HH2 ARG A  18      21.288   3.574  11.124  1.00 10.91           H  
ATOM    307 2HH2 ARG A  18      20.400   2.166  10.585  1.00 10.91           H  
ATOM    308  N   THR A  19      27.633   5.816   4.731  1.00 11.06           N  
ATOM    309  CA  THR A  19      28.723   5.746   3.776  1.00 11.06           C  
ATOM    310  C   THR A  19      29.565   6.998   3.887  1.00 11.06           C  
ATOM    311  O   THR A  19      30.793   6.924   3.950  1.00 11.06           O  
ATOM    312  CB  THR A  19      28.189   5.627   2.344  1.00 11.06           C  
ATOM    313  OG1 THR A  19      27.413   4.434   2.222  1.00 11.06           O  
ATOM    314  CG2 THR A  19      29.335   5.593   1.371  1.00 11.06           C  
ATOM    315  H   THR A  19      26.679   5.811   4.376  1.00 11.06           H  
ATOM    316  HA  THR A  19      29.352   4.892   4.005  1.00 11.06           H  
ATOM    317  HB  THR A  19      27.554   6.479   2.121  1.00 11.06           H  
ATOM    318  HG1 THR A  19      26.620   4.511   2.800  1.00 11.06           H  
ATOM    319 1HG2 THR A  19      28.947   5.509   0.356  1.00 11.06           H  
ATOM    320 2HG2 THR A  19      29.911   6.511   1.464  1.00 11.06           H  
ATOM    321 3HG2 THR A  19      29.973   4.747   1.584  1.00 11.06           H  
ATOM    322  N   THR A  20      28.905   8.150   3.959  1.00 11.23           N  
ATOM    323  CA  THR A  20      29.596   9.415   4.073  1.00 11.23           C  
ATOM    324  C   THR A  20      30.414   9.454   5.348  1.00 11.23           C  
ATOM    325  O   THR A  20      31.587   9.841   5.336  1.00 11.23           O  
ATOM    326  CB  THR A  20      28.592  10.578   4.095  1.00 11.23           C  
ATOM    327  OG1 THR A  20      27.853  10.593   2.863  1.00 11.23           O  
ATOM    328  CG2 THR A  20      29.319  11.889   4.295  1.00 11.23           C  
ATOM    329  H   THR A  20      27.886   8.159   3.900  1.00 11.23           H  
ATOM    330  HA  THR A  20      30.268   9.529   3.224  1.00 11.23           H  
ATOM    331  HB  THR A  20      27.892  10.436   4.916  1.00 11.23           H  
ATOM    332  HG1 THR A  20      27.255   9.805   2.849  1.00 11.23           H  
ATOM    333 1HG2 THR A  20      28.598  12.703   4.315  1.00 11.23           H  
ATOM    334 2HG2 THR A  20      29.860  11.855   5.241  1.00 11.23           H  
ATOM    335 3HG2 THR A  20      30.020  12.042   3.477  1.00 11.23           H  
ATOM    336  N   TYR A  21      29.806   9.030   6.453  1.00 11.44           N  
ATOM    337  CA  TYR A  21      30.487   9.058   7.726  1.00 11.44           C  
ATOM    338  C   TYR A  21      31.692   8.124   7.697  1.00 11.44           C  
ATOM    339  O   TYR A  21      32.775   8.494   8.156  1.00 11.44           O  
ATOM    340  CB  TYR A  21      29.503   8.669   8.823  1.00 11.44           C  
ATOM    341  CG  TYR A  21      28.370   9.674   8.943  1.00 11.44           C  
ATOM    342  CD1 TYR A  21      27.156   9.306   9.515  1.00 11.44           C  
ATOM    343  CD2 TYR A  21      28.533  10.960   8.439  1.00 11.44           C  
ATOM    344  CE1 TYR A  21      26.124  10.225   9.600  1.00 11.44           C  
ATOM    345  CE2 TYR A  21      27.501  11.870   8.523  1.00 11.44           C  
ATOM    346  CZ  TYR A  21      26.304  11.511   9.103  1.00 11.44           C  
ATOM    347  OH  TYR A  21      25.285  12.430   9.193  1.00 11.44           O  
ATOM    348  H   TYR A  21      28.834   8.722   6.409  1.00 11.44           H  
ATOM    349  HA  TYR A  21      30.849  10.067   7.909  1.00 11.44           H  
ATOM    350 1HB  TYR A  21      29.077   7.688   8.607  1.00 11.44           H  
ATOM    351 2HB  TYR A  21      30.017   8.613   9.777  1.00 11.44           H  
ATOM    352  HD1 TYR A  21      27.019   8.296   9.897  1.00 11.44           H  
ATOM    353  HD2 TYR A  21      29.475  11.249   7.977  1.00 11.44           H  
ATOM    354  HE1 TYR A  21      25.175   9.939  10.050  1.00 11.44           H  
ATOM    355  HE2 TYR A  21      27.631  12.875   8.131  1.00 11.44           H  
ATOM    356  HH  TYR A  21      24.551  12.046   9.675  1.00 11.44           H  
ATOM    357  N   TYR A  22      31.534   6.941   7.092  1.00 11.67           N  
ATOM    358  CA  TYR A  22      32.632   5.993   6.965  1.00 11.67           C  
ATOM    359  C   TYR A  22      33.776   6.641   6.211  1.00 11.67           C  
ATOM    360  O   TYR A  22      34.917   6.664   6.672  1.00 11.67           O  
ATOM    361  CB  TYR A  22      32.192   4.738   6.200  1.00 11.67           C  
ATOM    362  CG  TYR A  22      33.289   3.712   5.994  1.00 11.67           C  
ATOM    363  CD1 TYR A  22      33.569   2.798   6.991  1.00 11.67           C  
ATOM    364  CD2 TYR A  22      34.034   3.705   4.820  1.00 11.67           C  
ATOM    365  CE1 TYR A  22      34.586   1.878   6.824  1.00 11.67           C  
ATOM    366  CE2 TYR A  22      35.057   2.791   4.659  1.00 11.67           C  
ATOM    367  CZ  TYR A  22      35.332   1.881   5.665  1.00 11.67           C  
ATOM    368  OH  TYR A  22      36.353   0.984   5.528  1.00 11.67           O  
ATOM    369  H   TYR A  22      30.617   6.675   6.736  1.00 11.67           H  
ATOM    370  HA  TYR A  22      32.984   5.719   7.959  1.00 11.67           H  
ATOM    371 1HB  TYR A  22      31.368   4.262   6.733  1.00 11.67           H  
ATOM    372 2HB  TYR A  22      31.815   5.023   5.225  1.00 11.67           H  
ATOM    373  HD1 TYR A  22      32.988   2.805   7.912  1.00 11.67           H  
ATOM    374  HD2 TYR A  22      33.818   4.430   4.035  1.00 11.67           H  
ATOM    375  HE1 TYR A  22      34.808   1.162   7.615  1.00 11.67           H  
ATOM    376  HE2 TYR A  22      35.648   2.792   3.743  1.00 11.67           H  
ATOM    377  HH  TYR A  22      36.503   0.548   6.374  1.00 11.67           H  
ATOM    378  N   LEU A  23      33.465   7.208   5.054  1.00 11.90           N  
ATOM    379  CA  LEU A  23      34.505   7.767   4.226  1.00 11.90           C  
ATOM    380  C   LEU A  23      35.233   8.895   4.941  1.00 11.90           C  
ATOM    381  O   LEU A  23      36.457   8.975   4.858  1.00 11.90           O  
ATOM    382  CB  LEU A  23      33.885   8.244   2.911  1.00 11.90           C  
ATOM    383  CG  LEU A  23      33.379   7.103   1.981  1.00 11.90           C  
ATOM    384  CD1 LEU A  23      32.609   7.704   0.810  1.00 11.90           C  
ATOM    385  CD2 LEU A  23      34.561   6.284   1.509  1.00 11.90           C  
ATOM    386  H   LEU A  23      32.499   7.204   4.727  1.00 11.90           H  
ATOM    387  HA  LEU A  23      35.225   6.982   4.007  1.00 11.90           H  
ATOM    388 1HB  LEU A  23      33.030   8.882   3.149  1.00 11.90           H  
ATOM    389 2HB  LEU A  23      34.620   8.833   2.367  1.00 11.90           H  
ATOM    390  HG  LEU A  23      32.704   6.454   2.529  1.00 11.90           H  
ATOM    391 1HD1 LEU A  23      32.247   6.902   0.160  1.00 11.90           H  
ATOM    392 2HD1 LEU A  23      31.761   8.271   1.192  1.00 11.90           H  
ATOM    393 3HD1 LEU A  23      33.250   8.360   0.244  1.00 11.90           H  
ATOM    394 1HD2 LEU A  23      34.207   5.482   0.859  1.00 11.90           H  
ATOM    395 2HD2 LEU A  23      35.237   6.921   0.964  1.00 11.90           H  
ATOM    396 3HD2 LEU A  23      35.076   5.859   2.370  1.00 11.90           H  
ATOM    397  N   LYS A  24      34.515   9.731   5.696  1.00 12.10           N  
ATOM    398  CA  LYS A  24      35.190  10.803   6.414  1.00 12.10           C  
ATOM    399  C   LYS A  24      36.070  10.263   7.548  1.00 12.10           C  
ATOM    400  O   LYS A  24      37.225  10.676   7.708  1.00 12.10           O  
ATOM    401  CB  LYS A  24      34.170  11.806   6.957  1.00 12.10           C  
ATOM    402  CG  LYS A  24      33.502  12.667   5.879  1.00 12.10           C  
ATOM    403  CD  LYS A  24      32.490  13.636   6.476  1.00 12.10           C  
ATOM    404  CE  LYS A  24      31.887  14.536   5.401  1.00 12.10           C  
ATOM    405  NZ  LYS A  24      30.879  15.482   5.961  1.00 12.10           N  
ATOM    406  H   LYS A  24      33.498   9.641   5.741  1.00 12.10           H  
ATOM    407  HA  LYS A  24      35.834  11.323   5.709  1.00 12.10           H  
ATOM    408 1HB  LYS A  24      33.379  11.258   7.479  1.00 12.10           H  
ATOM    409 2HB  LYS A  24      34.649  12.463   7.679  1.00 12.10           H  
ATOM    410 1HG  LYS A  24      34.266  13.230   5.343  1.00 12.10           H  
ATOM    411 2HG  LYS A  24      32.993  12.014   5.169  1.00 12.10           H  
ATOM    412 1HD  LYS A  24      31.689  13.066   6.952  1.00 12.10           H  
ATOM    413 2HD  LYS A  24      32.974  14.254   7.230  1.00 12.10           H  
ATOM    414 1HE  LYS A  24      32.685  15.110   4.932  1.00 12.10           H  
ATOM    415 2HE  LYS A  24      31.411  13.920   4.645  1.00 12.10           H  
ATOM    416 1HZ  LYS A  24      30.509  16.059   5.219  1.00 12.10           H  
ATOM    417 2HZ  LYS A  24      30.127  14.962   6.389  1.00 12.10           H  
ATOM    418 3HZ  LYS A  24      31.319  16.070   6.656  1.00 12.10           H  
ATOM    419  N   LYS A  25      35.565   9.277   8.298  1.00 12.22           N  
ATOM    420  CA  LYS A  25      36.323   8.701   9.408  1.00 12.22           C  
ATOM    421  C   LYS A  25      37.601   8.047   8.922  1.00 12.22           C  
ATOM    422  O   LYS A  25      38.626   8.072   9.607  1.00 12.22           O  
ATOM    423  CB  LYS A  25      35.491   7.668  10.172  1.00 12.22           C  
ATOM    424  CG  LYS A  25      34.361   8.249  11.024  1.00 12.22           C  
ATOM    425  CD  LYS A  25      33.570   7.141  11.707  1.00 12.22           C  
ATOM    426  CE  LYS A  25      32.434   7.704  12.549  1.00 12.22           C  
ATOM    427  NZ  LYS A  25      31.649   6.625  13.215  1.00 12.22           N  
ATOM    428  H   LYS A  25      34.618   8.940   8.121  1.00 12.22           H  
ATOM    429  HA  LYS A  25      36.597   9.503  10.091  1.00 12.22           H  
ATOM    430 1HB  LYS A  25      35.036   6.981   9.452  1.00 12.22           H  
ATOM    431 2HB  LYS A  25      36.142   7.078  10.816  1.00 12.22           H  
ATOM    432 1HG  LYS A  25      34.785   8.900  11.787  1.00 12.22           H  
ATOM    433 2HG  LYS A  25      33.695   8.839  10.405  1.00 12.22           H  
ATOM    434 1HD  LYS A  25      33.152   6.484  10.941  1.00 12.22           H  
ATOM    435 2HD  LYS A  25      34.235   6.556  12.341  1.00 12.22           H  
ATOM    436 1HE  LYS A  25      32.847   8.364  13.311  1.00 12.22           H  
ATOM    437 2HE  LYS A  25      31.767   8.280  11.905  1.00 12.22           H  
ATOM    438 1HZ  LYS A  25      30.905   7.035  13.762  1.00 12.22           H  
ATOM    439 2HZ  LYS A  25      31.253   6.014  12.514  1.00 12.22           H  
ATOM    440 3HZ  LYS A  25      32.256   6.091  13.821  1.00 12.22           H  
ATOM    441  N   TYR A  26      37.541   7.490   7.722  1.00 12.21           N  
ATOM    442  CA  TYR A  26      38.655   6.789   7.133  1.00 12.21           C  
ATOM    443  C   TYR A  26      39.411   7.593   6.068  1.00 12.21           C  
ATOM    444  O   TYR A  26      40.151   7.021   5.267  1.00 12.21           O  
ATOM    445  CB  TYR A  26      38.176   5.428   6.647  1.00 12.21           C  
ATOM    446  CG  TYR A  26      37.797   4.537   7.838  1.00 12.21           C  
ATOM    447  CD1 TYR A  26      36.485   4.325   8.176  1.00 12.21           C  
ATOM    448  CD2 TYR A  26      38.781   3.947   8.597  1.00 12.21           C  
ATOM    449  CE1 TYR A  26      36.153   3.538   9.254  1.00 12.21           C  
ATOM    450  CE2 TYR A  26      38.450   3.149   9.665  1.00 12.21           C  
ATOM    451  CZ  TYR A  26      37.142   2.945   9.994  1.00 12.21           C  
ATOM    452  OH  TYR A  26      36.810   2.136  11.063  1.00 12.21           O  
ATOM    453  H   TYR A  26      36.654   7.500   7.216  1.00 12.21           H  
ATOM    454  HA  TYR A  26      39.374   6.589   7.928  1.00 12.21           H  
ATOM    455 1HB  TYR A  26      37.297   5.548   6.006  1.00 12.21           H  
ATOM    456 2HB  TYR A  26      38.954   4.939   6.073  1.00 12.21           H  
ATOM    457  HD1 TYR A  26      35.708   4.769   7.603  1.00 12.21           H  
ATOM    458  HD2 TYR A  26      39.816   4.108   8.351  1.00 12.21           H  
ATOM    459  HE1 TYR A  26      35.109   3.377   9.512  1.00 12.21           H  
ATOM    460  HE2 TYR A  26      39.222   2.680  10.258  1.00 12.21           H  
ATOM    461  HH  TYR A  26      37.545   1.491  11.227  1.00 12.21           H  
ATOM    462  N   ASN A  27      39.342   8.933   6.118  1.00 12.07           N  
ATOM    463  CA  ASN A  27      40.139   9.757   5.192  1.00 12.07           C  
ATOM    464  C   ASN A  27      41.647   9.501   5.354  1.00 12.07           C  
ATOM    465  O   ASN A  27      42.429   9.729   4.433  1.00 12.07           O  
ATOM    466  CB  ASN A  27      39.868  11.245   5.370  1.00 12.07           C  
ATOM    467  CG  ASN A  27      38.595  11.755   4.729  1.00 12.07           C  
ATOM    468  OD1 ASN A  27      38.031  11.148   3.813  1.00 12.07           O  
ATOM    469  ND2 ASN A  27      38.147  12.900   5.191  1.00 12.07           N  
ATOM    470  H   ASN A  27      38.702   9.393   6.772  1.00 12.07           H  
ATOM    471  HA  ASN A  27      39.869   9.479   4.172  1.00 12.07           H  
ATOM    472 1HB  ASN A  27      39.814  11.462   6.439  1.00 12.07           H  
ATOM    473 2HB  ASN A  27      40.708  11.810   4.970  1.00 12.07           H  
ATOM    474 1HD2 ASN A  27      37.324  13.308   4.801  1.00 12.07           H  
ATOM    475 2HD2 ASN A  27      38.634  13.363   5.930  1.00 12.07           H  
ATOM    476  N   ARG A  28      42.043   9.023   6.535  1.00 11.81           N  
ATOM    477  CA  ARG A  28      43.428   8.708   6.883  1.00 11.81           C  
ATOM    478  C   ARG A  28      43.737   7.214   6.697  1.00 11.81           C  
ATOM    479  O   ARG A  28      44.799   6.740   7.112  1.00 11.81           O  
ATOM    480  CB  ARG A  28      43.711   9.095   8.323  1.00 11.81           C  
ATOM    481  CG  ARG A  28      43.610  10.585   8.624  1.00 11.81           C  
ATOM    482  CD  ARG A  28      43.922  10.879  10.054  1.00 11.81           C  
ATOM    483  NE  ARG A  28      43.829  12.302  10.356  1.00 11.81           N  
ATOM    484  CZ  ARG A  28      44.103  12.850  11.560  1.00 11.81           C  
ATOM    485  NH1 ARG A  28      44.484  12.087  12.561  1.00 11.81           N  
ATOM    486  NH2 ARG A  28      43.989  14.156  11.734  1.00 11.81           N  
ATOM    487  H   ARG A  28      41.332   8.868   7.235  1.00 11.81           H  
ATOM    488  HA  ARG A  28      44.087   9.281   6.230  1.00 11.81           H  
ATOM    489 1HB  ARG A  28      43.009   8.576   8.977  1.00 11.81           H  
ATOM    490 2HB  ARG A  28      44.714   8.767   8.596  1.00 11.81           H  
ATOM    491 1HG  ARG A  28      44.315  11.131   7.996  1.00 11.81           H  
ATOM    492 2HG  ARG A  28      42.595  10.928   8.415  1.00 11.81           H  
ATOM    493 1HD  ARG A  28      43.216  10.348  10.693  1.00 11.81           H  
ATOM    494 2HD  ARG A  28      44.935  10.548  10.280  1.00 11.81           H  
ATOM    495  HE  ARG A  28      43.540  12.923   9.613  1.00 11.81           H  
ATOM    496 1HH1 ARG A  28      44.572  11.089  12.429  1.00 11.81           H  
ATOM    497 2HH1 ARG A  28      44.688  12.498  13.460  1.00 11.81           H  
ATOM    498 1HH2 ARG A  28      43.697  14.745  10.966  1.00 11.81           H  
ATOM    499 2HH2 ARG A  28      44.194  14.565  12.633  1.00 11.81           H  
ATOM    500  N   SER A  29      42.799   6.497   6.071  1.00 11.46           N  
ATOM    501  CA  SER A  29      42.808   5.060   5.801  1.00 11.46           C  
ATOM    502  C   SER A  29      42.548   4.231   7.059  1.00 11.46           C  
ATOM    503  O   SER A  29      42.141   4.759   8.094  1.00 11.46           O  
ATOM    504  CB  SER A  29      44.110   4.631   5.129  1.00 11.46           C  
ATOM    505  OG  SER A  29      44.007   3.313   4.638  1.00 11.46           O  
ATOM    506  H   SER A  29      41.964   6.980   5.752  1.00 11.46           H  
ATOM    507  HA  SER A  29      41.994   4.854   5.102  1.00 11.46           H  
ATOM    508 1HB  SER A  29      44.342   5.315   4.314  1.00 11.46           H  
ATOM    509 2HB  SER A  29      44.928   4.675   5.841  1.00 11.46           H  
ATOM    510  HG  SER A  29      44.871   3.106   4.266  1.00 11.46           H  
ATOM    511  N   LEU A  30      42.740   2.922   6.947  1.00 11.08           N  
ATOM    512  CA  LEU A  30      42.315   1.998   7.986  1.00 11.08           C  
ATOM    513  C   LEU A  30      43.433   1.481   8.913  1.00 11.08           C  
ATOM    514  O   LEU A  30      44.574   1.334   8.481  1.00 11.08           O  
ATOM    515  CB  LEU A  30      41.678   0.780   7.322  1.00 11.08           C  
ATOM    516  CG  LEU A  30      40.205   0.864   6.892  1.00 11.08           C  
ATOM    517  CD1 LEU A  30      39.990   2.003   5.912  1.00 11.08           C  
ATOM    518  CD2 LEU A  30      39.834  -0.460   6.240  1.00 11.08           C  
ATOM    519  H   LEU A  30      43.143   2.595   6.081  1.00 11.08           H  
ATOM    520  HA  LEU A  30      41.542   2.505   8.536  1.00 11.08           H  
ATOM    521 1HB  LEU A  30      42.264   0.529   6.440  1.00 11.08           H  
ATOM    522 2HB  LEU A  30      41.751  -0.042   8.019  1.00 11.08           H  
ATOM    523  HG  LEU A  30      39.578   1.033   7.770  1.00 11.08           H  
ATOM    524 1HD1 LEU A  30      38.938   2.040   5.618  1.00 11.08           H  
ATOM    525 2HD1 LEU A  30      40.254   2.927   6.373  1.00 11.08           H  
ATOM    526 3HD1 LEU A  30      40.609   1.852   5.033  1.00 11.08           H  
ATOM    527 1HD2 LEU A  30      38.788  -0.437   5.937  1.00 11.08           H  
ATOM    528 2HD2 LEU A  30      40.463  -0.621   5.369  1.00 11.08           H  
ATOM    529 3HD2 LEU A  30      39.990  -1.273   6.933  1.00 11.08           H  
ATOM    530  N   PRO A  31      43.124   1.234  10.203  1.00 10.71           N  
ATOM    531  CA  PRO A  31      43.916   0.506  11.184  1.00 10.71           C  
ATOM    532  C   PRO A  31      44.136  -0.931  10.744  1.00 10.71           C  
ATOM    533  O   PRO A  31      43.295  -1.499  10.044  1.00 10.71           O  
ATOM    534  CB  PRO A  31      43.052   0.558  12.450  1.00 10.71           C  
ATOM    535  CG  PRO A  31      42.174   1.764  12.269  1.00 10.71           C  
ATOM    536  CD  PRO A  31      41.916   1.854  10.788  1.00 10.71           C  
ATOM    537  HA  PRO A  31      44.877   1.021  11.331  1.00 10.71           H  
ATOM    538 1HB  PRO A  31      42.471  -0.371  12.543  1.00 10.71           H  
ATOM    539 2HB  PRO A  31      43.693   0.627  13.340  1.00 10.71           H  
ATOM    540 1HG  PRO A  31      41.236   1.633  12.840  1.00 10.71           H  
ATOM    541 2HG  PRO A  31      42.666   2.662  12.667  1.00 10.71           H  
ATOM    542 1HD  PRO A  31      41.011   1.299  10.513  1.00 10.71           H  
ATOM    543 2HD  PRO A  31      41.857   2.930  10.552  1.00 10.71           H  
ATOM    544  N   PHE A  32      45.214  -1.543  11.217  1.00 10.35           N  
ATOM    545  CA  PHE A  32      45.488  -2.940  10.890  1.00 10.35           C  
ATOM    546  C   PHE A  32      44.269  -3.824  11.134  1.00 10.35           C  
ATOM    547  O   PHE A  32      43.915  -4.619  10.275  1.00 10.35           O  
ATOM    548  CB  PHE A  32      46.674  -3.447  11.703  1.00 10.35           C  
ATOM    549  CG  PHE A  32      47.010  -4.903  11.511  1.00 10.35           C  
ATOM    550  CD1 PHE A  32      47.693  -5.336  10.385  1.00 10.35           C  
ATOM    551  CD2 PHE A  32      46.675  -5.836  12.480  1.00 10.35           C  
ATOM    552  CE1 PHE A  32      48.026  -6.668  10.231  1.00 10.35           C  
ATOM    553  CE2 PHE A  32      47.011  -7.161  12.331  1.00 10.35           C  
ATOM    554  CZ  PHE A  32      47.687  -7.580  11.206  1.00 10.35           C  
ATOM    555  H   PHE A  32      45.870  -1.031  11.791  1.00 10.35           H  
ATOM    556  HA  PHE A  32      45.745  -2.997   9.830  1.00 10.35           H  
ATOM    557 1HB  PHE A  32      47.557  -2.865  11.447  1.00 10.35           H  
ATOM    558 2HB  PHE A  32      46.479  -3.288  12.761  1.00 10.35           H  
ATOM    559  HD1 PHE A  32      47.967  -4.612   9.618  1.00 10.35           H  
ATOM    560  HD2 PHE A  32      46.143  -5.506  13.372  1.00 10.35           H  
ATOM    561  HE1 PHE A  32      48.561  -6.996   9.341  1.00 10.35           H  
ATOM    562  HE2 PHE A  32      46.742  -7.881  13.104  1.00 10.35           H  
ATOM    563  HZ  PHE A  32      47.951  -8.630  11.088  1.00 10.35           H  
ATOM    564  N   GLY A  33      43.617  -3.677  12.291  1.00 10.00           N  
ATOM    565  CA  GLY A  33      42.438  -4.486  12.603  1.00 10.00           C  
ATOM    566  C   GLY A  33      41.392  -4.408  11.482  1.00 10.00           C  
ATOM    567  O   GLY A  33      40.952  -5.420  10.941  1.00 10.00           O  
ATOM    568  H   GLY A  33      43.947  -2.996  12.956  1.00 10.00           H  
ATOM    569 1HA  GLY A  33      42.740  -5.520  12.762  1.00 10.00           H  
ATOM    570 2HA  GLY A  33      41.998  -4.135  13.535  1.00 10.00           H  
ATOM    571  N   ASP A  34      41.002  -3.197  11.104  1.00  9.56           N  
ATOM    572  CA  ASP A  34      40.002  -3.015  10.054  1.00  9.56           C  
ATOM    573  C   ASP A  34      40.471  -3.602   8.708  1.00  9.56           C  
ATOM    574  O   ASP A  34      39.657  -3.999   7.872  1.00  9.56           O  
ATOM    575  CB  ASP A  34      39.661  -1.536   9.883  1.00  9.56           C  
ATOM    576  CG  ASP A  34      38.846  -0.915  11.023  1.00  9.56           C  
ATOM    577  OD1 ASP A  34      38.331  -1.627  11.851  1.00  9.56           O  
ATOM    578  OD2 ASP A  34      38.756   0.299  11.046  1.00  9.56           O  
ATOM    579  H   ASP A  34      41.411  -2.387  11.545  1.00  9.56           H  
ATOM    580  HA  ASP A  34      39.096  -3.540  10.353  1.00  9.56           H  
ATOM    581 1HB  ASP A  34      40.588  -0.977   9.777  1.00  9.56           H  
ATOM    582 2HB  ASP A  34      39.091  -1.409   8.976  1.00  9.56           H  
ATOM    583  N   MET A  35      41.787  -3.670   8.499  1.00  8.95           N  
ATOM    584  CA  MET A  35      42.348  -4.210   7.264  1.00  8.95           C  
ATOM    585  C   MET A  35      42.468  -5.740   7.236  1.00  8.95           C  
ATOM    586  O   MET A  35      42.940  -6.290   6.238  1.00  8.95           O  
ATOM    587  CB  MET A  35      43.727  -3.613   7.014  1.00  8.95           C  
ATOM    588  CG  MET A  35      43.716  -2.134   6.743  1.00  8.95           C  
ATOM    589  SD  MET A  35      45.354  -1.436   6.590  1.00  8.95           S  
ATOM    590  CE  MET A  35      45.866  -2.135   5.024  1.00  8.95           C  
ATOM    591  H   MET A  35      42.426  -3.303   9.208  1.00  8.95           H  
ATOM    592  HA  MET A  35      41.690  -3.922   6.445  1.00  8.95           H  
ATOM    593 1HB  MET A  35      44.355  -3.788   7.884  1.00  8.95           H  
ATOM    594 2HB  MET A  35      44.193  -4.113   6.168  1.00  8.95           H  
ATOM    595 1HG  MET A  35      43.152  -1.919   5.839  1.00  8.95           H  
ATOM    596 2HG  MET A  35      43.232  -1.658   7.572  1.00  8.95           H  
ATOM    597 1HE  MET A  35      46.873  -1.792   4.784  1.00  8.95           H  
ATOM    598 2HE  MET A  35      45.860  -3.223   5.091  1.00  8.95           H  
ATOM    599 3HE  MET A  35      45.178  -1.815   4.241  1.00  8.95           H  
ATOM    600  N   ILE A  36      42.099  -6.433   8.319  1.00  8.16           N  
ATOM    601  CA  ILE A  36      42.200  -7.896   8.345  1.00  8.16           C  
ATOM    602  C   ILE A  36      40.845  -8.562   8.570  1.00  8.16           C  
ATOM    603  O   ILE A  36      40.769  -9.741   8.924  1.00  8.16           O  
ATOM    604  CB  ILE A  36      43.202  -8.392   9.403  1.00  8.16           C  
ATOM    605  CG1 ILE A  36      42.787  -7.941  10.770  1.00  8.16           C  
ATOM    606  CG2 ILE A  36      44.590  -7.862   9.090  1.00  8.16           C  
ATOM    607  CD1 ILE A  36      43.549  -8.591  11.883  1.00  8.16           C  
ATOM    608  H   ILE A  36      41.736  -5.948   9.143  1.00  8.16           H  
ATOM    609  HA  ILE A  36      42.567  -8.227   7.376  1.00  8.16           H  
ATOM    610  HB  ILE A  36      43.221  -9.478   9.400  1.00  8.16           H  
ATOM    611 1HG1 ILE A  36      42.955  -6.883  10.827  1.00  8.16           H  
ATOM    612 2HG1 ILE A  36      41.725  -8.131  10.904  1.00  8.16           H  
ATOM    613 1HG2 ILE A  36      45.282  -8.229   9.834  1.00  8.16           H  
ATOM    614 2HG2 ILE A  36      44.899  -8.205   8.105  1.00  8.16           H  
ATOM    615 3HG2 ILE A  36      44.585  -6.773   9.108  1.00  8.16           H  
ATOM    616 1HD1 ILE A  36      43.205  -8.197  12.839  1.00  8.16           H  
ATOM    617 2HD1 ILE A  36      43.387  -9.667  11.852  1.00  8.16           H  
ATOM    618 3HD1 ILE A  36      44.595  -8.380  11.760  1.00  8.16           H  
ATOM    619  N   VAL A  37      39.782  -7.805   8.348  1.00  7.24           N  
ATOM    620  CA  VAL A  37      38.411  -8.274   8.515  1.00  7.24           C  
ATOM    621  C   VAL A  37      37.644  -8.143   7.207  1.00  7.24           C  
ATOM    622  O   VAL A  37      38.191  -7.691   6.205  1.00  7.24           O  
ATOM    623  CB  VAL A  37      37.691  -7.517   9.641  1.00  7.24           C  
ATOM    624  CG1 VAL A  37      38.411  -7.740  10.966  1.00  7.24           C  
ATOM    625  CG2 VAL A  37      37.659  -6.077   9.304  1.00  7.24           C  
ATOM    626  H   VAL A  37      39.938  -6.846   8.062  1.00  7.24           H  
ATOM    627  HA  VAL A  37      38.439  -9.329   8.792  1.00  7.24           H  
ATOM    628  HB  VAL A  37      36.679  -7.895   9.744  1.00  7.24           H  
ATOM    629 1HG1 VAL A  37      37.891  -7.205  11.759  1.00  7.24           H  
ATOM    630 2HG1 VAL A  37      38.428  -8.806  11.195  1.00  7.24           H  
ATOM    631 3HG1 VAL A  37      39.425  -7.371  10.893  1.00  7.24           H  
ATOM    632 1HG2 VAL A  37      37.151  -5.520  10.088  1.00  7.24           H  
ATOM    633 2HG2 VAL A  37      38.675  -5.742   9.222  1.00  7.24           H  
ATOM    634 3HG2 VAL A  37      37.140  -5.924   8.354  1.00  7.24           H  
ATOM    635  N   ASP A  38      36.390  -8.583   7.214  1.00  6.25           N  
ATOM    636  CA  ASP A  38      35.535  -8.581   6.031  1.00  6.25           C  
ATOM    637  C   ASP A  38      35.555  -7.258   5.272  1.00  6.25           C  
ATOM    638  O   ASP A  38      35.099  -6.226   5.764  1.00  6.25           O  
ATOM    639  CB  ASP A  38      34.098  -8.912   6.474  1.00  6.25           C  
ATOM    640  CG  ASP A  38      33.062  -9.065   5.361  1.00  6.25           C  
ATOM    641  OD1 ASP A  38      33.114  -8.346   4.373  1.00  6.25           O  
ATOM    642  OD2 ASP A  38      32.236  -9.942   5.491  1.00  6.25           O  
ATOM    643  H   ASP A  38      36.011  -8.942   8.077  1.00  6.25           H  
ATOM    644  HA  ASP A  38      35.887  -9.365   5.359  1.00  6.25           H  
ATOM    645 1HB  ASP A  38      34.109  -9.837   7.053  1.00  6.25           H  
ATOM    646 2HB  ASP A  38      33.749  -8.123   7.143  1.00  6.25           H  
ATOM    647  N   ARG A  39      36.054  -7.325   4.031  1.00  5.28           N  
ATOM    648  CA  ARG A  39      36.167  -6.164   3.160  1.00  5.28           C  
ATOM    649  C   ARG A  39      34.943  -6.000   2.262  1.00  5.28           C  
ATOM    650  O   ARG A  39      34.866  -5.044   1.483  1.00  5.28           O  
ATOM    651  CB  ARG A  39      37.391  -6.302   2.256  1.00  5.28           C  
ATOM    652  CG  ARG A  39      38.759  -6.230   2.933  1.00  5.28           C  
ATOM    653  CD  ARG A  39      39.836  -6.631   1.969  1.00  5.28           C  
ATOM    654  NE  ARG A  39      41.188  -6.481   2.508  1.00  5.28           N  
ATOM    655  CZ  ARG A  39      41.763  -7.335   3.376  1.00  5.28           C  
ATOM    656  NH1 ARG A  39      41.096  -8.370   3.821  1.00  5.28           N  
ATOM    657  NH2 ARG A  39      43.006  -7.135   3.773  1.00  5.28           N  
ATOM    658  H   ARG A  39      36.394  -8.215   3.702  1.00  5.28           H  
ATOM    659  HA  ARG A  39      36.275  -5.274   3.780  1.00  5.28           H  
ATOM    660 1HB  ARG A  39      37.342  -7.256   1.733  1.00  5.28           H  
ATOM    661 2HB  ARG A  39      37.365  -5.517   1.500  1.00  5.28           H  
ATOM    662 1HG  ARG A  39      38.952  -5.214   3.276  1.00  5.28           H  
ATOM    663 2HG  ARG A  39      38.785  -6.914   3.785  1.00  5.28           H  
ATOM    664 1HD  ARG A  39      39.700  -7.682   1.697  1.00  5.28           H  
ATOM    665 2HD  ARG A  39      39.766  -6.019   1.069  1.00  5.28           H  
ATOM    666  HE  ARG A  39      41.780  -5.735   2.122  1.00  5.28           H  
ATOM    667 1HH1 ARG A  39      40.152  -8.536   3.505  1.00  5.28           H  
ATOM    668 2HH1 ARG A  39      41.534  -9.011   4.462  1.00  5.28           H  
ATOM    669 1HH2 ARG A  39      43.525  -6.330   3.451  1.00  5.28           H  
ATOM    670 2HH2 ARG A  39      43.433  -7.775   4.427  1.00  5.28           H  
ATOM    671  N   TRP A  40      34.001  -6.942   2.339  1.00  4.42           N  
ATOM    672  CA  TRP A  40      32.805  -6.855   1.517  1.00  4.42           C  
ATOM    673  C   TRP A  40      31.969  -5.714   2.038  1.00  4.42           C  
ATOM    674  O   TRP A  40      31.444  -4.918   1.266  1.00  4.42           O  
ATOM    675  CB  TRP A  40      32.017  -8.166   1.442  1.00  4.42           C  
ATOM    676  CG  TRP A  40      30.808  -8.018   0.569  1.00  4.42           C  
ATOM    677  CD1 TRP A  40      29.513  -8.259   0.905  1.00  4.42           C  
ATOM    678  CD2 TRP A  40      30.783  -7.515  -0.789  1.00  4.42           C  
ATOM    679  NE1 TRP A  40      28.685  -7.954  -0.153  1.00  4.42           N  
ATOM    680  CE2 TRP A  40      29.449  -7.480  -1.189  1.00  4.42           C  
ATOM    681  CE3 TRP A  40      31.771  -7.086  -1.677  1.00  4.42           C  
ATOM    682  CZ2 TRP A  40      29.074  -7.016  -2.437  1.00  4.42           C  
ATOM    683  CZ3 TRP A  40      31.392  -6.620  -2.923  1.00  4.42           C  
ATOM    684  CH2 TRP A  40      30.082  -6.582  -3.283  1.00  4.42           C  
ATOM    685  H   TRP A  40      34.064  -7.684   3.035  1.00  4.42           H  
ATOM    686  HA  TRP A  40      33.106  -6.615   0.499  1.00  4.42           H  
ATOM    687 1HB  TRP A  40      32.649  -8.962   1.053  1.00  4.42           H  
ATOM    688 2HB  TRP A  40      31.686  -8.457   2.437  1.00  4.42           H  
ATOM    689  HD1 TRP A  40      29.185  -8.635   1.873  1.00  4.42           H  
ATOM    690  HE1 TRP A  40      27.681  -8.042  -0.168  1.00  4.42           H  
ATOM    691  HE3 TRP A  40      32.822  -7.106  -1.391  1.00  4.42           H  
ATOM    692  HZ2 TRP A  40      28.032  -6.974  -2.758  1.00  4.42           H  
ATOM    693  HZ3 TRP A  40      32.165  -6.279  -3.612  1.00  4.42           H  
ATOM    694  HH2 TRP A  40      29.819  -6.202  -4.262  1.00  4.42           H  
ATOM    695  N   ASP A  41      31.869  -5.601   3.364  1.00  3.73           N  
ATOM    696  CA  ASP A  41      31.093  -4.471   3.891  1.00  3.73           C  
ATOM    697  C   ASP A  41      31.646  -3.126   3.409  1.00  3.73           C  
ATOM    698  O   ASP A  41      30.881  -2.217   3.066  1.00  3.73           O  
ATOM    699  CB  ASP A  41      30.976  -4.499   5.421  1.00  3.73           C  
ATOM    700  CG  ASP A  41      29.910  -5.520   5.987  1.00  3.73           C  
ATOM    701  OD1 ASP A  41      29.061  -6.006   5.227  1.00  3.73           O  
ATOM    702  OD2 ASP A  41      29.929  -5.751   7.172  1.00  3.73           O  
ATOM    703  H   ASP A  41      32.317  -6.325   3.950  1.00  3.73           H  
ATOM    704  HA  ASP A  41      30.093  -4.549   3.505  1.00  3.73           H  
ATOM    705 1HB  ASP A  41      31.951  -4.764   5.842  1.00  3.73           H  
ATOM    706 2HB  ASP A  41      30.730  -3.501   5.782  1.00  3.73           H  
ATOM    707  N   LYS A  42      32.968  -3.008   3.330  1.00  3.16           N  
ATOM    708  CA  LYS A  42      33.567  -1.778   2.834  1.00  3.16           C  
ATOM    709  C   LYS A  42      33.148  -1.571   1.382  1.00  3.16           C  
ATOM    710  O   LYS A  42      32.722  -0.481   0.992  1.00  3.16           O  
ATOM    711  CB  LYS A  42      35.085  -1.827   2.959  1.00  3.16           C  
ATOM    712  CG  LYS A  42      35.790  -0.579   2.495  1.00  3.16           C  
ATOM    713  CD  LYS A  42      37.287  -0.689   2.714  1.00  3.16           C  
ATOM    714  CE  LYS A  42      38.018   0.552   2.242  1.00  3.16           C  
ATOM    715  NZ  LYS A  42      39.468   0.425   2.450  1.00  3.16           N  
ATOM    716  H   LYS A  42      33.555  -3.784   3.608  1.00  3.16           H  
ATOM    717  HA  LYS A  42      33.191  -0.939   3.419  1.00  3.16           H  
ATOM    718 1HB  LYS A  42      35.357  -1.999   4.000  1.00  3.16           H  
ATOM    719 2HB  LYS A  42      35.471  -2.664   2.378  1.00  3.16           H  
ATOM    720 1HG  LYS A  42      35.595  -0.446   1.442  1.00  3.16           H  
ATOM    721 2HG  LYS A  42      35.403   0.282   3.029  1.00  3.16           H  
ATOM    722 1HD  LYS A  42      37.488  -0.834   3.774  1.00  3.16           H  
ATOM    723 2HD  LYS A  42      37.667  -1.552   2.168  1.00  3.16           H  
ATOM    724 1HE  LYS A  42      37.830   0.710   1.184  1.00  3.16           H  
ATOM    725 2HE  LYS A  42      37.656   1.416   2.799  1.00  3.16           H  
ATOM    726 1HZ  LYS A  42      39.928   1.265   2.135  1.00  3.16           H  
ATOM    727 2HZ  LYS A  42      39.647   0.291   3.435  1.00  3.16           H  
ATOM    728 3HZ  LYS A  42      39.817  -0.368   1.932  1.00  3.16           H  
ATOM    729  N   ALA A  43      33.251  -2.633   0.581  1.00  2.69           N  
ATOM    730  CA  ALA A  43      32.885  -2.582  -0.825  1.00  2.69           C  
ATOM    731  C   ALA A  43      31.413  -2.184  -1.004  1.00  2.69           C  
ATOM    732  O   ALA A  43      31.066  -1.409  -1.904  1.00  2.69           O  
ATOM    733  CB  ALA A  43      33.179  -3.920  -1.447  1.00  2.69           C  
ATOM    734  H   ALA A  43      33.614  -3.511   0.956  1.00  2.69           H  
ATOM    735  HA  ALA A  43      33.495  -1.834  -1.313  1.00  2.69           H  
ATOM    736 1HB  ALA A  43      32.952  -3.921  -2.489  1.00  2.69           H  
ATOM    737 2HB  ALA A  43      34.230  -4.158  -1.305  1.00  2.69           H  
ATOM    738 3HB  ALA A  43      32.578  -4.643  -0.946  1.00  2.69           H  
ATOM    739  N   LYS A  44      30.532  -2.669  -0.127  1.00  2.29           N  
ATOM    740  CA  LYS A  44      29.135  -2.280  -0.264  1.00  2.29           C  
ATOM    741  C   LYS A  44      28.979  -0.775  -0.062  1.00  2.29           C  
ATOM    742  O   LYS A  44      28.258  -0.120  -0.816  1.00  2.29           O  
ATOM    743  CB  LYS A  44      28.247  -3.051   0.715  1.00  2.29           C  
ATOM    744  CG  LYS A  44      28.029  -4.516   0.349  1.00  2.29           C  
ATOM    745  CD  LYS A  44      27.008  -5.185   1.278  1.00  2.29           C  
ATOM    746  CE  LYS A  44      27.653  -5.422   2.615  1.00  2.29           C  
ATOM    747  NZ  LYS A  44      26.842  -6.202   3.570  1.00  2.29           N  
ATOM    748  H   LYS A  44      30.829  -3.323   0.596  1.00  2.29           H  
ATOM    749  HA  LYS A  44      28.809  -2.520  -1.276  1.00  2.29           H  
ATOM    750 1HB  LYS A  44      28.702  -3.025   1.708  1.00  2.29           H  
ATOM    751 2HB  LYS A  44      27.276  -2.566   0.785  1.00  2.29           H  
ATOM    752 1HG  LYS A  44      27.693  -4.596  -0.685  1.00  2.29           H  
ATOM    753 2HG  LYS A  44      28.983  -5.034   0.443  1.00  2.29           H  
ATOM    754 1HD  LYS A  44      26.139  -4.541   1.404  1.00  2.29           H  
ATOM    755 2HD  LYS A  44      26.687  -6.133   0.859  1.00  2.29           H  
ATOM    756 1HE  LYS A  44      28.586  -5.952   2.444  1.00  2.29           H  
ATOM    757 2HE  LYS A  44      27.870  -4.456   3.063  1.00  2.29           H  
ATOM    758 1HZ  LYS A  44      27.440  -6.276   4.415  1.00  2.29           H  
ATOM    759 2HZ  LYS A  44      25.984  -5.728   3.784  1.00  2.29           H  
ATOM    760 3HZ  LYS A  44      26.647  -7.115   3.204  1.00  2.29           H  
ATOM    761  N   LEU A  45      29.699  -0.207   0.912  1.00  1.93           N  
ATOM    762  CA  LEU A  45      29.619   1.233   1.165  1.00  1.93           C  
ATOM    763  C   LEU A  45      30.177   2.035  -0.014  1.00  1.93           C  
ATOM    764  O   LEU A  45      29.643   3.074  -0.397  1.00  1.93           O  
ATOM    765  CB  LEU A  45      30.391   1.589   2.440  1.00  1.93           C  
ATOM    766  CG  LEU A  45      29.794   1.064   3.738  1.00  1.93           C  
ATOM    767  CD1 LEU A  45      30.753   1.366   4.874  1.00  1.93           C  
ATOM    768  CD2 LEU A  45      28.431   1.711   3.967  1.00  1.93           C  
ATOM    769  H   LEU A  45      30.286  -0.796   1.511  1.00  1.93           H  
ATOM    770  HA  LEU A  45      28.577   1.506   1.303  1.00  1.93           H  
ATOM    771 1HB  LEU A  45      31.400   1.191   2.357  1.00  1.93           H  
ATOM    772 2HB  LEU A  45      30.456   2.666   2.520  1.00  1.93           H  
ATOM    773  HG  LEU A  45      29.674  -0.018   3.671  1.00  1.93           H  
ATOM    774 1HD1 LEU A  45      30.348   0.989   5.811  1.00  1.93           H  
ATOM    775 2HD1 LEU A  45      31.716   0.889   4.675  1.00  1.93           H  
ATOM    776 3HD1 LEU A  45      30.883   2.437   4.939  1.00  1.93           H  
ATOM    777 1HD2 LEU A  45      27.998   1.333   4.892  1.00  1.93           H  
ATOM    778 2HD2 LEU A  45      28.541   2.779   4.037  1.00  1.93           H  
ATOM    779 3HD2 LEU A  45      27.773   1.473   3.137  1.00  1.93           H  
ATOM    780  N   LEU A  46      31.252   1.524  -0.608  1.00  1.63           N  
ATOM    781  CA  LEU A  46      31.902   2.162  -1.749  1.00  1.63           C  
ATOM    782  C   LEU A  46      31.019   2.190  -2.997  1.00  1.63           C  
ATOM    783  O   LEU A  46      31.065   3.160  -3.765  1.00  1.63           O  
ATOM    784  CB  LEU A  46      33.208   1.442  -2.019  1.00  1.63           C  
ATOM    785  CG  LEU A  46      34.287   1.665  -0.957  1.00  1.63           C  
ATOM    786  CD1 LEU A  46      35.369   0.713  -1.181  1.00  1.63           C  
ATOM    787  CD2 LEU A  46      34.809   3.089  -1.082  1.00  1.63           C  
ATOM    788  H   LEU A  46      31.655   0.668  -0.226  1.00  1.63           H  
ATOM    789  HA  LEU A  46      32.129   3.192  -1.473  1.00  1.63           H  
ATOM    790 1HB  LEU A  46      33.007   0.384  -2.069  1.00  1.63           H  
ATOM    791 2HB  LEU A  46      33.601   1.768  -2.983  1.00  1.63           H  
ATOM    792  HG  LEU A  46      33.884   1.516   0.042  1.00  1.63           H  
ATOM    793 1HD1 LEU A  46      36.160   0.881  -0.464  1.00  1.63           H  
ATOM    794 2HD1 LEU A  46      35.009  -0.291  -1.088  1.00  1.63           H  
ATOM    795 3HD1 LEU A  46      35.719   0.869  -2.142  1.00  1.63           H  
ATOM    796 1HD2 LEU A  46      35.591   3.261  -0.339  1.00  1.63           H  
ATOM    797 2HD2 LEU A  46      35.218   3.256  -2.076  1.00  1.63           H  
ATOM    798 3HD2 LEU A  46      33.990   3.779  -0.913  1.00  1.63           H  
ATOM    799  N   GLY A  47      30.206   1.135  -3.193  1.00  1.38           N  
ATOM    800  CA  GLY A  47      29.340   1.050  -4.371  1.00  1.38           C  
ATOM    801  C   GLY A  47      29.479  -0.222  -5.235  1.00  1.38           C  
ATOM    802  O   GLY A  47      29.064  -0.231  -6.397  1.00  1.38           O  
ATOM    803  H   GLY A  47      30.224   0.366  -2.526  1.00  1.38           H  
ATOM    804 1HA  GLY A  47      28.306   1.130  -4.034  1.00  1.38           H  
ATOM    805 2HA  GLY A  47      29.521   1.921  -4.997  1.00  1.38           H  
ATOM    806  N   PHE A  48      30.037  -1.299  -4.691  1.00  1.19           N  
ATOM    807  CA  PHE A  48      30.180  -2.542  -5.463  1.00  1.19           C  
ATOM    808  C   PHE A  48      28.936  -3.421  -5.455  1.00  1.19           C  
ATOM    809  O   PHE A  48      28.363  -3.694  -4.398  1.00  1.19           O  
ATOM    810  CB  PHE A  48      31.308  -3.348  -4.882  1.00  1.19           C  
ATOM    811  CG  PHE A  48      32.636  -2.815  -5.162  1.00  1.19           C  
ATOM    812  CD1 PHE A  48      33.174  -1.787  -4.425  1.00  1.19           C  
ATOM    813  CD2 PHE A  48      33.381  -3.384  -6.129  1.00  1.19           C  
ATOM    814  CE1 PHE A  48      34.422  -1.331  -4.665  1.00  1.19           C  
ATOM    815  CE2 PHE A  48      34.630  -2.946  -6.384  1.00  1.19           C  
ATOM    816  CZ  PHE A  48      35.168  -1.901  -5.650  1.00  1.19           C  
ATOM    817  H   PHE A  48      30.375  -1.267  -3.731  1.00  1.19           H  
ATOM    818  HA  PHE A  48      30.403  -2.283  -6.496  1.00  1.19           H  
ATOM    819 1HB  PHE A  48      31.174  -3.414  -3.810  1.00  1.19           H  
ATOM    820 2HB  PHE A  48      31.261  -4.355  -5.279  1.00  1.19           H  
ATOM    821  HD1 PHE A  48      32.588  -1.334  -3.650  1.00  1.19           H  
ATOM    822  HD2 PHE A  48      32.962  -4.210  -6.705  1.00  1.19           H  
ATOM    823  HE1 PHE A  48      34.810  -0.520  -4.069  1.00  1.19           H  
ATOM    824  HE2 PHE A  48      35.188  -3.427  -7.171  1.00  1.19           H  
ATOM    825  HZ  PHE A  48      36.170  -1.543  -5.856  1.00  1.19           H  
ATOM    826  N   GLY A  49      28.548  -3.898  -6.636  1.00  1.06           N  
ATOM    827  CA  GLY A  49      27.384  -4.765  -6.768  1.00  1.06           C  
ATOM    828  C   GLY A  49      27.646  -6.279  -6.742  1.00  1.06           C  
ATOM    829  O   GLY A  49      28.711  -6.767  -6.325  1.00  1.06           O  
ATOM    830  H   GLY A  49      29.036  -3.593  -7.481  1.00  1.06           H  
ATOM    831 1HA  GLY A  49      26.675  -4.516  -5.979  1.00  1.06           H  
ATOM    832 2HA  GLY A  49      26.887  -4.517  -7.705  1.00  1.06           H  
ATOM    833  N   GLU A  50      26.610  -7.003  -7.168  1.00  0.98           N  
ATOM    834  CA  GLU A  50      26.541  -8.460  -7.181  1.00  0.98           C  
ATOM    835  C   GLU A  50      27.632  -9.135  -7.982  1.00  0.98           C  
ATOM    836  O   GLU A  50      27.959  -8.703  -9.084  1.00  0.98           O  
ATOM    837  CB  GLU A  50      25.188  -8.894  -7.755  1.00  0.98           C  
ATOM    838  CG  GLU A  50      24.944 -10.402  -7.784  1.00  0.98           C  
ATOM    839  CD  GLU A  50      23.582 -10.774  -8.333  1.00  0.98           C  
ATOM    840  OE1 GLU A  50      22.832  -9.888  -8.672  1.00  0.98           O  
ATOM    841  OE2 GLU A  50      23.301 -11.946  -8.424  1.00  0.98           O  
ATOM    842  H   GLU A  50      25.797  -6.498  -7.495  1.00  0.98           H  
ATOM    843  HA  GLU A  50      26.615  -8.807  -6.150  1.00  0.98           H  
ATOM    844 1HB  GLU A  50      24.386  -8.439  -7.175  1.00  0.98           H  
ATOM    845 2HB  GLU A  50      25.098  -8.528  -8.779  1.00  0.98           H  
ATOM    846 1HG  GLU A  50      25.702 -10.868  -8.413  1.00  0.98           H  
ATOM    847 2HG  GLU A  50      25.051 -10.800  -6.776  1.00  0.98           H  
ATOM    848  N   GLY A  51      28.235 -10.156  -7.393  1.00  0.96           N  
ATOM    849  CA  GLY A  51      29.232 -10.954  -8.086  1.00  0.96           C  
ATOM    850  C   GLY A  51      30.615 -10.328  -8.134  1.00  0.96           C  
ATOM    851  O   GLY A  51      31.537 -10.926  -8.689  1.00  0.96           O  
ATOM    852  H   GLY A  51      27.956 -10.422  -6.459  1.00  0.96           H  
ATOM    853 1HA  GLY A  51      29.299 -11.929  -7.604  1.00  0.96           H  
ATOM    854 2HA  GLY A  51      28.889 -11.142  -9.106  1.00  0.96           H  
ATOM    855  N   THR A  52      30.790  -9.145  -7.556  1.00  0.98           N  
ATOM    856  CA  THR A  52      32.102  -8.548  -7.673  1.00  0.98           C  
ATOM    857  C   THR A  52      33.108  -9.154  -6.706  1.00  0.98           C  
ATOM    858  O   THR A  52      32.745  -9.720  -5.671  1.00  0.98           O  
ATOM    859  CB  THR A  52      32.011  -7.030  -7.469  1.00  0.98           C  
ATOM    860  OG1 THR A  52      31.511  -6.753  -6.160  1.00  0.98           O  
ATOM    861  CG2 THR A  52      31.089  -6.426  -8.489  1.00  0.98           C  
ATOM    862  H   THR A  52      30.032  -8.636  -7.093  1.00  0.98           H  
ATOM    863  HA  THR A  52      32.461  -8.726  -8.685  1.00  0.98           H  
ATOM    864  HB  THR A  52      33.006  -6.593  -7.573  1.00  0.98           H  
ATOM    865  HG1 THR A  52      30.526  -6.879  -6.164  1.00  0.98           H  
ATOM    866 1HG2 THR A  52      31.026  -5.346  -8.347  1.00  0.98           H  
ATOM    867 2HG2 THR A  52      31.470  -6.643  -9.462  1.00  0.98           H  
ATOM    868 3HG2 THR A  52      30.100  -6.858  -8.397  1.00  0.98           H  
ATOM    869  N   SER A  53      34.384  -8.943  -7.011  1.00  1.03           N  
ATOM    870  CA  SER A  53      35.471  -9.399  -6.154  1.00  1.03           C  
ATOM    871  C   SER A  53      36.654  -8.450  -6.171  1.00  1.03           C  
ATOM    872  O   SER A  53      37.131  -8.057  -7.239  1.00  1.03           O  
ATOM    873  CB  SER A  53      35.928 -10.767  -6.594  1.00  1.03           C  
ATOM    874  OG  SER A  53      37.007 -11.206  -5.822  1.00  1.03           O  
ATOM    875  H   SER A  53      34.583  -8.502  -7.910  1.00  1.03           H  
ATOM    876  HA  SER A  53      35.097  -9.462  -5.132  1.00  1.03           H  
ATOM    877 1HB  SER A  53      35.101 -11.473  -6.510  1.00  1.03           H  
ATOM    878 2HB  SER A  53      36.213 -10.726  -7.641  1.00  1.03           H  
ATOM    879  HG  SER A  53      37.634 -10.473  -5.803  1.00  1.03           H  
ATOM    880  N   ILE A  54      37.098  -8.071  -4.978  1.00  1.09           N  
ATOM    881  CA  ILE A  54      38.206  -7.143  -4.821  1.00  1.09           C  
ATOM    882  C   ILE A  54      39.327  -7.812  -4.031  1.00  1.09           C  
ATOM    883  O   ILE A  54      39.111  -8.252  -2.902  1.00  1.09           O  
ATOM    884  CB  ILE A  54      37.732  -5.899  -4.052  1.00  1.09           C  
ATOM    885  CG1 ILE A  54      36.518  -5.297  -4.729  1.00  1.09           C  
ATOM    886  CG2 ILE A  54      38.839  -4.884  -4.007  1.00  1.09           C  
ATOM    887  CD1 ILE A  54      35.195  -5.837  -4.146  1.00  1.09           C  
ATOM    888  H   ILE A  54      36.650  -8.442  -4.150  1.00  1.09           H  
ATOM    889  HA  ILE A  54      38.591  -6.857  -5.800  1.00  1.09           H  
ATOM    890  HB  ILE A  54      37.450  -6.176  -3.036  1.00  1.09           H  
ATOM    891 1HG1 ILE A  54      36.544  -4.222  -4.595  1.00  1.09           H  
ATOM    892 2HG1 ILE A  54      36.554  -5.513  -5.798  1.00  1.09           H  
ATOM    893 1HG2 ILE A  54      38.513  -4.001  -3.460  1.00  1.09           H  
ATOM    894 2HG2 ILE A  54      39.687  -5.336  -3.504  1.00  1.09           H  
ATOM    895 3HG2 ILE A  54      39.124  -4.597  -5.018  1.00  1.09           H  
ATOM    896 1HD1 ILE A  54      34.354  -5.393  -4.638  1.00  1.09           H  
ATOM    897 2HD1 ILE A  54      35.138  -6.910  -4.272  1.00  1.09           H  
ATOM    898 3HD1 ILE A  54      35.148  -5.604  -3.089  1.00  1.09           H  
ATOM    899  N   TYR A  55      40.514  -7.894  -4.613  1.00  1.15           N  
ATOM    900  CA  TYR A  55      41.651  -8.516  -3.941  1.00  1.15           C  
ATOM    901  C   TYR A  55      42.009  -7.741  -2.670  1.00  1.15           C  
ATOM    902  O   TYR A  55      41.963  -6.511  -2.651  1.00  1.15           O  
ATOM    903  CB  TYR A  55      42.867  -8.623  -4.836  1.00  1.15           C  
ATOM    904  CG  TYR A  55      43.970  -9.416  -4.184  1.00  1.15           C  
ATOM    905  CD1 TYR A  55      43.944 -10.797  -4.230  1.00  1.15           C  
ATOM    906  CD2 TYR A  55      44.974  -8.777  -3.510  1.00  1.15           C  
ATOM    907  CE1 TYR A  55      44.943 -11.522  -3.613  1.00  1.15           C  
ATOM    908  CE2 TYR A  55      45.970  -9.486  -2.892  1.00  1.15           C  
ATOM    909  CZ  TYR A  55      45.962 -10.855  -2.942  1.00  1.15           C  
ATOM    910  OH  TYR A  55      46.961 -11.569  -2.325  1.00  1.15           O  
ATOM    911  H   TYR A  55      40.626  -7.531  -5.562  1.00  1.15           H  
ATOM    912  HA  TYR A  55      41.361  -9.522  -3.639  1.00  1.15           H  
ATOM    913 1HB  TYR A  55      42.602  -9.095  -5.784  1.00  1.15           H  
ATOM    914 2HB  TYR A  55      43.240  -7.627  -5.049  1.00  1.15           H  
ATOM    915  HD1 TYR A  55      43.139 -11.312  -4.756  1.00  1.15           H  
ATOM    916  HD2 TYR A  55      44.972  -7.705  -3.467  1.00  1.15           H  
ATOM    917  HE1 TYR A  55      44.930 -12.610  -3.652  1.00  1.15           H  
ATOM    918  HE2 TYR A  55      46.764  -8.964  -2.360  1.00  1.15           H  
ATOM    919  HH  TYR A  55      46.818 -12.509  -2.467  1.00  1.15           H  
ATOM    920  N   ASP A  56      42.380  -8.467  -1.618  1.00  1.19           N  
ATOM    921  CA  ASP A  56      42.688  -7.915  -0.294  1.00  1.19           C  
ATOM    922  C   ASP A  56      43.549  -6.637  -0.206  1.00  1.19           C  
ATOM    923  O   ASP A  56      43.269  -5.761   0.622  1.00  1.19           O  
ATOM    924  CB  ASP A  56      43.428  -8.980   0.517  1.00  1.19           C  
ATOM    925  CG  ASP A  56      42.551 -10.144   1.002  1.00  1.19           C  
ATOM    926  OD1 ASP A  56      41.347 -10.027   0.966  1.00  1.19           O  
ATOM    927  OD2 ASP A  56      43.102 -11.135   1.414  1.00  1.19           O  
ATOM    928  H   ASP A  56      42.416  -9.471  -1.730  1.00  1.19           H  
ATOM    929  HA  ASP A  56      41.735  -7.710   0.176  1.00  1.19           H  
ATOM    930 1HB  ASP A  56      44.230  -9.394  -0.094  1.00  1.19           H  
ATOM    931 2HB  ASP A  56      43.895  -8.514   1.379  1.00  1.19           H  
ATOM    932  N   SER A  57      44.594  -6.529  -1.027  1.00  1.20           N  
ATOM    933  CA  SER A  57      45.510  -5.380  -0.981  1.00  1.20           C  
ATOM    934  C   SER A  57      45.013  -4.137  -1.727  1.00  1.20           C  
ATOM    935  O   SER A  57      45.691  -3.110  -1.731  1.00  1.20           O  
ATOM    936  CB  SER A  57      46.889  -5.767  -1.496  1.00  1.20           C  
ATOM    937  OG  SER A  57      46.873  -6.103  -2.852  1.00  1.20           O  
ATOM    938  H   SER A  57      44.760  -7.271  -1.685  1.00  1.20           H  
ATOM    939  HA  SER A  57      45.626  -5.100   0.066  1.00  1.20           H  
ATOM    940 1HB  SER A  57      47.584  -4.941  -1.335  1.00  1.20           H  
ATOM    941 2HB  SER A  57      47.255  -6.614  -0.921  1.00  1.20           H  
ATOM    942  HG  SER A  57      47.750  -6.475  -3.032  1.00  1.20           H  
ATOM    943  N   SER A  58      43.893  -4.250  -2.430  1.00  1.19           N  
ATOM    944  CA  SER A  58      43.352  -3.136  -3.206  1.00  1.19           C  
ATOM    945  C   SER A  58      42.905  -1.982  -2.307  1.00  1.19           C  
ATOM    946  O   SER A  58      42.343  -2.197  -1.229  1.00  1.19           O  
ATOM    947  CB  SER A  58      42.178  -3.599  -4.031  1.00  1.19           C  
ATOM    948  OG  SER A  58      41.593  -2.532  -4.747  1.00  1.19           O  
ATOM    949  H   SER A  58      43.360  -5.119  -2.400  1.00  1.19           H  
ATOM    950  HA  SER A  58      44.131  -2.765  -3.875  1.00  1.19           H  
ATOM    951 1HB  SER A  58      42.483  -4.393  -4.719  1.00  1.19           H  
ATOM    952 2HB  SER A  58      41.460  -4.016  -3.356  1.00  1.19           H  
ATOM    953  HG  SER A  58      42.123  -2.442  -5.568  1.00  1.19           H  
ATOM    954  N   ILE A  59      43.130  -0.759  -2.764  1.00  1.17           N  
ATOM    955  CA  ILE A  59      42.676   0.422  -2.047  1.00  1.17           C  
ATOM    956  C   ILE A  59      41.600   1.140  -2.840  1.00  1.17           C  
ATOM    957  O   ILE A  59      41.889   1.711  -3.889  1.00  1.17           O  
ATOM    958  CB  ILE A  59      43.841   1.398  -1.820  1.00  1.17           C  
ATOM    959  CG1 ILE A  59      44.946   0.740  -1.006  1.00  1.17           C  
ATOM    960  CG2 ILE A  59      43.343   2.665  -1.182  1.00  1.17           C  
ATOM    961  CD1 ILE A  59      46.208   1.567  -0.954  1.00  1.17           C  
ATOM    962  H   ILE A  59      43.606  -0.652  -3.658  1.00  1.17           H  
ATOM    963  HA  ILE A  59      42.262   0.120  -1.087  1.00  1.17           H  
ATOM    964  HB  ILE A  59      44.273   1.643  -2.783  1.00  1.17           H  
ATOM    965 1HG1 ILE A  59      44.590   0.578   0.010  1.00  1.17           H  
ATOM    966 2HG1 ILE A  59      45.190  -0.231  -1.447  1.00  1.17           H  
ATOM    967 1HG2 ILE A  59      44.166   3.365  -1.057  1.00  1.17           H  
ATOM    968 2HG2 ILE A  59      42.593   3.098  -1.827  1.00  1.17           H  
ATOM    969 3HG2 ILE A  59      42.904   2.440  -0.210  1.00  1.17           H  
ATOM    970 1HD1 ILE A  59      46.957   1.043  -0.361  1.00  1.17           H  
ATOM    971 2HD1 ILE A  59      46.585   1.715  -1.965  1.00  1.17           H  
ATOM    972 3HD1 ILE A  59      45.994   2.532  -0.501  1.00  1.17           H  
ATOM    973  N   VAL A  60      40.378   1.145  -2.332  1.00  1.13           N  
ATOM    974  CA  VAL A  60      39.300   1.804  -3.050  1.00  1.13           C  
ATOM    975  C   VAL A  60      38.737   2.882  -2.124  1.00  1.13           C  
ATOM    976  O   VAL A  60      38.366   2.593  -0.981  1.00  1.13           O  
ATOM    977  CB  VAL A  60      38.222   0.796  -3.472  1.00  1.13           C  
ATOM    978  CG1 VAL A  60      37.154   1.543  -4.245  1.00  1.13           C  
ATOM    979  CG2 VAL A  60      38.839  -0.360  -4.314  1.00  1.13           C  
ATOM    980  H   VAL A  60      40.196   0.666  -1.465  1.00  1.13           H  
ATOM    981  HA  VAL A  60      39.692   2.288  -3.943  1.00  1.13           H  
ATOM    982  HB  VAL A  60      37.784   0.369  -2.593  1.00  1.13           H  
ATOM    983 1HG1 VAL A  60      36.375   0.879  -4.547  1.00  1.13           H  
ATOM    984 2HG1 VAL A  60      36.736   2.334  -3.632  1.00  1.13           H  
ATOM    985 3HG1 VAL A  60      37.597   1.977  -5.117  1.00  1.13           H  
ATOM    986 1HG2 VAL A  60      38.062  -1.065  -4.591  1.00  1.13           H  
ATOM    987 2HG2 VAL A  60      39.297   0.024  -5.200  1.00  1.13           H  
ATOM    988 3HG2 VAL A  60      39.596  -0.882  -3.727  1.00  1.13           H  
ATOM    989  N   LEU A  61      38.757   4.123  -2.597  1.00  1.09           N  
ATOM    990  CA  LEU A  61      38.377   5.289  -1.802  1.00  1.09           C  
ATOM    991  C   LEU A  61      37.197   6.052  -2.378  1.00  1.09           C  
ATOM    992  O   LEU A  61      36.951   6.001  -3.578  1.00  1.09           O  
ATOM    993  CB  LEU A  61      39.570   6.243  -1.732  1.00  1.09           C  
ATOM    994  CG  LEU A  61      40.865   5.606  -1.251  1.00  1.09           C  
ATOM    995  CD1 LEU A  61      41.997   6.600  -1.377  1.00  1.09           C  
ATOM    996  CD2 LEU A  61      40.701   5.143   0.185  1.00  1.09           C  
ATOM    997  H   LEU A  61      39.055   4.262  -3.561  1.00  1.09           H  
ATOM    998  HA  LEU A  61      38.115   4.952  -0.801  1.00  1.09           H  
ATOM    999 1HB  LEU A  61      39.742   6.666  -2.709  1.00  1.09           H  
ATOM   1000 2HB  LEU A  61      39.325   7.056  -1.053  1.00  1.09           H  
ATOM   1001  HG  LEU A  61      41.096   4.759  -1.883  1.00  1.09           H  
ATOM   1002 1HD1 LEU A  61      42.927   6.134  -1.048  1.00  1.09           H  
ATOM   1003 2HD1 LEU A  61      42.096   6.909  -2.421  1.00  1.09           H  
ATOM   1004 3HD1 LEU A  61      41.789   7.472  -0.760  1.00  1.09           H  
ATOM   1005 1HD2 LEU A  61      41.625   4.678   0.527  1.00  1.09           H  
ATOM   1006 2HD2 LEU A  61      40.471   6.000   0.820  1.00  1.09           H  
ATOM   1007 3HD2 LEU A  61      39.889   4.421   0.247  1.00  1.09           H  
ATOM   1008  N   GLY A  62      36.528   6.821  -1.529  1.00  1.04           N  
ATOM   1009  CA  GLY A  62      35.435   7.708  -1.935  1.00  1.04           C  
ATOM   1010  C   GLY A  62      34.215   6.992  -2.497  1.00  1.04           C  
ATOM   1011  O   GLY A  62      33.740   6.023  -1.908  1.00  1.04           O  
ATOM   1012  H   GLY A  62      36.784   6.792  -0.552  1.00  1.04           H  
ATOM   1013 1HA  GLY A  62      35.137   8.320  -1.087  1.00  1.04           H  
ATOM   1014 2HA  GLY A  62      35.806   8.394  -2.684  1.00  1.04           H  
ATOM   1015  N   GLU A  63      33.699   7.481  -3.624  1.00  0.97           N  
ATOM   1016  CA  GLU A  63      32.507   6.893  -4.230  1.00  0.97           C  
ATOM   1017  C   GLU A  63      32.840   6.167  -5.523  1.00  0.97           C  
ATOM   1018  O   GLU A  63      33.130   6.801  -6.554  1.00  0.97           O  
ATOM   1019  CB  GLU A  63      31.441   7.965  -4.464  1.00  0.97           C  
ATOM   1020  CG  GLU A  63      30.890   8.585  -3.165  1.00  0.97           C  
ATOM   1021  CD  GLU A  63      29.792   9.610  -3.398  1.00  0.97           C  
ATOM   1022  OE1 GLU A  63      29.456   9.847  -4.533  1.00  0.97           O  
ATOM   1023  OE2 GLU A  63      29.292  10.147  -2.436  1.00  0.97           O  
ATOM   1024  H   GLU A  63      34.152   8.273  -4.081  1.00  0.97           H  
ATOM   1025  HA  GLU A  63      32.096   6.154  -3.539  1.00  0.97           H  
ATOM   1026 1HB  GLU A  63      31.860   8.768  -5.075  1.00  0.97           H  
ATOM   1027 2HB  GLU A  63      30.606   7.533  -5.015  1.00  0.97           H  
ATOM   1028 1HG  GLU A  63      30.499   7.784  -2.535  1.00  0.97           H  
ATOM   1029 2HG  GLU A  63      31.712   9.057  -2.628  1.00  0.97           H  
ATOM   1030  N   VAL A  64      32.858   4.836  -5.435  1.00  0.90           N  
ATOM   1031  CA  VAL A  64      33.264   3.994  -6.544  1.00  0.90           C  
ATOM   1032  C   VAL A  64      32.205   2.937  -6.833  1.00  0.90           C  
ATOM   1033  O   VAL A  64      32.103   1.929  -6.131  1.00  0.90           O  
ATOM   1034  CB  VAL A  64      34.608   3.326  -6.218  1.00  0.90           C  
ATOM   1035  CG1 VAL A  64      35.031   2.475  -7.358  1.00  0.90           C  
ATOM   1036  CG2 VAL A  64      35.661   4.402  -5.912  1.00  0.90           C  
ATOM   1037  H   VAL A  64      32.537   4.386  -4.573  1.00  0.90           H  
ATOM   1038  HA  VAL A  64      33.389   4.614  -7.427  1.00  0.90           H  
ATOM   1039  HB  VAL A  64      34.484   2.679  -5.349  1.00  0.90           H  
ATOM   1040 1HG1 VAL A  64      35.963   1.994  -7.112  1.00  0.90           H  
ATOM   1041 2HG1 VAL A  64      34.282   1.743  -7.531  1.00  0.90           H  
ATOM   1042 3HG1 VAL A  64      35.149   3.083  -8.244  1.00  0.90           H  
ATOM   1043 1HG2 VAL A  64      36.612   3.956  -5.673  1.00  0.90           H  
ATOM   1044 2HG2 VAL A  64      35.787   5.044  -6.763  1.00  0.90           H  
ATOM   1045 3HG2 VAL A  64      35.327   4.988  -5.067  1.00  0.90           H  
ATOM   1046  N   LYS A  65      31.447   3.172  -7.893  1.00  0.83           N  
ATOM   1047  CA  LYS A  65      30.335   2.324  -8.287  1.00  0.83           C  
ATOM   1048  C   LYS A  65      30.817   1.268  -9.239  1.00  0.83           C  
ATOM   1049  O   LYS A  65      31.365   1.594 -10.297  1.00  0.83           O  
ATOM   1050  CB  LYS A  65      29.233   3.148  -8.935  1.00  0.83           C  
ATOM   1051  CG  LYS A  65      28.001   2.362  -9.340  1.00  0.83           C  
ATOM   1052  CD  LYS A  65      26.945   3.280  -9.958  1.00  0.83           C  
ATOM   1053  CE  LYS A  65      25.712   2.501 -10.383  1.00  0.83           C  
ATOM   1054  NZ  LYS A  65      24.679   3.388 -10.984  1.00  0.83           N  
ATOM   1055  H   LYS A  65      31.667   3.988  -8.455  1.00  0.83           H  
ATOM   1056  HA  LYS A  65      29.938   1.832  -7.405  1.00  0.83           H  
ATOM   1057 1HB  LYS A  65      28.918   3.931  -8.248  1.00  0.83           H  
ATOM   1058 2HB  LYS A  65      29.628   3.633  -9.823  1.00  0.83           H  
ATOM   1059 1HG  LYS A  65      28.284   1.598 -10.070  1.00  0.83           H  
ATOM   1060 2HG  LYS A  65      27.585   1.861  -8.463  1.00  0.83           H  
ATOM   1061 1HD  LYS A  65      26.655   4.040  -9.232  1.00  0.83           H  
ATOM   1062 2HD  LYS A  65      27.367   3.778 -10.832  1.00  0.83           H  
ATOM   1063 1HE  LYS A  65      26.001   1.748 -11.115  1.00  0.83           H  
ATOM   1064 2HE  LYS A  65      25.287   2.002  -9.512  1.00  0.83           H  
ATOM   1065 1HZ  LYS A  65      23.877   2.835 -11.253  1.00  0.83           H  
ATOM   1066 2HZ  LYS A  65      24.397   4.083 -10.307  1.00  0.83           H  
ATOM   1067 3HZ  LYS A  65      25.060   3.846 -11.798  1.00  0.83           H  
ATOM   1068  N   VAL A  66      30.653   0.015  -8.858  1.00  0.77           N  
ATOM   1069  CA  VAL A  66      31.173  -1.054  -9.688  1.00  0.77           C  
ATOM   1070  C   VAL A  66      30.091  -2.070 -10.032  1.00  0.77           C  
ATOM   1071  O   VAL A  66      29.411  -2.626  -9.157  1.00  0.77           O  
ATOM   1072  CB  VAL A  66      32.363  -1.699  -8.999  1.00  0.77           C  
ATOM   1073  CG1 VAL A  66      32.874  -2.732  -9.822  1.00  0.77           C  
ATOM   1074  CG2 VAL A  66      33.398  -0.643  -8.713  1.00  0.77           C  
ATOM   1075  H   VAL A  66      30.167  -0.181  -7.981  1.00  0.77           H  
ATOM   1076  HA  VAL A  66      31.531  -0.628 -10.625  1.00  0.77           H  
ATOM   1077  HB  VAL A  66      32.046  -2.151  -8.092  1.00  0.77           H  
ATOM   1078 1HG1 VAL A  66      33.717  -3.211  -9.330  1.00  0.77           H  
ATOM   1079 2HG1 VAL A  66      32.078  -3.452  -9.982  1.00  0.77           H  
ATOM   1080 3HG1 VAL A  66      33.195  -2.322 -10.778  1.00  0.77           H  
ATOM   1081 1HG2 VAL A  66      34.257  -1.064  -8.243  1.00  0.77           H  
ATOM   1082 2HG2 VAL A  66      33.699  -0.177  -9.629  1.00  0.77           H  
ATOM   1083 3HG2 VAL A  66      32.960   0.089  -8.058  1.00  0.77           H  
ATOM   1084  N   GLY A  67      29.946  -2.331 -11.322  1.00  0.73           N  
ATOM   1085  CA  GLY A  67      28.893  -3.207 -11.786  1.00  0.73           C  
ATOM   1086  C   GLY A  67      29.124  -4.688 -11.544  1.00  0.73           C  
ATOM   1087  O   GLY A  67      30.128  -5.118 -10.959  1.00  0.73           O  
ATOM   1088  H   GLY A  67      30.543  -1.856 -12.002  1.00  0.73           H  
ATOM   1089 1HA  GLY A  67      27.957  -2.911 -11.312  1.00  0.73           H  
ATOM   1090 2HA  GLY A  67      28.758  -3.043 -12.855  1.00  0.73           H  
ATOM   1091  N   LYS A  68      28.127  -5.446 -11.972  1.00  0.70           N  
ATOM   1092  CA  LYS A  68      28.042  -6.877 -11.781  1.00  0.70           C  
ATOM   1093  C   LYS A  68      29.204  -7.669 -12.356  1.00  0.70           C  
ATOM   1094  O   LYS A  68      29.701  -7.380 -13.455  1.00  0.70           O  
ATOM   1095  CB  LYS A  68      26.697  -7.387 -12.319  1.00  0.70           C  
ATOM   1096  CG  LYS A  68      26.451  -8.887 -12.147  1.00  0.70           C  
ATOM   1097  CD  LYS A  68      25.032  -9.299 -12.507  1.00  0.70           C  
ATOM   1098  CE  LYS A  68      24.804 -10.796 -12.222  1.00  0.70           C  
ATOM   1099  NZ  LYS A  68      25.486 -11.693 -13.231  1.00  0.70           N  
ATOM   1100  H   LYS A  68      27.365  -4.989 -12.455  1.00  0.70           H  
ATOM   1101  HA  LYS A  68      28.042  -7.046 -10.710  1.00  0.70           H  
ATOM   1102 1HB  LYS A  68      25.886  -6.865 -11.817  1.00  0.70           H  
ATOM   1103 2HB  LYS A  68      26.627  -7.161 -13.383  1.00  0.70           H  
ATOM   1104 1HG  LYS A  68      27.119  -9.409 -12.807  1.00  0.70           H  
ATOM   1105 2HG  LYS A  68      26.659  -9.198 -11.130  1.00  0.70           H  
ATOM   1106 1HD  LYS A  68      24.325  -8.718 -11.914  1.00  0.70           H  
ATOM   1107 2HD  LYS A  68      24.850  -9.107 -13.563  1.00  0.70           H  
ATOM   1108 1HE  LYS A  68      25.198 -11.023 -11.228  1.00  0.70           H  
ATOM   1109 2HE  LYS A  68      23.735 -11.000 -12.231  1.00  0.70           H  
ATOM   1110 1HZ  LYS A  68      25.315 -12.654 -12.997  1.00  0.70           H  
ATOM   1111 2HZ  LYS A  68      25.131 -11.504 -14.149  1.00  0.70           H  
ATOM   1112 3HZ  LYS A  68      26.507 -11.540 -13.243  1.00  0.70           H  
ATOM   1113  N   ASP A  69      29.672  -8.622 -11.551  1.00  0.70           N  
ATOM   1114  CA  ASP A  69      30.736  -9.561 -11.907  1.00  0.70           C  
ATOM   1115  C   ASP A  69      32.118  -8.969 -12.168  1.00  0.70           C  
ATOM   1116  O   ASP A  69      32.991  -9.681 -12.663  1.00  0.70           O  
ATOM   1117  CB  ASP A  69      30.328 -10.387 -13.135  1.00  0.70           C  
ATOM   1118  CG  ASP A  69      29.127 -11.336 -12.853  1.00  0.70           C  
ATOM   1119  OD1 ASP A  69      29.115 -11.989 -11.841  1.00  0.70           O  
ATOM   1120  OD2 ASP A  69      28.208 -11.359 -13.650  1.00  0.70           O  
ATOM   1121  H   ASP A  69      29.209  -8.731 -10.645  1.00  0.70           H  
ATOM   1122  HA  ASP A  69      30.841 -10.253 -11.074  1.00  0.70           H  
ATOM   1123 1HB  ASP A  69      30.072  -9.737 -13.966  1.00  0.70           H  
ATOM   1124 2HB  ASP A  69      31.176 -10.990 -13.455  1.00  0.70           H  
ATOM   1125  N   THR A  70      32.362  -7.709 -11.821  1.00  0.70           N  
ATOM   1126  CA  THR A  70      33.696  -7.177 -12.084  1.00  0.70           C  
ATOM   1127  C   THR A  70      34.732  -7.706 -11.105  1.00  0.70           C  
ATOM   1128  O   THR A  70      34.396  -8.174 -10.008  1.00  0.70           O  
ATOM   1129  CB  THR A  70      33.714  -5.664 -11.944  1.00  0.70           C  
ATOM   1130  OG1 THR A  70      33.397  -5.364 -10.620  1.00  0.70           O  
ATOM   1131  CG2 THR A  70      32.713  -5.016 -12.876  1.00  0.70           C  
ATOM   1132  H   THR A  70      31.630  -7.106 -11.430  1.00  0.70           H  
ATOM   1133  HA  THR A  70      33.994  -7.456 -13.095  1.00  0.70           H  
ATOM   1134  HB  THR A  70      34.710  -5.284 -12.163  1.00  0.70           H  
ATOM   1135  HG1 THR A  70      32.435  -5.439 -10.510  1.00  0.70           H  
ATOM   1136 1HG2 THR A  70      32.722  -3.936 -12.749  1.00  0.70           H  
ATOM   1137 2HG2 THR A  70      32.968  -5.252 -13.871  1.00  0.70           H  
ATOM   1138 3HG2 THR A  70      31.732  -5.390 -12.674  1.00  0.70           H  
ATOM   1139  N   TRP A  71      35.994  -7.517 -11.467  1.00  0.71           N  
ATOM   1140  CA  TRP A  71      37.109  -7.913 -10.624  1.00  0.71           C  
ATOM   1141  C   TRP A  71      38.204  -6.873 -10.578  1.00  0.71           C  
ATOM   1142  O   TRP A  71      38.586  -6.304 -11.604  1.00  0.71           O  
ATOM   1143  CB  TRP A  71      37.689  -9.237 -11.137  1.00  0.71           C  
ATOM   1144  CG  TRP A  71      38.952  -9.704 -10.445  1.00  0.71           C  
ATOM   1145  CD1 TRP A  71      39.060 -10.471  -9.323  1.00  0.71           C  
ATOM   1146  CD2 TRP A  71      40.308  -9.458 -10.892  1.00  0.71           C  
ATOM   1147  NE1 TRP A  71      40.385 -10.712  -9.039  1.00  0.71           N  
ATOM   1148  CE2 TRP A  71      41.160 -10.105  -9.995  1.00  0.71           C  
ATOM   1149  CE3 TRP A  71      40.852  -8.764 -11.969  1.00  0.71           C  
ATOM   1150  CZ2 TRP A  71      42.539 -10.079 -10.146  1.00  0.71           C  
ATOM   1151  CZ3 TRP A  71      42.224  -8.735 -12.125  1.00  0.71           C  
ATOM   1152  CH2 TRP A  71      43.051  -9.376 -11.241  1.00  0.71           C  
ATOM   1153  H   TRP A  71      36.167  -7.110 -12.387  1.00  0.71           H  
ATOM   1154  HA  TRP A  71      36.736  -8.062  -9.616  1.00  0.71           H  
ATOM   1155 1HB  TRP A  71      36.937 -10.019 -11.026  1.00  0.71           H  
ATOM   1156 2HB  TRP A  71      37.903  -9.144 -12.202  1.00  0.71           H  
ATOM   1157  HD1 TRP A  71      38.224 -10.840  -8.742  1.00  0.71           H  
ATOM   1158  HE1 TRP A  71      40.727 -11.254  -8.262  1.00  0.71           H  
ATOM   1159  HE3 TRP A  71      40.204  -8.258 -12.675  1.00  0.71           H  
ATOM   1160  HZ2 TRP A  71      43.208 -10.586  -9.451  1.00  0.71           H  
ATOM   1161  HZ3 TRP A  71      42.624  -8.191 -12.976  1.00  0.71           H  
ATOM   1162  HH2 TRP A  71      44.129  -9.333 -11.397  1.00  0.71           H  
ATOM   1163  N   ILE A  72      38.709  -6.659  -9.371  1.00  0.72           N  
ATOM   1164  CA  ILE A  72      39.815  -5.749  -9.128  1.00  0.72           C  
ATOM   1165  C   ILE A  72      40.975  -6.470  -8.440  1.00  0.72           C  
ATOM   1166  O   ILE A  72      40.801  -7.074  -7.374  1.00  0.72           O  
ATOM   1167  CB  ILE A  72      39.345  -4.561  -8.285  1.00  0.72           C  
ATOM   1168  CG1 ILE A  72      38.254  -3.782  -8.979  1.00  0.72           C  
ATOM   1169  CG2 ILE A  72      40.471  -3.688  -7.973  1.00  0.72           C  
ATOM   1170  CD1 ILE A  72      37.717  -2.723  -8.105  1.00  0.72           C  
ATOM   1171  H   ILE A  72      38.293  -7.162  -8.584  1.00  0.72           H  
ATOM   1172  HA  ILE A  72      40.180  -5.376 -10.084  1.00  0.72           H  
ATOM   1173  HB  ILE A  72      38.925  -4.938  -7.359  1.00  0.72           H  
ATOM   1174 1HG1 ILE A  72      38.643  -3.342  -9.887  1.00  0.72           H  
ATOM   1175 2HG1 ILE A  72      37.434  -4.452  -9.236  1.00  0.72           H  
ATOM   1176 1HG2 ILE A  72      40.143  -2.860  -7.346  1.00  0.72           H  
ATOM   1177 2HG2 ILE A  72      41.214  -4.275  -7.440  1.00  0.72           H  
ATOM   1178 3HG2 ILE A  72      40.903  -3.295  -8.896  1.00  0.72           H  
ATOM   1179 1HD1 ILE A  72      36.920  -2.180  -8.619  1.00  0.72           H  
ATOM   1180 2HD1 ILE A  72      37.341  -3.184  -7.205  1.00  0.72           H  
ATOM   1181 3HD1 ILE A  72      38.518  -2.042  -7.844  1.00  0.72           H  
ATOM   1182  N   GLY A  73      42.150  -6.413  -9.056  1.00  0.73           N  
ATOM   1183  CA  GLY A  73      43.309  -7.125  -8.546  1.00  0.73           C  
ATOM   1184  C   GLY A  73      44.156  -6.413  -7.485  1.00  0.73           C  
ATOM   1185  O   GLY A  73      43.805  -5.332  -6.991  1.00  0.73           O  
ATOM   1186  H   GLY A  73      42.224  -5.911  -9.942  1.00  0.73           H  
ATOM   1187 1HA  GLY A  73      42.941  -8.063  -8.140  1.00  0.73           H  
ATOM   1188 2HA  GLY A  73      43.940  -7.368  -9.398  1.00  0.73           H  
ATOM   1189  N   PRO A  74      45.268  -7.059  -7.085  1.00  0.74           N  
ATOM   1190  CA  PRO A  74      46.209  -6.634  -6.064  1.00  0.74           C  
ATOM   1191  C   PRO A  74      46.830  -5.298  -6.352  1.00  0.74           C  
ATOM   1192  O   PRO A  74      47.072  -4.949  -7.502  1.00  0.74           O  
ATOM   1193  CB  PRO A  74      47.294  -7.723  -6.134  1.00  0.74           C  
ATOM   1194  CG  PRO A  74      46.606  -8.941  -6.703  1.00  0.74           C  
ATOM   1195  CD  PRO A  74      45.574  -8.404  -7.658  1.00  0.74           C  
ATOM   1196  HA  PRO A  74      45.706  -6.601  -5.100  1.00  0.74           H  
ATOM   1197 1HB  PRO A  74      48.134  -7.376  -6.751  1.00  0.74           H  
ATOM   1198 2HB  PRO A  74      47.697  -7.904  -5.126  1.00  0.74           H  
ATOM   1199 1HG  PRO A  74      47.352  -9.566  -7.220  1.00  0.74           H  
ATOM   1200 2HG  PRO A  74      46.193  -9.565  -5.924  1.00  0.74           H  
ATOM   1201 1HD  PRO A  74      45.961  -8.333  -8.667  1.00  0.74           H  
ATOM   1202 2HD  PRO A  74      44.724  -9.085  -7.593  1.00  0.74           H  
ATOM   1203  N   ASN A  75      47.061  -4.542  -5.298  1.00  0.75           N  
ATOM   1204  CA  ASN A  75      47.713  -3.244  -5.370  1.00  0.75           C  
ATOM   1205  C   ASN A  75      47.004  -2.195  -6.238  1.00  0.75           C  
ATOM   1206  O   ASN A  75      47.571  -1.132  -6.489  1.00  0.75           O  
ATOM   1207  CB  ASN A  75      49.134  -3.423  -5.870  1.00  0.75           C  
ATOM   1208  CG  ASN A  75      49.956  -4.321  -4.981  1.00  0.75           C  
ATOM   1209  OD1 ASN A  75      49.830  -4.303  -3.751  1.00  0.75           O  
ATOM   1210  ND2 ASN A  75      50.801  -5.115  -5.589  1.00  0.75           N  
ATOM   1211  H   ASN A  75      46.823  -4.906  -4.381  1.00  0.75           H  
ATOM   1212  HA  ASN A  75      47.747  -2.839  -4.356  1.00  0.75           H  
ATOM   1213 1HB  ASN A  75      49.147  -3.822  -6.881  1.00  0.75           H  
ATOM   1214 2HB  ASN A  75      49.616  -2.448  -5.910  1.00  0.75           H  
ATOM   1215 1HD2 ASN A  75      51.378  -5.735  -5.056  1.00  0.75           H  
ATOM   1216 2HD2 ASN A  75      50.875  -5.098  -6.586  1.00  0.75           H  
ATOM   1217  N   THR A  76      45.774  -2.451  -6.674  1.00  0.77           N  
ATOM   1218  CA  THR A  76      45.059  -1.444  -7.438  1.00  0.77           C  
ATOM   1219  C   THR A  76      44.612  -0.305  -6.542  1.00  0.77           C  
ATOM   1220  O   THR A  76      44.307  -0.538  -5.368  1.00  0.77           O  
ATOM   1221  CB  THR A  76      43.852  -2.084  -8.125  1.00  0.77           C  
ATOM   1222  OG1 THR A  76      43.073  -2.753  -7.127  1.00  0.77           O  
ATOM   1223  CG2 THR A  76      44.299  -3.065  -9.176  1.00  0.77           C  
ATOM   1224  H   THR A  76      45.320  -3.354  -6.505  1.00  0.77           H  
ATOM   1225  HA  THR A  76      45.731  -1.045  -8.197  1.00  0.77           H  
ATOM   1226  HB  THR A  76      43.244  -1.308  -8.590  1.00  0.77           H  
ATOM   1227  HG1 THR A  76      43.456  -3.652  -6.979  1.00  0.77           H  
ATOM   1228 1HG2 THR A  76      43.434  -3.524  -9.649  1.00  0.77           H  
ATOM   1229 2HG2 THR A  76      44.875  -2.541  -9.911  1.00  0.77           H  
ATOM   1230 3HG2 THR A  76      44.909  -3.834  -8.725  1.00  0.77           H  
ATOM   1231  N   ILE A  77      44.564   0.909  -7.091  1.00  0.79           N  
ATOM   1232  CA  ILE A  77      44.065   2.058  -6.339  1.00  0.79           C  
ATOM   1233  C   ILE A  77      42.944   2.753  -7.089  1.00  0.79           C  
ATOM   1234  O   ILE A  77      43.159   3.276  -8.178  1.00  0.79           O  
ATOM   1235  CB  ILE A  77      45.164   3.102  -6.060  1.00  0.79           C  
ATOM   1236  CG1 ILE A  77      46.321   2.487  -5.272  1.00  0.79           C  
ATOM   1237  CG2 ILE A  77      44.554   4.283  -5.288  1.00  0.79           C  
ATOM   1238  CD1 ILE A  77      47.499   3.413  -5.135  1.00  0.79           C  
ATOM   1239  H   ILE A  77      44.844   1.002  -8.068  1.00  0.79           H  
ATOM   1240  HA  ILE A  77      43.684   1.705  -5.390  1.00  0.79           H  
ATOM   1241  HB  ILE A  77      45.569   3.465  -7.005  1.00  0.79           H  
ATOM   1242 1HG1 ILE A  77      45.971   2.219  -4.285  1.00  0.79           H  
ATOM   1243 2HG1 ILE A  77      46.661   1.581  -5.776  1.00  0.79           H  
ATOM   1244 1HG2 ILE A  77      45.321   5.035  -5.102  1.00  0.79           H  
ATOM   1245 2HG2 ILE A  77      43.750   4.729  -5.875  1.00  0.79           H  
ATOM   1246 3HG2 ILE A  77      44.151   3.925  -4.336  1.00  0.79           H  
ATOM   1247 1HD1 ILE A  77      48.285   2.916  -4.567  1.00  0.79           H  
ATOM   1248 2HD1 ILE A  77      47.878   3.676  -6.125  1.00  0.79           H  
ATOM   1249 3HD1 ILE A  77      47.192   4.320  -4.615  1.00  0.79           H  
ATOM   1250  N   LEU A  78      41.757   2.771  -6.512  1.00  0.83           N  
ATOM   1251  CA  LEU A  78      40.611   3.410  -7.153  1.00  0.83           C  
ATOM   1252  C   LEU A  78      40.169   4.620  -6.344  1.00  0.83           C  
ATOM   1253  O   LEU A  78      39.422   4.488  -5.371  1.00  0.83           O  
ATOM   1254  CB  LEU A  78      39.462   2.419  -7.290  1.00  0.83           C  
ATOM   1255  CG  LEU A  78      39.523   1.394  -8.441  1.00  0.83           C  
ATOM   1256  CD1 LEU A  78      40.573   0.310  -8.193  1.00  0.83           C  
ATOM   1257  CD2 LEU A  78      38.181   0.764  -8.570  1.00  0.83           C  
ATOM   1258  H   LEU A  78      41.658   2.334  -5.597  1.00  0.83           H  
ATOM   1259  HA  LEU A  78      40.903   3.754  -8.144  1.00  0.83           H  
ATOM   1260 1HB  LEU A  78      39.445   1.856  -6.393  1.00  0.83           H  
ATOM   1261 2HB  LEU A  78      38.535   2.966  -7.360  1.00  0.83           H  
ATOM   1262  HG  LEU A  78      39.783   1.902  -9.348  1.00  0.83           H  
ATOM   1263 1HD1 LEU A  78      40.570  -0.390  -9.032  1.00  0.83           H  
ATOM   1264 2HD1 LEU A  78      41.547   0.740  -8.112  1.00  0.83           H  
ATOM   1265 3HD1 LEU A  78      40.344  -0.229  -7.279  1.00  0.83           H  
ATOM   1266 1HD2 LEU A  78      38.201   0.045  -9.388  1.00  0.83           H  
ATOM   1267 2HD2 LEU A  78      37.926   0.258  -7.640  1.00  0.83           H  
ATOM   1268 3HD2 LEU A  78      37.449   1.527  -8.776  1.00  0.83           H  
ATOM   1269  N   ASP A  79      40.681   5.793  -6.698  1.00  0.86           N  
ATOM   1270  CA  ASP A  79      40.407   6.988  -5.914  1.00  0.86           C  
ATOM   1271  C   ASP A  79      39.212   7.779  -6.415  1.00  0.86           C  
ATOM   1272  O   ASP A  79      39.351   8.644  -7.291  1.00  0.86           O  
ATOM   1273  CB  ASP A  79      41.638   7.881  -5.847  1.00  0.86           C  
ATOM   1274  CG  ASP A  79      41.457   9.130  -4.969  1.00  0.86           C  
ATOM   1275  OD1 ASP A  79      40.327   9.530  -4.683  1.00  0.86           O  
ATOM   1276  OD2 ASP A  79      42.463   9.690  -4.588  1.00  0.86           O  
ATOM   1277  H   ASP A  79      41.266   5.860  -7.534  1.00  0.86           H  
ATOM   1278  HA  ASP A  79      40.184   6.670  -4.900  1.00  0.86           H  
ATOM   1279 1HB  ASP A  79      42.485   7.302  -5.466  1.00  0.86           H  
ATOM   1280 2HB  ASP A  79      41.892   8.191  -6.844  1.00  0.86           H  
ATOM   1281  N   GLY A  80      38.041   7.513  -5.829  1.00  0.90           N  
ATOM   1282  CA  GLY A  80      36.776   8.142  -6.189  1.00  0.90           C  
ATOM   1283  C   GLY A  80      36.440   9.311  -5.257  1.00  0.90           C  
ATOM   1284  O   GLY A  80      35.261   9.601  -5.023  1.00  0.90           O  
ATOM   1285  H   GLY A  80      37.989   6.807  -5.093  1.00  0.90           H  
ATOM   1286 1HA  GLY A  80      36.819   8.490  -7.217  1.00  0.90           H  
ATOM   1287 2HA  GLY A  80      35.979   7.401  -6.138  1.00  0.90           H  
ATOM   1288  N   SER A  81      37.457   9.905  -4.604  1.00  0.91           N  
ATOM   1289  CA  SER A  81      37.190  10.980  -3.641  1.00  0.91           C  
ATOM   1290  C   SER A  81      36.642  12.279  -4.253  1.00  0.91           C  
ATOM   1291  O   SER A  81      36.045  13.083  -3.534  1.00  0.91           O  
ATOM   1292  CB  SER A  81      38.423  11.282  -2.807  1.00  0.91           C  
ATOM   1293  OG  SER A  81      39.433  11.848  -3.566  1.00  0.91           O  
ATOM   1294  H   SER A  81      38.434   9.635  -4.791  1.00  0.91           H  
ATOM   1295  HA  SER A  81      36.430  10.618  -2.951  1.00  0.91           H  
ATOM   1296 1HB  SER A  81      38.150  11.960  -2.002  1.00  0.91           H  
ATOM   1297 2HB  SER A  81      38.788  10.360  -2.352  1.00  0.91           H  
ATOM   1298  HG  SER A  81      39.847  11.086  -4.034  1.00  0.91           H  
ATOM   1299  N   GLY A  82      36.819  12.502  -5.560  1.00  0.89           N  
ATOM   1300  CA  GLY A  82      36.261  13.691  -6.188  1.00  0.89           C  
ATOM   1301  C   GLY A  82      35.469  13.203  -7.371  1.00  0.89           C  
ATOM   1302  O   GLY A  82      35.603  12.036  -7.729  1.00  0.89           O  
ATOM   1303  H   GLY A  82      37.336  11.846  -6.151  1.00  0.89           H  
ATOM   1304 1HA  GLY A  82      35.618  14.228  -5.494  1.00  0.89           H  
ATOM   1305 2HA  GLY A  82      37.064  14.347  -6.514  1.00  0.89           H  
ATOM   1306  N   GLY A  83      34.661  14.033  -8.023  1.00  0.85           N  
ATOM   1307  CA  GLY A  83      34.017  13.439  -9.181  1.00  0.85           C  
ATOM   1308  C   GLY A  83      33.138  12.267  -8.742  1.00  0.85           C  
ATOM   1309  O   GLY A  83      32.018  12.439  -8.265  1.00  0.85           O  
ATOM   1310  H   GLY A  83      34.513  14.992  -7.746  1.00  0.85           H  
ATOM   1311 1HA  GLY A  83      33.419  14.186  -9.704  1.00  0.85           H  
ATOM   1312 2HA  GLY A  83      34.778  13.085  -9.869  1.00  0.85           H  
ATOM   1313  N   GLY A  84      33.653  11.086  -9.032  1.00  0.79           N  
ATOM   1314  CA  GLY A  84      33.076   9.779  -8.772  1.00  0.79           C  
ATOM   1315  C   GLY A  84      33.622   8.821  -9.817  1.00  0.79           C  
ATOM   1316  O   GLY A  84      33.944   9.249 -10.933  1.00  0.79           O  
ATOM   1317  H   GLY A  84      34.607  11.126  -9.355  1.00  0.79           H  
ATOM   1318 1HA  GLY A  84      33.355   9.442  -7.769  1.00  0.79           H  
ATOM   1319 2HA  GLY A  84      31.990   9.822  -8.821  1.00  0.79           H  
ATOM   1320  N   LEU A  85      33.714   7.546  -9.469  1.00  0.73           N  
ATOM   1321  CA  LEU A  85      34.211   6.535 -10.396  1.00  0.73           C  
ATOM   1322  C   LEU A  85      33.181   5.454 -10.677  1.00  0.73           C  
ATOM   1323  O   LEU A  85      32.615   4.867  -9.751  1.00  0.73           O  
ATOM   1324  CB  LEU A  85      35.536   5.968  -9.866  1.00  0.73           C  
ATOM   1325  CG  LEU A  85      36.149   4.713 -10.566  1.00  0.73           C  
ATOM   1326  CD1 LEU A  85      36.477   4.978 -12.015  1.00  0.73           C  
ATOM   1327  CD2 LEU A  85      37.440   4.362  -9.815  1.00  0.73           C  
ATOM   1328  H   LEU A  85      33.447   7.265  -8.519  1.00  0.73           H  
ATOM   1329  HA  LEU A  85      34.430   7.026 -11.339  1.00  0.73           H  
ATOM   1330 1HB  LEU A  85      36.283   6.758  -9.915  1.00  0.73           H  
ATOM   1331 2HB  LEU A  85      35.387   5.719  -8.833  1.00  0.73           H  
ATOM   1332  HG  LEU A  85      35.443   3.885 -10.523  1.00  0.73           H  
ATOM   1333 1HD1 LEU A  85      36.915   4.085 -12.462  1.00  0.73           H  
ATOM   1334 2HD1 LEU A  85      35.581   5.237 -12.558  1.00  0.73           H  
ATOM   1335 3HD1 LEU A  85      37.173   5.785 -12.067  1.00  0.73           H  
ATOM   1336 1HD2 LEU A  85      37.902   3.487 -10.261  1.00  0.73           H  
ATOM   1337 2HD2 LEU A  85      38.134   5.201  -9.869  1.00  0.73           H  
ATOM   1338 3HD2 LEU A  85      37.208   4.162  -8.779  1.00  0.73           H  
ATOM   1339  N   ILE A  86      32.905   5.243 -11.960  1.00  0.67           N  
ATOM   1340  CA  ILE A  86      31.949   4.230 -12.402  1.00  0.67           C  
ATOM   1341  C   ILE A  86      32.617   3.179 -13.283  1.00  0.67           C  
ATOM   1342  O   ILE A  86      33.203   3.521 -14.309  1.00  0.67           O  
ATOM   1343  CB  ILE A  86      30.795   4.870 -13.194  1.00  0.67           C  
ATOM   1344  CG1 ILE A  86      30.037   5.874 -12.333  1.00  0.67           C  
ATOM   1345  CG2 ILE A  86      29.857   3.791 -13.714  1.00  0.67           C  
ATOM   1346  CD1 ILE A  86      29.041   6.683 -13.121  1.00  0.67           C  
ATOM   1347  H   ILE A  86      33.402   5.811 -12.651  1.00  0.67           H  
ATOM   1348  HA  ILE A  86      31.539   3.731 -11.528  1.00  0.67           H  
ATOM   1349  HB  ILE A  86      31.204   5.423 -14.025  1.00  0.67           H  
ATOM   1350 1HG1 ILE A  86      29.510   5.341 -11.546  1.00  0.67           H  
ATOM   1351 2HG1 ILE A  86      30.744   6.561 -11.873  1.00  0.67           H  
ATOM   1352 1HG2 ILE A  86      29.054   4.251 -14.286  1.00  0.67           H  
ATOM   1353 2HG2 ILE A  86      30.410   3.104 -14.355  1.00  0.67           H  
ATOM   1354 3HG2 ILE A  86      29.437   3.240 -12.869  1.00  0.67           H  
ATOM   1355 1HD1 ILE A  86      28.532   7.381 -12.456  1.00  0.67           H  
ATOM   1356 2HD1 ILE A  86      29.561   7.238 -13.900  1.00  0.67           H  
ATOM   1357 3HD1 ILE A  86      28.308   6.017 -13.576  1.00  0.67           H  
ATOM   1358  N   ILE A  87      32.519   1.910 -12.886  1.00  0.63           N  
ATOM   1359  CA  ILE A  87      33.116   0.809 -13.644  1.00  0.63           C  
ATOM   1360  C   ILE A  87      32.055  -0.192 -14.112  1.00  0.63           C  
ATOM   1361  O   ILE A  87      31.341  -0.798 -13.305  1.00  0.63           O  
ATOM   1362  CB  ILE A  87      34.186   0.114 -12.789  1.00  0.63           C  
ATOM   1363  CG1 ILE A  87      35.267   1.152 -12.419  1.00  0.63           C  
ATOM   1364  CG2 ILE A  87      34.781  -1.064 -13.549  1.00  0.63           C  
ATOM   1365  CD1 ILE A  87      36.232   0.717 -11.388  1.00  0.63           C  
ATOM   1366  H   ILE A  87      32.030   1.712 -12.014  1.00  0.63           H  
ATOM   1367  HA  ILE A  87      33.596   1.215 -14.531  1.00  0.63           H  
ATOM   1368  HB  ILE A  87      33.739  -0.239 -11.880  1.00  0.63           H  
ATOM   1369 1HG1 ILE A  87      35.803   1.389 -13.317  1.00  0.63           H  
ATOM   1370 2HG1 ILE A  87      34.795   2.052 -12.055  1.00  0.63           H  
ATOM   1371 1HG2 ILE A  87      35.533  -1.558 -12.937  1.00  0.63           H  
ATOM   1372 2HG2 ILE A  87      33.981  -1.770 -13.785  1.00  0.63           H  
ATOM   1373 3HG2 ILE A  87      35.239  -0.711 -14.478  1.00  0.63           H  
ATOM   1374 1HD1 ILE A  87      36.955   1.510 -11.223  1.00  0.63           H  
ATOM   1375 2HD1 ILE A  87      35.712   0.505 -10.464  1.00  0.63           H  
ATOM   1376 3HD1 ILE A  87      36.733  -0.161 -11.715  1.00  0.63           H  
ATOM   1377  N   GLY A  88      31.973  -0.375 -15.422  1.00  0.61           N  
ATOM   1378  CA  GLY A  88      30.963  -1.220 -16.040  1.00  0.61           C  
ATOM   1379  C   GLY A  88      31.078  -2.707 -15.735  1.00  0.61           C  
ATOM   1380  O   GLY A  88      32.125  -3.216 -15.313  1.00  0.61           O  
ATOM   1381  H   GLY A  88      32.583   0.163 -16.037  1.00  0.61           H  
ATOM   1382 1HA  GLY A  88      29.979  -0.872 -15.729  1.00  0.61           H  
ATOM   1383 2HA  GLY A  88      31.007  -1.075 -17.117  1.00  0.61           H  
ATOM   1384  N   SER A  89      29.969  -3.403 -15.988  1.00  0.61           N  
ATOM   1385  CA  SER A  89      29.856  -4.828 -15.721  1.00  0.61           C  
ATOM   1386  C   SER A  89      30.908  -5.607 -16.477  1.00  0.61           C  
ATOM   1387  O   SER A  89      31.294  -5.235 -17.587  1.00  0.61           O  
ATOM   1388  CB  SER A  89      28.482  -5.329 -16.120  1.00  0.61           C  
ATOM   1389  OG  SER A  89      27.460  -4.719 -15.359  1.00  0.61           O  
ATOM   1390  H   SER A  89      29.168  -2.914 -16.365  1.00  0.61           H  
ATOM   1391  HA  SER A  89      30.001  -4.998 -14.651  1.00  0.61           H  
ATOM   1392 1HB  SER A  89      28.322  -5.125 -17.178  1.00  0.61           H  
ATOM   1393 2HB  SER A  89      28.442  -6.413 -15.985  1.00  0.61           H  
ATOM   1394  HG  SER A  89      26.636  -4.932 -15.814  1.00  0.61           H  
ATOM   1395  N   ASN A  90      31.375  -6.666 -15.836  1.00  0.60           N  
ATOM   1396  CA  ASN A  90      32.382  -7.605 -16.323  1.00  0.60           C  
ATOM   1397  C   ASN A  90      33.800  -7.021 -16.509  1.00  0.60           C  
ATOM   1398  O   ASN A  90      34.705  -7.743 -16.930  1.00  0.60           O  
ATOM   1399  CB  ASN A  90      31.943  -8.228 -17.638  1.00  0.60           C  
ATOM   1400  CG  ASN A  90      30.605  -8.910 -17.587  1.00  0.60           C  
ATOM   1401  OD1 ASN A  90      30.174  -9.441 -16.562  1.00  0.60           O  
ATOM   1402  ND2 ASN A  90      29.937  -8.914 -18.716  1.00  0.60           N  
ATOM   1403  H   ASN A  90      30.956  -6.868 -14.925  1.00  0.60           H  
ATOM   1404  HA  ASN A  90      32.468  -8.402 -15.580  1.00  0.60           H  
ATOM   1405 1HB  ASN A  90      31.913  -7.472 -18.418  1.00  0.60           H  
ATOM   1406 2HB  ASN A  90      32.686  -8.960 -17.949  1.00  0.60           H  
ATOM   1407 1HD2 ASN A  90      29.044  -9.352 -18.776  1.00  0.60           H  
ATOM   1408 2HD2 ASN A  90      30.354  -8.481 -19.551  1.00  0.60           H  
ATOM   1409  N   CYS A  91      34.044  -5.760 -16.137  1.00  0.60           N  
ATOM   1410  CA  CYS A  91      35.404  -5.246 -16.189  1.00  0.60           C  
ATOM   1411  C   CYS A  91      36.374  -5.980 -15.279  1.00  0.60           C  
ATOM   1412  O   CYS A  91      36.036  -6.338 -14.151  1.00  0.60           O  
ATOM   1413  CB  CYS A  91      35.468  -3.769 -15.837  1.00  0.60           C  
ATOM   1414  SG  CYS A  91      34.987  -2.674 -17.141  1.00  0.60           S  
ATOM   1415  H   CYS A  91      33.295  -5.145 -15.826  1.00  0.60           H  
ATOM   1416  HA  CYS A  91      35.756  -5.355 -17.210  1.00  0.60           H  
ATOM   1417 1HB  CYS A  91      34.812  -3.583 -14.991  1.00  0.60           H  
ATOM   1418 2HB  CYS A  91      36.481  -3.509 -15.530  1.00  0.60           H  
ATOM   1419  N   SER A  92      37.586  -6.135 -15.797  1.00  0.60           N  
ATOM   1420  CA  SER A  92      38.694  -6.755 -15.088  1.00  0.60           C  
ATOM   1421  C   SER A  92      39.877  -5.797 -14.995  1.00  0.60           C  
ATOM   1422  O   SER A  92      40.494  -5.462 -16.014  1.00  0.60           O  
ATOM   1423  CB  SER A  92      39.118  -7.998 -15.825  1.00  0.60           C  
ATOM   1424  OG  SER A  92      40.229  -8.590 -15.232  1.00  0.60           O  
ATOM   1425  H   SER A  92      37.724  -5.807 -16.756  1.00  0.60           H  
ATOM   1426  HA  SER A  92      38.372  -7.012 -14.079  1.00  0.60           H  
ATOM   1427 1HB  SER A  92      38.290  -8.707 -15.855  1.00  0.60           H  
ATOM   1428 2HB  SER A  92      39.350  -7.726 -16.842  1.00  0.60           H  
ATOM   1429  HG  SER A  92      40.833  -7.866 -15.025  1.00  0.60           H  
ATOM   1430  N   ILE A  93      40.191  -5.383 -13.770  1.00  0.59           N  
ATOM   1431  CA  ILE A  93      41.270  -4.437 -13.532  1.00  0.59           C  
ATOM   1432  C   ILE A  93      42.488  -5.103 -12.890  1.00  0.59           C  
ATOM   1433  O   ILE A  93      42.477  -5.492 -11.718  1.00  0.59           O  
ATOM   1434  CB  ILE A  93      40.753  -3.275 -12.665  1.00  0.59           C  
ATOM   1435  CG1 ILE A  93      39.594  -2.596 -13.402  1.00  0.59           C  
ATOM   1436  CG2 ILE A  93      41.852  -2.332 -12.339  1.00  0.59           C  
ATOM   1437  CD1 ILE A  93      38.936  -1.509 -12.634  1.00  0.59           C  
ATOM   1438  H   ILE A  93      39.636  -5.715 -12.981  1.00  0.59           H  
ATOM   1439  HA  ILE A  93      41.583  -4.027 -14.488  1.00  0.59           H  
ATOM   1440  HB  ILE A  93      40.348  -3.675 -11.742  1.00  0.59           H  
ATOM   1441 1HG1 ILE A  93      39.952  -2.217 -14.334  1.00  0.59           H  
ATOM   1442 2HG1 ILE A  93      38.832  -3.346 -13.619  1.00  0.59           H  
ATOM   1443 1HG2 ILE A  93      41.480  -1.517 -11.717  1.00  0.59           H  
ATOM   1444 2HG2 ILE A  93      42.631  -2.871 -11.807  1.00  0.59           H  
ATOM   1445 3HG2 ILE A  93      42.253  -1.939 -13.254  1.00  0.59           H  
ATOM   1446 1HD1 ILE A  93      38.130  -1.099 -13.242  1.00  0.59           H  
ATOM   1447 2HD1 ILE A  93      38.533  -1.901 -11.704  1.00  0.59           H  
ATOM   1448 3HD1 ILE A  93      39.658  -0.729 -12.413  1.00  0.59           H  
ATOM   1449  N   SER A  94      43.547  -5.218 -13.684  1.00  0.59           N  
ATOM   1450  CA  SER A  94      44.772  -5.908 -13.315  1.00  0.59           C  
ATOM   1451  C   SER A  94      45.526  -5.280 -12.171  1.00  0.59           C  
ATOM   1452  O   SER A  94      45.290  -4.134 -11.788  1.00  0.59           O  
ATOM   1453  CB  SER A  94      45.680  -5.993 -14.485  1.00  0.59           C  
ATOM   1454  OG  SER A  94      45.109  -6.729 -15.522  1.00  0.59           O  
ATOM   1455  H   SER A  94      43.503  -4.856 -14.641  1.00  0.59           H  
ATOM   1456  HA  SER A  94      44.510  -6.919 -13.018  1.00  0.59           H  
ATOM   1457 1HB  SER A  94      45.869  -4.999 -14.801  1.00  0.59           H  
ATOM   1458 2HB  SER A  94      46.628  -6.434 -14.192  1.00  0.59           H  
ATOM   1459  HG  SER A  94      44.456  -6.122 -15.931  1.00  0.59           H  
ATOM   1460  N   ALA A  95      46.433  -6.061 -11.613  1.00  0.58           N  
ATOM   1461  CA  ALA A  95      47.211  -5.610 -10.487  1.00  0.58           C  
ATOM   1462  C   ALA A  95      47.987  -4.338 -10.781  1.00  0.58           C  
ATOM   1463  O   ALA A  95      48.491  -4.129 -11.889  1.00  0.58           O  
ATOM   1464  CB  ALA A  95      48.195  -6.679 -10.079  1.00  0.58           C  
ATOM   1465  H   ALA A  95      46.581  -6.991 -11.976  1.00  0.58           H  
ATOM   1466  HA  ALA A  95      46.514  -5.415  -9.681  1.00  0.58           H  
ATOM   1467 1HB  ALA A  95      48.749  -6.336  -9.203  1.00  0.58           H  
ATOM   1468 2HB  ALA A  95      47.679  -7.589  -9.840  1.00  0.58           H  
ATOM   1469 3HB  ALA A  95      48.887  -6.864 -10.895  1.00  0.58           H  
ATOM   1470  N   GLY A  96      48.036  -3.476  -9.785  1.00  0.58           N  
ATOM   1471  CA  GLY A  96      48.795  -2.237  -9.835  1.00  0.58           C  
ATOM   1472  C   GLY A  96      48.098  -1.090 -10.566  1.00  0.58           C  
ATOM   1473  O   GLY A  96      48.615   0.025 -10.584  1.00  0.58           O  
ATOM   1474  H   GLY A  96      47.575  -3.743  -8.914  1.00  0.58           H  
ATOM   1475 1HA  GLY A  96      49.012  -1.923  -8.813  1.00  0.58           H  
ATOM   1476 2HA  GLY A  96      49.758  -2.432 -10.307  1.00  0.58           H  
ATOM   1477  N   VAL A  97      46.929  -1.334 -11.153  1.00  0.59           N  
ATOM   1478  CA  VAL A  97      46.249  -0.268 -11.881  1.00  0.59           C  
ATOM   1479  C   VAL A  97      45.776   0.836 -10.969  1.00  0.59           C  
ATOM   1480  O   VAL A  97      45.171   0.567  -9.926  1.00  0.59           O  
ATOM   1481  CB  VAL A  97      45.060  -0.806 -12.667  1.00  0.59           C  
ATOM   1482  CG1 VAL A  97      44.245   0.351 -13.301  1.00  0.59           C  
ATOM   1483  CG2 VAL A  97      45.585  -1.721 -13.740  1.00  0.59           C  
ATOM   1484  H   VAL A  97      46.516  -2.272 -11.141  1.00  0.59           H  
ATOM   1485  HA  VAL A  97      46.958   0.148 -12.592  1.00  0.59           H  
ATOM   1486  HB  VAL A  97      44.421  -1.354 -12.003  1.00  0.59           H  
ATOM   1487 1HG1 VAL A  97      43.424  -0.054 -13.851  1.00  0.59           H  
ATOM   1488 2HG1 VAL A  97      43.866   1.002 -12.523  1.00  0.59           H  
ATOM   1489 3HG1 VAL A  97      44.880   0.923 -13.975  1.00  0.59           H  
ATOM   1490 1HG2 VAL A  97      44.764  -2.141 -14.316  1.00  0.59           H  
ATOM   1491 2HG2 VAL A  97      46.223  -1.155 -14.376  1.00  0.59           H  
ATOM   1492 3HG2 VAL A  97      46.159  -2.523 -13.303  1.00  0.59           H  
ATOM   1493  N   GLN A  98      46.051   2.072 -11.362  1.00  0.60           N  
ATOM   1494  CA  GLN A  98      45.631   3.207 -10.566  1.00  0.60           C  
ATOM   1495  C   GLN A  98      44.616   4.029 -11.342  1.00  0.60           C  
ATOM   1496  O   GLN A  98      44.831   4.324 -12.519  1.00  0.60           O  
ATOM   1497  CB  GLN A  98      46.822   4.102 -10.253  1.00  0.60           C  
ATOM   1498  CG  GLN A  98      47.969   3.436  -9.511  1.00  0.60           C  
ATOM   1499  CD  GLN A  98      49.171   4.376  -9.306  1.00  0.60           C  
ATOM   1500  OE1 GLN A  98      49.124   5.373  -8.570  1.00  0.60           O  
ATOM   1501  NE2 GLN A  98      50.274   4.065  -9.984  1.00  0.60           N  
ATOM   1502  H   GLN A  98      46.552   2.204 -12.243  1.00  0.60           H  
ATOM   1503  HA  GLN A  98      45.169   2.859  -9.645  1.00  0.60           H  
ATOM   1504 1HB  GLN A  98      47.177   4.585 -11.149  1.00  0.60           H  
ATOM   1505 2HB  GLN A  98      46.458   4.848  -9.593  1.00  0.60           H  
ATOM   1506 1HG  GLN A  98      47.614   3.101  -8.537  1.00  0.60           H  
ATOM   1507 2HG  GLN A  98      48.308   2.577 -10.095  1.00  0.60           H  
ATOM   1508 1HE2 GLN A  98      51.091   4.636  -9.901  1.00  0.60           H  
ATOM   1509 2HE2 GLN A  98      50.291   3.260 -10.585  1.00  0.60           H  
ATOM   1510  N   ILE A  99      43.537   4.405 -10.682  1.00  0.64           N  
ATOM   1511  CA  ILE A  99      42.514   5.241 -11.281  1.00  0.64           C  
ATOM   1512  C   ILE A  99      42.281   6.448 -10.381  1.00  0.64           C  
ATOM   1513  O   ILE A  99      41.975   6.280  -9.194  1.00  0.64           O  
ATOM   1514  CB  ILE A  99      41.181   4.473 -11.474  1.00  0.64           C  
ATOM   1515  CG1 ILE A  99      41.390   3.221 -12.347  1.00  0.64           C  
ATOM   1516  CG2 ILE A  99      40.197   5.383 -12.149  1.00  0.64           C  
ATOM   1517  CD1 ILE A  99      40.169   2.342 -12.472  1.00  0.64           C  
ATOM   1518  H   ILE A  99      43.421   4.088  -9.727  1.00  0.64           H  
ATOM   1519  HA  ILE A  99      42.861   5.593 -12.249  1.00  0.64           H  
ATOM   1520  HB  ILE A  99      40.790   4.150 -10.513  1.00  0.64           H  
ATOM   1521 1HG1 ILE A  99      41.692   3.535 -13.315  1.00  0.64           H  
ATOM   1522 2HG1 ILE A  99      42.183   2.622 -11.921  1.00  0.64           H  
ATOM   1523 1HG2 ILE A  99      39.278   4.852 -12.299  1.00  0.64           H  
ATOM   1524 2HG2 ILE A  99      40.019   6.264 -11.532  1.00  0.64           H  
ATOM   1525 3HG2 ILE A  99      40.598   5.690 -13.106  1.00  0.64           H  
ATOM   1526 1HD1 ILE A  99      40.403   1.491 -13.109  1.00  0.64           H  
ATOM   1527 2HD1 ILE A  99      39.864   1.987 -11.509  1.00  0.64           H  
ATOM   1528 3HD1 ILE A  99      39.364   2.916 -12.910  1.00  0.64           H  
ATOM   1529  N   TYR A 100      42.418   7.659 -10.922  1.00  0.69           N  
ATOM   1530  CA  TYR A 100      42.203   8.821 -10.063  1.00  0.69           C  
ATOM   1531  C   TYR A 100      41.177   9.802 -10.569  1.00  0.69           C  
ATOM   1532  O   TYR A 100      41.154  10.144 -11.746  1.00  0.69           O  
ATOM   1533  CB  TYR A 100      43.503   9.600  -9.846  1.00  0.69           C  
ATOM   1534  CG  TYR A 100      44.580   8.847  -9.117  1.00  0.69           C  
ATOM   1535  CD1 TYR A 100      45.524   8.116  -9.813  1.00  0.69           C  
ATOM   1536  CD2 TYR A 100      44.608   8.878  -7.730  1.00  0.69           C  
ATOM   1537  CE1 TYR A 100      46.497   7.439  -9.116  1.00  0.69           C  
ATOM   1538  CE2 TYR A 100      45.567   8.183  -7.037  1.00  0.69           C  
ATOM   1539  CZ  TYR A 100      46.511   7.464  -7.718  1.00  0.69           C  
ATOM   1540  OH  TYR A 100      47.472   6.773  -7.013  1.00  0.69           O  
ATOM   1541  H   TYR A 100      42.683   7.750 -11.906  1.00  0.69           H  
ATOM   1542  HA  TYR A 100      41.842   8.473  -9.099  1.00  0.69           H  
ATOM   1543 1HB  TYR A 100      43.902   9.910 -10.815  1.00  0.69           H  
ATOM   1544 2HB  TYR A 100      43.285  10.508  -9.280  1.00  0.69           H  
ATOM   1545  HD1 TYR A 100      45.509   8.089 -10.906  1.00  0.69           H  
ATOM   1546  HD2 TYR A 100      43.858   9.455  -7.184  1.00  0.69           H  
ATOM   1547  HE1 TYR A 100      47.253   6.882  -9.659  1.00  0.69           H  
ATOM   1548  HE2 TYR A 100      45.577   8.208  -5.946  1.00  0.69           H  
ATOM   1549  HH  TYR A 100      48.043   6.274  -7.627  1.00  0.69           H  
ATOM   1550  N   THR A 101      40.411  10.347  -9.627  1.00  0.76           N  
ATOM   1551  CA  THR A 101      39.441  11.403  -9.904  1.00  0.76           C  
ATOM   1552  C   THR A 101      39.922  12.823  -9.560  1.00  0.76           C  
ATOM   1553  O   THR A 101      39.177  13.794  -9.711  1.00  0.76           O  
ATOM   1554  CB  THR A 101      38.119  11.104  -9.182  1.00  0.76           C  
ATOM   1555  OG1 THR A 101      38.371  10.947  -7.750  1.00  0.76           O  
ATOM   1556  CG2 THR A 101      37.443   9.835  -9.767  1.00  0.76           C  
ATOM   1557  H   THR A 101      40.442   9.953  -8.682  1.00  0.76           H  
ATOM   1558  HA  THR A 101      39.224  11.386 -10.973  1.00  0.76           H  
ATOM   1559  HB  THR A 101      37.456  11.947  -9.329  1.00  0.76           H  
ATOM   1560  HG1 THR A 101      39.037  10.238  -7.622  1.00  0.76           H  
ATOM   1561 1HG2 THR A 101      36.501   9.661  -9.254  1.00  0.76           H  
ATOM   1562 2HG2 THR A 101      37.253   9.984 -10.834  1.00  0.76           H  
ATOM   1563 3HG2 THR A 101      38.097   8.974  -9.633  1.00  0.76           H  
ATOM   1564  N   HIS A 102      41.165  12.988  -9.103  1.00  0.87           N  
ATOM   1565  CA  HIS A 102      41.579  14.360  -8.789  1.00  0.87           C  
ATOM   1566  C   HIS A 102      43.083  14.624  -8.886  1.00  0.87           C  
ATOM   1567  O   HIS A 102      43.925  13.741  -8.666  1.00  0.87           O  
ATOM   1568  CB  HIS A 102      41.067  14.719  -7.399  1.00  0.87           C  
ATOM   1569  CG  HIS A 102      41.681  13.941  -6.340  1.00  0.87           C  
ATOM   1570  ND1 HIS A 102      42.697  14.425  -5.546  1.00  0.87           N  
ATOM   1571  CD2 HIS A 102      41.479  12.671  -5.967  1.00  0.87           C  
ATOM   1572  CE1 HIS A 102      43.081  13.475  -4.711  1.00  0.87           C  
ATOM   1573  NE2 HIS A 102      42.360  12.401  -4.952  1.00  0.87           N  
ATOM   1574  H   HIS A 102      41.778  12.197  -8.980  1.00  0.87           H  
ATOM   1575  HA  HIS A 102      41.103  15.036  -9.497  1.00  0.87           H  
ATOM   1576 1HB  HIS A 102      41.271  15.754  -7.225  1.00  0.87           H  
ATOM   1577 2HB  HIS A 102      39.989  14.583  -7.350  1.00  0.87           H  
ATOM   1578  HD2 HIS A 102      40.757  11.968  -6.394  1.00  0.87           H  
ATOM   1579  HE1 HIS A 102      43.869  13.556  -3.962  1.00  0.87           H  
ATOM   1580  HE2 HIS A 102      42.431  11.479  -4.485  1.00  0.87           H  
ATOM   1581  N   ASP A 103      43.437  15.885  -9.143  1.00  1.00           N  
ATOM   1582  CA  ASP A 103      44.851  16.226  -9.263  1.00  1.00           C  
ATOM   1583  C   ASP A 103      45.546  16.533  -7.932  1.00  1.00           C  
ATOM   1584  O   ASP A 103      45.745  17.693  -7.529  1.00  1.00           O  
ATOM   1585  CB  ASP A 103      45.027  17.356 -10.286  1.00  1.00           C  
ATOM   1586  CG  ASP A 103      46.497  17.717 -10.631  1.00  1.00           C  
ATOM   1587  OD1 ASP A 103      47.395  17.388  -9.869  1.00  1.00           O  
ATOM   1588  OD2 ASP A 103      46.706  18.317 -11.681  1.00  1.00           O  
ATOM   1589  H   ASP A 103      42.707  16.581  -9.310  1.00  1.00           H  
ATOM   1590  HA  ASP A 103      45.355  15.359  -9.687  1.00  1.00           H  
ATOM   1591 1HB  ASP A 103      44.524  17.078 -11.203  1.00  1.00           H  
ATOM   1592 2HB  ASP A 103      44.537  18.251  -9.912  1.00  1.00           H  
ATOM   1593  N   THR A 104      46.007  15.437  -7.334  1.00  1.19           N  
ATOM   1594  CA  THR A 104      46.700  15.391  -6.051  1.00  1.19           C  
ATOM   1595  C   THR A 104      47.949  16.249  -6.048  1.00  1.19           C  
ATOM   1596  O   THR A 104      48.321  16.823  -5.016  1.00  1.19           O  
ATOM   1597  CB  THR A 104      47.135  13.958  -5.703  1.00  1.19           C  
ATOM   1598  OG1 THR A 104      45.997  13.113  -5.578  1.00  1.19           O  
ATOM   1599  CG2 THR A 104      47.916  13.954  -4.408  1.00  1.19           C  
ATOM   1600  H   THR A 104      45.744  14.561  -7.790  1.00  1.19           H  
ATOM   1601  HA  THR A 104      46.023  15.759  -5.281  1.00  1.19           H  
ATOM   1602  HB  THR A 104      47.769  13.574  -6.502  1.00  1.19           H  
ATOM   1603  HG1 THR A 104      45.445  13.181  -6.374  1.00  1.19           H  
ATOM   1604 1HG2 THR A 104      48.229  12.938  -4.174  1.00  1.19           H  
ATOM   1605 2HG2 THR A 104      48.797  14.589  -4.512  1.00  1.19           H  
ATOM   1606 3HG2 THR A 104      47.288  14.335  -3.604  1.00  1.19           H  
ATOM   1607  N   VAL A 105      48.653  16.238  -7.173  1.00  1.51           N  
ATOM   1608  CA  VAL A 105      49.919  16.922  -7.296  1.00  1.51           C  
ATOM   1609  C   VAL A 105      49.777  18.425  -7.160  1.00  1.51           C  
ATOM   1610  O   VAL A 105      50.527  19.038  -6.409  1.00  1.51           O  
ATOM   1611  CB  VAL A 105      50.567  16.573  -8.636  1.00  1.51           C  
ATOM   1612  CG1 VAL A 105      51.790  17.424  -8.853  1.00  1.51           C  
ATOM   1613  CG2 VAL A 105      50.920  15.097  -8.640  1.00  1.51           C  
ATOM   1614  H   VAL A 105      48.264  15.771  -7.985  1.00  1.51           H  
ATOM   1615  HA  VAL A 105      50.574  16.563  -6.502  1.00  1.51           H  
ATOM   1616  HB  VAL A 105      49.861  16.789  -9.446  1.00  1.51           H  
ATOM   1617 1HG1 VAL A 105      52.240  17.179  -9.813  1.00  1.51           H  
ATOM   1618 2HG1 VAL A 105      51.491  18.465  -8.848  1.00  1.51           H  
ATOM   1619 3HG1 VAL A 105      52.511  17.243  -8.056  1.00  1.51           H  
ATOM   1620 1HG2 VAL A 105      51.372  14.834  -9.596  1.00  1.51           H  
ATOM   1621 2HG2 VAL A 105      51.622  14.890  -7.834  1.00  1.51           H  
ATOM   1622 3HG2 VAL A 105      50.013  14.509  -8.493  1.00  1.51           H  
ATOM   1623  N   ARG A 106      48.806  19.038  -7.835  1.00  2.09           N  
ATOM   1624  CA  ARG A 106      48.653  20.491  -7.688  1.00  2.09           C  
ATOM   1625  C   ARG A 106      48.324  20.870  -6.249  1.00  2.09           C  
ATOM   1626  O   ARG A 106      48.815  21.874  -5.709  1.00  2.09           O  
ATOM   1627  CB  ARG A 106      47.556  20.999  -8.587  1.00  2.09           C  
ATOM   1628  CG  ARG A 106      47.901  20.965 -10.034  1.00  2.09           C  
ATOM   1629  CD  ARG A 106      46.766  21.375 -10.873  1.00  2.09           C  
ATOM   1630  NE  ARG A 106      47.031  21.101 -12.255  1.00  2.09           N  
ATOM   1631  CZ  ARG A 106      47.623  21.936 -13.136  1.00  2.09           C  
ATOM   1632  NH1 ARG A 106      47.979  23.149 -12.765  1.00  2.09           N  
ATOM   1633  NH2 ARG A 106      47.844  21.534 -14.376  1.00  2.09           N  
ATOM   1634  H   ARG A 106      48.198  18.497  -8.472  1.00  2.09           H  
ATOM   1635  HA  ARG A 106      49.592  20.966  -7.972  1.00  2.09           H  
ATOM   1636 1HB  ARG A 106      46.666  20.376  -8.453  1.00  2.09           H  
ATOM   1637 2HB  ARG A 106      47.290  22.019  -8.315  1.00  2.09           H  
ATOM   1638 1HG  ARG A 106      48.726  21.648 -10.223  1.00  2.09           H  
ATOM   1639 2HG  ARG A 106      48.201  19.956 -10.312  1.00  2.09           H  
ATOM   1640 1HD  ARG A 106      45.876  20.814 -10.580  1.00  2.09           H  
ATOM   1641 2HD  ARG A 106      46.584  22.440 -10.760  1.00  2.09           H  
ATOM   1642  HE  ARG A 106      46.795  20.142 -12.548  1.00  2.09           H  
ATOM   1643 1HH1 ARG A 106      47.810  23.455 -11.818  1.00  2.09           H  
ATOM   1644 2HH1 ARG A 106      48.421  23.770 -13.427  1.00  2.09           H  
ATOM   1645 1HH2 ARG A 106      47.569  20.600 -14.656  1.00  2.09           H  
ATOM   1646 2HH2 ARG A 106      48.285  22.153 -15.037  1.00  2.09           H  
ATOM   1647  N   LYS A 107      47.509  20.043  -5.600  1.00  3.07           N  
ATOM   1648  CA  LYS A 107      47.138  20.323  -4.224  1.00  3.07           C  
ATOM   1649  C   LYS A 107      48.383  20.182  -3.334  1.00  3.07           C  
ATOM   1650  O   LYS A 107      48.652  21.021  -2.467  1.00  3.07           O  
ATOM   1651  CB  LYS A 107      46.012  19.371  -3.809  1.00  3.07           C  
ATOM   1652  CG  LYS A 107      45.428  19.544  -2.398  1.00  3.07           C  
ATOM   1653  CD  LYS A 107      44.665  20.873  -2.208  1.00  3.07           C  
ATOM   1654  CE  LYS A 107      43.909  20.868  -0.846  1.00  3.07           C  
ATOM   1655  NZ  LYS A 107      43.231  22.168  -0.537  1.00  3.07           N  
ATOM   1656  H   LYS A 107      47.121  19.227  -6.085  1.00  3.07           H  
ATOM   1657  HA  LYS A 107      46.777  21.350  -4.154  1.00  3.07           H  
ATOM   1658 1HB  LYS A 107      45.191  19.469  -4.520  1.00  3.07           H  
ATOM   1659 2HB  LYS A 107      46.375  18.344  -3.885  1.00  3.07           H  
ATOM   1660 1HG  LYS A 107      44.746  18.719  -2.194  1.00  3.07           H  
ATOM   1661 2HG  LYS A 107      46.242  19.502  -1.676  1.00  3.07           H  
ATOM   1662 1HD  LYS A 107      45.357  21.711  -2.237  1.00  3.07           H  
ATOM   1663 2HD  LYS A 107      43.960  21.022  -3.014  1.00  3.07           H  
ATOM   1664 1HE  LYS A 107      43.160  20.089  -0.874  1.00  3.07           H  
ATOM   1665 2HE  LYS A 107      44.615  20.647  -0.049  1.00  3.07           H  
ATOM   1666 1HZ  LYS A 107      42.761  22.101   0.346  1.00  3.07           H  
ATOM   1667 2HZ  LYS A 107      43.937  22.917  -0.480  1.00  3.07           H  
ATOM   1668 3HZ  LYS A 107      42.557  22.393  -1.252  1.00  3.07           H  
ATOM   1669  N   SER A 108      49.187  19.147  -3.583  1.00  4.56           N  
ATOM   1670  CA  SER A 108      50.384  18.926  -2.789  1.00  4.56           C  
ATOM   1671  C   SER A 108      51.451  20.017  -3.004  1.00  4.56           C  
ATOM   1672  O   SER A 108      51.985  20.576  -2.042  1.00  4.56           O  
ATOM   1673  CB  SER A 108      50.970  17.579  -3.168  1.00  4.56           C  
ATOM   1674  OG  SER A 108      50.080  16.540  -2.854  1.00  4.56           O  
ATOM   1675  H   SER A 108      48.944  18.467  -4.304  1.00  4.56           H  
ATOM   1676  HA  SER A 108      50.100  18.917  -1.737  1.00  4.56           H  
ATOM   1677 1HB  SER A 108      51.186  17.565  -4.236  1.00  4.56           H  
ATOM   1678 2HB  SER A 108      51.910  17.432  -2.641  1.00  4.56           H  
ATOM   1679  HG  SER A 108      49.321  16.657  -3.473  1.00  4.56           H  
ATOM   1680  N   LEU A 109      51.708  20.377  -4.266  1.00  6.46           N  
ATOM   1681  CA  LEU A 109      52.740  21.358  -4.614  1.00  6.46           C  
ATOM   1682  C   LEU A 109      52.439  22.735  -4.068  1.00  6.46           C  
ATOM   1683  O   LEU A 109      53.342  23.462  -3.653  1.00  6.46           O  
ATOM   1684  CB  LEU A 109      52.896  21.479  -6.131  1.00  6.46           C  
ATOM   1685  CG  LEU A 109      53.494  20.285  -6.853  1.00  6.46           C  
ATOM   1686  CD1 LEU A 109      53.425  20.544  -8.344  1.00  6.46           C  
ATOM   1687  CD2 LEU A 109      54.913  20.069  -6.392  1.00  6.46           C  
ATOM   1688  H   LEU A 109      51.206  19.916  -5.016  1.00  6.46           H  
ATOM   1689  HA  LEU A 109      53.683  21.021  -4.191  1.00  6.46           H  
ATOM   1690 1HB  LEU A 109      51.903  21.648  -6.556  1.00  6.46           H  
ATOM   1691 2HB  LEU A 109      53.513  22.347  -6.349  1.00  6.46           H  
ATOM   1692  HG  LEU A 109      52.916  19.397  -6.634  1.00  6.46           H  
ATOM   1693 1HD1 LEU A 109      53.839  19.693  -8.882  1.00  6.46           H  
ATOM   1694 2HD1 LEU A 109      52.385  20.690  -8.635  1.00  6.46           H  
ATOM   1695 3HD1 LEU A 109      53.998  21.437  -8.583  1.00  6.46           H  
ATOM   1696 1HD2 LEU A 109      55.336  19.211  -6.913  1.00  6.46           H  
ATOM   1697 2HD2 LEU A 109      55.507  20.957  -6.610  1.00  6.46           H  
ATOM   1698 3HD2 LEU A 109      54.919  19.883  -5.318  1.00  6.46           H  
ATOM   1699  N   SER A 110      51.164  23.089  -4.036  1.00  8.01           N  
ATOM   1700  CA  SER A 110      50.746  24.386  -3.549  1.00  8.01           C  
ATOM   1701  C   SER A 110      50.634  24.436  -2.023  1.00  8.01           C  
ATOM   1702  O   SER A 110      50.152  25.425  -1.472  1.00  8.01           O  
ATOM   1703  CB  SER A 110      49.446  24.786  -4.199  1.00  8.01           C  
ATOM   1704  OG  SER A 110      48.415  23.925  -3.839  1.00  8.01           O  
ATOM   1705  H   SER A 110      50.449  22.460  -4.410  1.00  8.01           H  
ATOM   1706  HA  SER A 110      51.500  25.113  -3.849  1.00  8.01           H  
ATOM   1707 1HB  SER A 110      49.193  25.801  -3.904  1.00  8.01           H  
ATOM   1708 2HB  SER A 110      49.562  24.778  -5.281  1.00  8.01           H  
ATOM   1709  HG  SER A 110      48.601  23.082  -4.340  1.00  8.01           H  
ATOM   1710  N   GLY A 111      50.956  23.336  -1.334  1.00  8.23           N  
ATOM   1711  CA  GLY A 111      50.900  23.323   0.120  1.00  8.23           C  
ATOM   1712  C   GLY A 111      49.474  23.283   0.629  1.00  8.23           C  
ATOM   1713  O   GLY A 111      49.192  23.714   1.748  1.00  8.23           O  
ATOM   1714  H   GLY A 111      51.311  22.504  -1.804  1.00  8.23           H  
ATOM   1715 1HA  GLY A 111      51.443  22.451   0.486  1.00  8.23           H  
ATOM   1716 2HA  GLY A 111      51.407  24.203   0.510  1.00  8.23           H  
ATOM   1717  N   GLY A 112      48.560  22.824  -0.217  1.00  6.88           N  
ATOM   1718  CA  GLY A 112      47.155  22.785   0.114  1.00  6.88           C  
ATOM   1719  C   GLY A 112      46.413  24.072  -0.272  1.00  6.88           C  
ATOM   1720  O   GLY A 112      45.180  24.130  -0.172  1.00  6.88           O  
ATOM   1721  H   GLY A 112      48.840  22.444  -1.121  1.00  6.88           H  
ATOM   1722 1HA  GLY A 112      46.712  21.936  -0.394  1.00  6.88           H  
ATOM   1723 2HA  GLY A 112      47.044  22.607   1.182  1.00  6.88           H  
ATOM   1724  N   LYS A 113      47.136  25.110  -0.719  1.00  4.87           N  
ATOM   1725  CA  LYS A 113      46.488  26.372  -1.066  1.00  4.87           C  
ATOM   1726  C   LYS A 113      45.583  26.301  -2.302  1.00  4.87           C  
ATOM   1727  O   LYS A 113      44.563  26.987  -2.355  1.00  4.87           O  
ATOM   1728  CB  LYS A 113      47.534  27.464  -1.254  1.00  4.87           C  
ATOM   1729  CG  LYS A 113      48.222  27.881   0.039  1.00  4.87           C  
ATOM   1730  CD  LYS A 113      49.273  28.946  -0.208  1.00  4.87           C  
ATOM   1731  CE  LYS A 113      49.969  29.343   1.081  1.00  4.87           C  
ATOM   1732  NZ  LYS A 113      51.039  30.347   0.842  1.00  4.87           N  
ATOM   1733  H   LYS A 113      48.151  25.045  -0.813  1.00  4.87           H  
ATOM   1734  HA  LYS A 113      45.858  26.660  -0.224  1.00  4.87           H  
ATOM   1735 1HB  LYS A 113      48.299  27.117  -1.945  1.00  4.87           H  
ATOM   1736 2HB  LYS A 113      47.069  28.343  -1.694  1.00  4.87           H  
ATOM   1737 1HG  LYS A 113      47.483  28.255   0.745  1.00  4.87           H  
ATOM   1738 2HG  LYS A 113      48.708  27.002   0.475  1.00  4.87           H  
ATOM   1739 1HD  LYS A 113      50.016  28.555  -0.908  1.00  4.87           H  
ATOM   1740 2HD  LYS A 113      48.808  29.825  -0.650  1.00  4.87           H  
ATOM   1741 1HE  LYS A 113      49.236  29.764   1.767  1.00  4.87           H  
ATOM   1742 2HE  LYS A 113      50.412  28.456   1.534  1.00  4.87           H  
ATOM   1743 1HZ  LYS A 113      51.480  30.586   1.719  1.00  4.87           H  
ATOM   1744 2HZ  LYS A 113      51.727  29.957   0.213  1.00  4.87           H  
ATOM   1745 3HZ  LYS A 113      50.638  31.178   0.430  1.00  4.87           H  
ATOM   1746  N   ALA A 114      45.957  25.513  -3.315  1.00  3.15           N  
ATOM   1747  CA  ALA A 114      45.157  25.424  -4.537  1.00  3.15           C  
ATOM   1748  C   ALA A 114      43.862  24.647  -4.348  1.00  3.15           C  
ATOM   1749  O   ALA A 114      43.816  23.664  -3.605  1.00  3.15           O  
ATOM   1750  CB  ALA A 114      45.946  24.743  -5.642  1.00  3.15           C  
ATOM   1751  H   ALA A 114      46.810  24.962  -3.262  1.00  3.15           H  
ATOM   1752  HA  ALA A 114      44.901  26.438  -4.842  1.00  3.15           H  
ATOM   1753 1HB  ALA A 114      45.341  24.711  -6.550  1.00  3.15           H  
ATOM   1754 2HB  ALA A 114      46.861  25.295  -5.833  1.00  3.15           H  
ATOM   1755 3HB  ALA A 114      46.191  23.726  -5.337  1.00  3.15           H  
ATOM   1756  N   ASP A 115      42.837  25.042  -5.105  1.00  2.05           N  
ATOM   1757  CA  ASP A 115      41.597  24.279  -5.198  1.00  2.05           C  
ATOM   1758  C   ASP A 115      41.909  22.924  -5.818  1.00  2.05           C  
ATOM   1759  O   ASP A 115      42.788  22.826  -6.677  1.00  2.05           O  
ATOM   1760  CB  ASP A 115      40.557  24.992  -6.073  1.00  2.05           C  
ATOM   1761  CG  ASP A 115      39.924  26.243  -5.444  1.00  2.05           C  
ATOM   1762  OD1 ASP A 115      40.124  26.485  -4.280  1.00  2.05           O  
ATOM   1763  OD2 ASP A 115      39.239  26.943  -6.152  1.00  2.05           O  
ATOM   1764  H   ASP A 115      42.935  25.883  -5.654  1.00  2.05           H  
ATOM   1765  HA  ASP A 115      41.192  24.126  -4.198  1.00  2.05           H  
ATOM   1766 1HB  ASP A 115      41.023  25.281  -7.014  1.00  2.05           H  
ATOM   1767 2HB  ASP A 115      39.759  24.287  -6.318  1.00  2.05           H  
ATOM   1768  N   ILE A 116      41.185  21.884  -5.427  1.00  1.43           N  
ATOM   1769  CA  ILE A 116      41.422  20.592  -6.051  1.00  1.43           C  
ATOM   1770  C   ILE A 116      40.648  20.472  -7.355  1.00  1.43           C  
ATOM   1771  O   ILE A 116      39.434  20.675  -7.395  1.00  1.43           O  
ATOM   1772  CB  ILE A 116      41.011  19.411  -5.155  1.00  1.43           C  
ATOM   1773  CG1 ILE A 116      41.793  19.394  -3.885  1.00  1.43           C  
ATOM   1774  CG2 ILE A 116      41.266  18.104  -5.894  1.00  1.43           C  
ATOM   1775  CD1 ILE A 116      41.270  18.402  -2.878  1.00  1.43           C  
ATOM   1776  H   ILE A 116      40.480  21.992  -4.712  1.00  1.43           H  
ATOM   1777  HA  ILE A 116      42.486  20.500  -6.273  1.00  1.43           H  
ATOM   1778  HB  ILE A 116      39.966  19.499  -4.907  1.00  1.43           H  
ATOM   1779 1HG1 ILE A 116      42.821  19.139  -4.116  1.00  1.43           H  
ATOM   1780 2HG1 ILE A 116      41.765  20.385  -3.443  1.00  1.43           H  
ATOM   1781 1HG2 ILE A 116      40.970  17.267  -5.264  1.00  1.43           H  
ATOM   1782 2HG2 ILE A 116      40.700  18.078  -6.808  1.00  1.43           H  
ATOM   1783 3HG2 ILE A 116      42.330  18.018  -6.132  1.00  1.43           H  
ATOM   1784 1HD1 ILE A 116      41.882  18.431  -1.982  1.00  1.43           H  
ATOM   1785 2HD1 ILE A 116      40.241  18.651  -2.622  1.00  1.43           H  
ATOM   1786 3HD1 ILE A 116      41.306  17.399  -3.305  1.00  1.43           H  
ATOM   1787  N   ASP A 117      41.358  20.122  -8.416  1.00  1.08           N  
ATOM   1788  CA  ASP A 117      40.763  19.906  -9.726  1.00  1.08           C  
ATOM   1789  C   ASP A 117      40.218  18.480  -9.776  1.00  1.08           C  
ATOM   1790  O   ASP A 117      40.977  17.505  -9.837  1.00  1.08           O  
ATOM   1791  CB  ASP A 117      41.802  20.199 -10.823  1.00  1.08           C  
ATOM   1792  CG  ASP A 117      41.337  20.039 -12.296  1.00  1.08           C  
ATOM   1793  OD1 ASP A 117      40.359  19.386 -12.556  1.00  1.08           O  
ATOM   1794  OD2 ASP A 117      42.013  20.546 -13.158  1.00  1.08           O  
ATOM   1795  H   ASP A 117      42.353  20.002  -8.302  1.00  1.08           H  
ATOM   1796  HA  ASP A 117      39.928  20.596  -9.853  1.00  1.08           H  
ATOM   1797 1HB  ASP A 117      42.162  21.221 -10.698  1.00  1.08           H  
ATOM   1798 2HB  ASP A 117      42.658  19.548 -10.672  1.00  1.08           H  
ATOM   1799  N   LYS A 118      38.893  18.375  -9.639  1.00  0.88           N  
ATOM   1800  CA  LYS A 118      38.192  17.097  -9.553  1.00  0.88           C  
ATOM   1801  C   LYS A 118      37.392  16.817 -10.826  1.00  0.88           C  
ATOM   1802  O   LYS A 118      36.813  17.734 -11.413  1.00  0.88           O  
ATOM   1803  CB  LYS A 118      37.213  17.131  -8.368  1.00  0.88           C  
ATOM   1804  CG  LYS A 118      37.860  17.301  -6.989  1.00  0.88           C  
ATOM   1805  CD  LYS A 118      36.815  17.371  -5.879  1.00  0.88           C  
ATOM   1806  CE  LYS A 118      37.457  17.459  -4.496  1.00  0.88           C  
ATOM   1807  NZ  LYS A 118      36.430  17.507  -3.407  1.00  0.88           N  
ATOM   1808  H   LYS A 118      38.356  19.231  -9.586  1.00  0.88           H  
ATOM   1809  HA  LYS A 118      38.919  16.299  -9.418  1.00  0.88           H  
ATOM   1810 1HB  LYS A 118      36.504  17.946  -8.509  1.00  0.88           H  
ATOM   1811 2HB  LYS A 118      36.647  16.204  -8.357  1.00  0.88           H  
ATOM   1812 1HG  LYS A 118      38.554  16.488  -6.793  1.00  0.88           H  
ATOM   1813 2HG  LYS A 118      38.406  18.239  -6.982  1.00  0.88           H  
ATOM   1814 1HD  LYS A 118      36.213  18.268  -6.028  1.00  0.88           H  
ATOM   1815 2HD  LYS A 118      36.157  16.521  -5.918  1.00  0.88           H  
ATOM   1816 1HE  LYS A 118      38.099  16.591  -4.343  1.00  0.88           H  
ATOM   1817 2HE  LYS A 118      38.059  18.355  -4.442  1.00  0.88           H  
ATOM   1818 1HZ  LYS A 118      36.891  17.565  -2.511  1.00  0.88           H  
ATOM   1819 2HZ  LYS A 118      35.841  18.316  -3.535  1.00  0.88           H  
ATOM   1820 3HZ  LYS A 118      35.860  16.672  -3.435  1.00  0.88           H  
ATOM   1821  N   ALA A 119      37.304  15.550 -11.219  1.00  0.77           N  
ATOM   1822  CA  ALA A 119      36.457  15.164 -12.353  1.00  0.77           C  
ATOM   1823  C   ALA A 119      36.122  13.695 -12.251  1.00  0.77           C  
ATOM   1824  O   ALA A 119      36.875  12.925 -11.674  1.00  0.77           O  
ATOM   1825  CB  ALA A 119      37.130  15.462 -13.687  1.00  0.77           C  
ATOM   1826  H   ALA A 119      37.837  14.841 -10.709  1.00  0.77           H  
ATOM   1827  HA  ALA A 119      35.527  15.727 -12.293  1.00  0.77           H  
ATOM   1828 1HB  ALA A 119      36.464  15.172 -14.498  1.00  0.77           H  
ATOM   1829 2HB  ALA A 119      37.346  16.528 -13.757  1.00  0.77           H  
ATOM   1830 3HB  ALA A 119      38.045  14.911 -13.770  1.00  0.77           H  
ATOM   1831  N   SER A 120      35.001  13.289 -12.814  1.00  0.71           N  
ATOM   1832  CA  SER A 120      34.664  11.876 -12.757  1.00  0.71           C  
ATOM   1833  C   SER A 120      35.500  11.062 -13.722  1.00  0.71           C  
ATOM   1834  O   SER A 120      36.105  11.619 -14.643  1.00  0.71           O  
ATOM   1835  CB  SER A 120      33.195  11.692 -13.057  1.00  0.71           C  
ATOM   1836  OG  SER A 120      32.914  12.032 -14.386  1.00  0.71           O  
ATOM   1837  H   SER A 120      34.392  13.944 -13.283  1.00  0.71           H  
ATOM   1838  HA  SER A 120      34.863  11.509 -11.750  1.00  0.71           H  
ATOM   1839 1HB  SER A 120      32.914  10.654 -12.877  1.00  0.71           H  
ATOM   1840 2HB  SER A 120      32.607  12.312 -12.382  1.00  0.71           H  
ATOM   1841  HG  SER A 120      33.371  11.379 -14.922  1.00  0.71           H  
ATOM   1842  N   THR A 121      35.512   9.753 -13.504  1.00  0.66           N  
ATOM   1843  CA  THR A 121      36.158   8.792 -14.397  1.00  0.66           C  
ATOM   1844  C   THR A 121      35.178   7.657 -14.658  1.00  0.66           C  
ATOM   1845  O   THR A 121      34.500   7.201 -13.730  1.00  0.66           O  
ATOM   1846  CB  THR A 121      37.495   8.277 -13.821  1.00  0.66           C  
ATOM   1847  OG1 THR A 121      38.368   9.387 -13.634  1.00  0.66           O  
ATOM   1848  CG2 THR A 121      38.152   7.269 -14.756  1.00  0.66           C  
ATOM   1849  H   THR A 121      35.007   9.413 -12.682  1.00  0.66           H  
ATOM   1850  HA  THR A 121      36.371   9.277 -15.353  1.00  0.66           H  
ATOM   1851  HB  THR A 121      37.315   7.827 -12.862  1.00  0.66           H  
ATOM   1852  HG1 THR A 121      39.277   9.072 -13.576  1.00  0.66           H  
ATOM   1853 1HG2 THR A 121      39.081   6.947 -14.324  1.00  0.66           H  
ATOM   1854 2HG2 THR A 121      37.502   6.406 -14.898  1.00  0.66           H  
ATOM   1855 3HG2 THR A 121      38.346   7.740 -15.716  1.00  0.66           H  
ATOM   1856  N   ARG A 122      35.064   7.232 -15.908  1.00  0.64           N  
ATOM   1857  CA  ARG A 122      34.124   6.163 -16.200  1.00  0.64           C  
ATOM   1858  C   ARG A 122      34.680   5.147 -17.150  1.00  0.64           C  
ATOM   1859  O   ARG A 122      35.285   5.489 -18.161  1.00  0.64           O  
ATOM   1860  CB  ARG A 122      32.821   6.710 -16.753  1.00  0.64           C  
ATOM   1861  CG  ARG A 122      31.768   5.638 -17.013  1.00  0.64           C  
ATOM   1862  CD  ARG A 122      30.419   6.218 -17.168  1.00  0.64           C  
ATOM   1863  NE  ARG A 122      29.408   5.191 -17.330  1.00  0.64           N  
ATOM   1864  CZ  ARG A 122      28.080   5.406 -17.255  1.00  0.64           C  
ATOM   1865  NH1 ARG A 122      27.622   6.614 -17.015  1.00  0.64           N  
ATOM   1866  NH2 ARG A 122      27.238   4.401 -17.419  1.00  0.64           N  
ATOM   1867  H   ARG A 122      35.654   7.634 -16.640  1.00  0.64           H  
ATOM   1868  HA  ARG A 122      33.894   5.651 -15.269  1.00  0.64           H  
ATOM   1869 1HB  ARG A 122      32.398   7.424 -16.047  1.00  0.64           H  
ATOM   1870 2HB  ARG A 122      33.010   7.235 -17.688  1.00  0.64           H  
ATOM   1871 1HG  ARG A 122      32.017   5.115 -17.939  1.00  0.64           H  
ATOM   1872 2HG  ARG A 122      31.756   4.919 -16.197  1.00  0.64           H  
ATOM   1873 1HD  ARG A 122      30.173   6.801 -16.283  1.00  0.64           H  
ATOM   1874 2HD  ARG A 122      30.396   6.863 -18.046  1.00  0.64           H  
ATOM   1875  HE  ARG A 122      29.726   4.247 -17.513  1.00  0.64           H  
ATOM   1876 1HH1 ARG A 122      28.265   7.382 -16.886  1.00  0.64           H  
ATOM   1877 2HH1 ARG A 122      26.626   6.774 -16.958  1.00  0.64           H  
ATOM   1878 1HH2 ARG A 122      27.589   3.471 -17.604  1.00  0.64           H  
ATOM   1879 2HH2 ARG A 122      26.244   4.562 -17.362  1.00  0.64           H  
ATOM   1880  N   ILE A 123      34.487   3.897 -16.798  1.00  0.63           N  
ATOM   1881  CA  ILE A 123      34.949   2.795 -17.600  1.00  0.63           C  
ATOM   1882  C   ILE A 123      33.732   1.972 -18.027  1.00  0.63           C  
ATOM   1883  O   ILE A 123      32.913   1.588 -17.189  1.00  0.63           O  
ATOM   1884  CB  ILE A 123      35.969   1.984 -16.795  1.00  0.63           C  
ATOM   1885  CG1 ILE A 123      37.139   2.892 -16.374  1.00  0.63           C  
ATOM   1886  CG2 ILE A 123      36.490   0.938 -17.626  1.00  0.63           C  
ATOM   1887  CD1 ILE A 123      38.062   2.252 -15.426  1.00  0.63           C  
ATOM   1888  H   ILE A 123      33.996   3.705 -15.928  1.00  0.63           H  
ATOM   1889  HA  ILE A 123      35.431   3.176 -18.498  1.00  0.63           H  
ATOM   1890  HB  ILE A 123      35.507   1.567 -15.908  1.00  0.63           H  
ATOM   1891 1HG1 ILE A 123      37.689   3.181 -17.261  1.00  0.63           H  
ATOM   1892 2HG1 ILE A 123      36.757   3.788 -15.898  1.00  0.63           H  
ATOM   1893 1HG2 ILE A 123      37.220   0.380 -17.051  1.00  0.63           H  
ATOM   1894 2HG2 ILE A 123      35.660   0.297 -17.927  1.00  0.63           H  
ATOM   1895 3HG2 ILE A 123      36.961   1.353 -18.508  1.00  0.63           H  
ATOM   1896 1HD1 ILE A 123      38.858   2.942 -15.185  1.00  0.63           H  
ATOM   1897 2HD1 ILE A 123      37.542   1.978 -14.524  1.00  0.63           H  
ATOM   1898 3HD1 ILE A 123      38.463   1.369 -15.889  1.00  0.63           H  
ATOM   1899  N   GLY A 124      33.607   1.721 -19.325  1.00  0.64           N  
ATOM   1900  CA  GLY A 124      32.457   1.017 -19.883  1.00  0.64           C  
ATOM   1901  C   GLY A 124      32.483  -0.464 -19.574  1.00  0.64           C  
ATOM   1902  O   GLY A 124      33.264  -0.910 -18.747  1.00  0.64           O  
ATOM   1903  H   GLY A 124      34.300   2.083 -19.968  1.00  0.64           H  
ATOM   1904 1HA  GLY A 124      31.539   1.455 -19.493  1.00  0.64           H  
ATOM   1905 2HA  GLY A 124      32.439   1.161 -20.964  1.00  0.64           H  
ATOM   1906  N   SER A 125      31.579  -1.214 -20.188  1.00  0.64           N  
ATOM   1907  CA  SER A 125      31.433  -2.635 -19.872  1.00  0.64           C  
ATOM   1908  C   SER A 125      32.440  -3.507 -20.597  1.00  0.64           C  
ATOM   1909  O   SER A 125      32.958  -3.133 -21.655  1.00  0.64           O  
ATOM   1910  CB  SER A 125      30.032  -3.104 -20.204  1.00  0.64           C  
ATOM   1911  OG  SER A 125      29.071  -2.416 -19.439  1.00  0.64           O  
ATOM   1912  H   SER A 125      30.990  -0.781 -20.904  1.00  0.64           H  
ATOM   1913  HA  SER A 125      31.596  -2.769 -18.802  1.00  0.64           H  
ATOM   1914 1HB  SER A 125      29.836  -2.957 -21.268  1.00  0.64           H  
ATOM   1915 2HB  SER A 125      29.963  -4.176 -20.001  1.00  0.64           H  
ATOM   1916  HG  SER A 125      28.931  -1.576 -19.896  1.00  0.64           H  
ATOM   1917  N   ASP A 126      32.701  -4.683 -20.032  1.00  0.65           N  
ATOM   1918  CA  ASP A 126      33.589  -5.673 -20.633  1.00  0.65           C  
ATOM   1919  C   ASP A 126      34.945  -5.080 -20.971  1.00  0.65           C  
ATOM   1920  O   ASP A 126      35.522  -5.402 -22.010  1.00  0.65           O  
ATOM   1921  CB  ASP A 126      32.978  -6.215 -21.930  1.00  0.65           C  
ATOM   1922  CG  ASP A 126      31.650  -6.962 -21.733  1.00  0.65           C  
ATOM   1923  OD1 ASP A 126      31.586  -7.837 -20.902  1.00  0.65           O  
ATOM   1924  OD2 ASP A 126      30.710  -6.626 -22.414  1.00  0.65           O  
ATOM   1925  H   ASP A 126      32.248  -4.908 -19.145  1.00  0.65           H  
ATOM   1926  HA  ASP A 126      33.735  -6.488 -19.921  1.00  0.65           H  
ATOM   1927 1HB  ASP A 126      32.811  -5.403 -22.627  1.00  0.65           H  
ATOM   1928 2HB  ASP A 126      33.689  -6.894 -22.398  1.00  0.65           H  
ATOM   1929  N   CYS A 127      35.452  -4.212 -20.118  1.00  0.65           N  
ATOM   1930  CA  CYS A 127      36.738  -3.609 -20.383  1.00  0.65           C  
ATOM   1931  C   CYS A 127      37.817  -4.407 -19.692  1.00  0.65           C  
ATOM   1932  O   CYS A 127      37.547  -5.103 -18.704  1.00  0.65           O  
ATOM   1933  CB  CYS A 127      36.788  -2.206 -19.816  1.00  0.65           C  
ATOM   1934  SG  CYS A 127      36.908  -2.254 -17.975  1.00  0.65           S  
ATOM   1935  H   CYS A 127      34.935  -3.962 -19.285  1.00  0.65           H  
ATOM   1936  HA  CYS A 127      36.924  -3.593 -21.457  1.00  0.65           H  
ATOM   1937 1HB  CYS A 127      37.652  -1.669 -20.214  1.00  0.65           H  
ATOM   1938 2HB  CYS A 127      35.886  -1.653 -20.093  1.00  0.65           H  
ATOM   1939  N   TYR A 128      39.043  -4.246 -20.150  1.00  0.64           N  
ATOM   1940  CA  TYR A 128      40.150  -4.886 -19.478  1.00  0.64           C  
ATOM   1941  C   TYR A 128      41.287  -3.902 -19.315  1.00  0.64           C  
ATOM   1942  O   TYR A 128      41.699  -3.263 -20.286  1.00  0.64           O  
ATOM   1943  CB  TYR A 128      40.615  -6.090 -20.299  1.00  0.64           C  
ATOM   1944  CG  TYR A 128      39.539  -7.130 -20.535  1.00  0.64           C  
ATOM   1945  CD1 TYR A 128      38.654  -6.985 -21.600  1.00  0.64           C  
ATOM   1946  CD2 TYR A 128      39.437  -8.225 -19.703  1.00  0.64           C  
ATOM   1947  CE1 TYR A 128      37.672  -7.923 -21.817  1.00  0.64           C  
ATOM   1948  CE2 TYR A 128      38.454  -9.169 -19.919  1.00  0.64           C  
ATOM   1949  CZ  TYR A 128      37.570  -9.020 -20.971  1.00  0.64           C  
ATOM   1950  OH  TYR A 128      36.589  -9.964 -21.188  1.00  0.64           O  
ATOM   1951  H   TYR A 128      39.198  -3.673 -20.980  1.00  0.64           H  
ATOM   1952  HA  TYR A 128      39.837  -5.207 -18.486  1.00  0.64           H  
ATOM   1953 1HB  TYR A 128      40.973  -5.748 -21.262  1.00  0.64           H  
ATOM   1954 2HB  TYR A 128      41.450  -6.571 -19.792  1.00  0.64           H  
ATOM   1955  HD1 TYR A 128      38.729  -6.121 -22.261  1.00  0.64           H  
ATOM   1956  HD2 TYR A 128      40.134  -8.342 -18.876  1.00  0.64           H  
ATOM   1957  HE1 TYR A 128      36.976  -7.799 -22.646  1.00  0.64           H  
ATOM   1958  HE2 TYR A 128      38.375 -10.032 -19.258  1.00  0.64           H  
ATOM   1959  HH  TYR A 128      36.050  -9.698 -21.938  1.00  0.64           H  
ATOM   1960  N   LEU A 129      41.808  -3.791 -18.105  1.00  0.63           N  
ATOM   1961  CA  LEU A 129      42.944  -2.903 -17.910  1.00  0.63           C  
ATOM   1962  C   LEU A 129      44.149  -3.749 -17.539  1.00  0.63           C  
ATOM   1963  O   LEU A 129      44.105  -4.518 -16.568  1.00  0.63           O  
ATOM   1964  CB  LEU A 129      42.665  -1.867 -16.822  1.00  0.63           C  
ATOM   1965  CG  LEU A 129      41.379  -1.001 -16.966  1.00  0.63           C  
ATOM   1966  CD1 LEU A 129      41.324  -0.079 -15.788  1.00  0.63           C  
ATOM   1967  CD2 LEU A 129      41.369  -0.217 -18.277  1.00  0.63           C  
ATOM   1968  H   LEU A 129      41.416  -4.334 -17.333  1.00  0.63           H  
ATOM   1969  HA  LEU A 129      43.168  -2.384 -18.839  1.00  0.63           H  
ATOM   1970 1HB  LEU A 129      42.612  -2.378 -15.866  1.00  0.63           H  
ATOM   1971 2HB  LEU A 129      43.515  -1.181 -16.785  1.00  0.63           H  
ATOM   1972  HG  LEU A 129      40.498  -1.650 -16.929  1.00  0.63           H  
ATOM   1973 1HD1 LEU A 129      40.443   0.512 -15.842  1.00  0.63           H  
ATOM   1974 2HD1 LEU A 129      41.320  -0.629 -14.880  1.00  0.63           H  
ATOM   1975 3HD1 LEU A 129      42.197   0.564 -15.806  1.00  0.63           H  
ATOM   1976 1HD2 LEU A 129      40.456   0.382 -18.337  1.00  0.63           H  
ATOM   1977 2HD2 LEU A 129      42.239   0.438 -18.317  1.00  0.63           H  
ATOM   1978 3HD2 LEU A 129      41.400  -0.906 -19.117  1.00  0.63           H  
ATOM   1979  N   GLY A 130      45.236  -3.603 -18.287  1.00  0.62           N  
ATOM   1980  CA  GLY A 130      46.432  -4.382 -18.027  1.00  0.62           C  
ATOM   1981  C   GLY A 130      47.133  -3.852 -16.789  1.00  0.62           C  
ATOM   1982  O   GLY A 130      46.720  -2.826 -16.234  1.00  0.62           O  
ATOM   1983  H   GLY A 130      45.224  -2.981 -19.093  1.00  0.62           H  
ATOM   1984 1HA  GLY A 130      46.163  -5.430 -17.900  1.00  0.62           H  
ATOM   1985 2HA  GLY A 130      47.087  -4.306 -18.895  1.00  0.62           H  
ATOM   1986  N   PRO A 131      48.172  -4.542 -16.314  1.00  0.61           N  
ATOM   1987  CA  PRO A 131      48.873  -4.221 -15.101  1.00  0.61           C  
ATOM   1988  C   PRO A 131      49.577  -2.910 -15.186  1.00  0.61           C  
ATOM   1989  O   PRO A 131      50.027  -2.485 -16.260  1.00  0.61           O  
ATOM   1990  CB  PRO A 131      49.848  -5.394 -14.934  1.00  0.61           C  
ATOM   1991  CG  PRO A 131      50.002  -5.972 -16.334  1.00  0.61           C  
ATOM   1992  CD  PRO A 131      48.643  -5.751 -16.995  1.00  0.61           C  
ATOM   1993  HA  PRO A 131      48.148  -4.204 -14.276  1.00  0.61           H  
ATOM   1994 1HB  PRO A 131      50.799  -5.024 -14.515  1.00  0.61           H  
ATOM   1995 2HB  PRO A 131      49.440  -6.110 -14.206  1.00  0.61           H  
ATOM   1996 1HG  PRO A 131      50.823  -5.468 -16.850  1.00  0.61           H  
ATOM   1997 2HG  PRO A 131      50.274  -7.037 -16.274  1.00  0.61           H  
ATOM   1998 1HD  PRO A 131      48.753  -5.599 -18.061  1.00  0.61           H  
ATOM   1999 2HD  PRO A 131      47.972  -6.596 -16.770  1.00  0.61           H  
ATOM   2000  N   ASN A 132      49.631  -2.267 -14.035  1.00  0.61           N  
ATOM   2001  CA  ASN A 132      50.287  -0.992 -13.821  1.00  0.61           C  
ATOM   2002  C   ASN A 132      49.728   0.159 -14.657  1.00  0.61           C  
ATOM   2003  O   ASN A 132      50.346   1.222 -14.690  1.00  0.61           O  
ATOM   2004  CB  ASN A 132      51.763  -1.093 -14.136  1.00  0.61           C  
ATOM   2005  CG  ASN A 132      52.495  -2.139 -13.357  1.00  0.61           C  
ATOM   2006  OD1 ASN A 132      52.190  -2.447 -12.197  1.00  0.61           O  
ATOM   2007  ND2 ASN A 132      53.495  -2.695 -14.001  1.00  0.61           N  
ATOM   2008  H   ASN A 132      49.209  -2.733 -13.224  1.00  0.61           H  
ATOM   2009  HA  ASN A 132      50.160  -0.719 -12.772  1.00  0.61           H  
ATOM   2010 1HB  ASN A 132      51.891  -1.296 -15.188  1.00  0.61           H  
ATOM   2011 2HB  ASN A 132      52.233  -0.130 -13.943  1.00  0.61           H  
ATOM   2012 1HD2 ASN A 132      54.048  -3.401 -13.561  1.00  0.61           H  
ATOM   2013 2HD2 ASN A 132      53.714  -2.382 -14.949  1.00  0.61           H  
ATOM   2014  N   THR A 133      48.567   0.013 -15.299  1.00  0.61           N  
ATOM   2015  CA  THR A 133      48.118   1.154 -16.088  1.00  0.61           C  
ATOM   2016  C   THR A 133      47.591   2.256 -15.195  1.00  0.61           C  
ATOM   2017  O   THR A 133      47.239   1.999 -14.039  1.00  0.61           O  
ATOM   2018  CB  THR A 133      47.030   0.739 -17.099  1.00  0.61           C  
ATOM   2019  OG1 THR A 133      45.884   0.227 -16.419  1.00  0.61           O  
ATOM   2020  CG2 THR A 133      47.590  -0.317 -17.995  1.00  0.61           C  
ATOM   2021  H   THR A 133      48.047  -0.871 -15.304  1.00  0.61           H  
ATOM   2022  HA  THR A 133      48.968   1.549 -16.648  1.00  0.61           H  
ATOM   2023  HB  THR A 133      46.731   1.604 -17.696  1.00  0.61           H  
ATOM   2024  HG1 THR A 133      46.064  -0.697 -16.156  1.00  0.61           H  
ATOM   2025 1HG2 THR A 133      46.843  -0.631 -18.719  1.00  0.61           H  
ATOM   2026 2HG2 THR A 133      48.437   0.088 -18.501  1.00  0.61           H  
ATOM   2027 3HG2 THR A 133      47.902  -1.157 -17.415  1.00  0.61           H  
ATOM   2028  N   ILE A 134      47.531   3.467 -15.745  1.00  0.63           N  
ATOM   2029  CA  ILE A 134      46.983   4.603 -15.024  1.00  0.63           C  
ATOM   2030  C   ILE A 134      45.892   5.330 -15.798  1.00  0.63           C  
ATOM   2031  O   ILE A 134      46.068   5.670 -16.970  1.00  0.63           O  
ATOM   2032  CB  ILE A 134      48.080   5.621 -14.644  1.00  0.63           C  
ATOM   2033  CG1 ILE A 134      49.142   4.966 -13.750  1.00  0.63           C  
ATOM   2034  CG2 ILE A 134      47.444   6.835 -13.928  1.00  0.63           C  
ATOM   2035  CD1 ILE A 134      50.326   5.844 -13.501  1.00  0.63           C  
ATOM   2036  H   ILE A 134      47.896   3.584 -16.692  1.00  0.63           H  
ATOM   2037  HA  ILE A 134      46.551   4.233 -14.105  1.00  0.63           H  
ATOM   2038  HB  ILE A 134      48.585   5.937 -15.538  1.00  0.63           H  
ATOM   2039 1HG1 ILE A 134      48.698   4.702 -12.804  1.00  0.63           H  
ATOM   2040 2HG1 ILE A 134      49.503   4.057 -14.226  1.00  0.63           H  
ATOM   2041 1HG2 ILE A 134      48.218   7.553 -13.671  1.00  0.63           H  
ATOM   2042 2HG2 ILE A 134      46.720   7.316 -14.584  1.00  0.63           H  
ATOM   2043 3HG2 ILE A 134      46.940   6.500 -13.016  1.00  0.63           H  
ATOM   2044 1HD1 ILE A 134      51.038   5.316 -12.868  1.00  0.63           H  
ATOM   2045 2HD1 ILE A 134      50.798   6.094 -14.453  1.00  0.63           H  
ATOM   2046 3HD1 ILE A 134      50.003   6.757 -13.002  1.00  0.63           H  
ATOM   2047  N   ILE A 135      44.764   5.552 -15.141  1.00  0.64           N  
ATOM   2048  CA  ILE A 135      43.650   6.297 -15.723  1.00  0.64           C  
ATOM   2049  C   ILE A 135      43.436   7.569 -14.925  1.00  0.64           C  
ATOM   2050  O   ILE A 135      43.350   7.518 -13.694  1.00  0.64           O  
ATOM   2051  CB  ILE A 135      42.366   5.469 -15.747  1.00  0.64           C  
ATOM   2052  CG1 ILE A 135      42.552   4.246 -16.591  1.00  0.64           C  
ATOM   2053  CG2 ILE A 135      41.235   6.293 -16.302  1.00  0.64           C  
ATOM   2054  CD1 ILE A 135      41.432   3.318 -16.463  1.00  0.64           C  
ATOM   2055  H   ILE A 135      44.690   5.196 -14.185  1.00  0.64           H  
ATOM   2056  HA  ILE A 135      43.901   6.581 -16.743  1.00  0.64           H  
ATOM   2057  HB  ILE A 135      42.132   5.155 -14.756  1.00  0.64           H  
ATOM   2058 1HG1 ILE A 135      42.636   4.551 -17.630  1.00  0.64           H  
ATOM   2059 2HG1 ILE A 135      43.466   3.726 -16.306  1.00  0.64           H  
ATOM   2060 1HG2 ILE A 135      40.319   5.703 -16.317  1.00  0.64           H  
ATOM   2061 2HG2 ILE A 135      41.084   7.179 -15.685  1.00  0.64           H  
ATOM   2062 3HG2 ILE A 135      41.490   6.595 -17.307  1.00  0.64           H  
ATOM   2063 1HD1 ILE A 135      41.603   2.473 -17.111  1.00  0.64           H  
ATOM   2064 2HD1 ILE A 135      41.344   2.982 -15.445  1.00  0.64           H  
ATOM   2065 3HD1 ILE A 135      40.521   3.821 -16.750  1.00  0.64           H  
ATOM   2066  N   VAL A 136      43.347   8.704 -15.608  1.00  0.66           N  
ATOM   2067  CA  VAL A 136      43.223   9.948 -14.857  1.00  0.66           C  
ATOM   2068  C   VAL A 136      41.828  10.566 -14.913  1.00  0.66           C  
ATOM   2069  O   VAL A 136      40.946  10.136 -15.664  1.00  0.66           O  
ATOM   2070  CB  VAL A 136      44.216  10.978 -15.394  1.00  0.66           C  
ATOM   2071  CG1 VAL A 136      45.636  10.402 -15.310  1.00  0.66           C  
ATOM   2072  CG2 VAL A 136      43.807  11.391 -16.742  1.00  0.66           C  
ATOM   2073  H   VAL A 136      43.453   8.702 -16.627  1.00  0.66           H  
ATOM   2074  HA  VAL A 136      43.462   9.750 -13.812  1.00  0.66           H  
ATOM   2075  HB  VAL A 136      44.204  11.854 -14.750  1.00  0.66           H  
ATOM   2076 1HG1 VAL A 136      46.351  11.144 -15.658  1.00  0.66           H  
ATOM   2077 2HG1 VAL A 136      45.860  10.137 -14.277  1.00  0.66           H  
ATOM   2078 3HG1 VAL A 136      45.705   9.508 -15.940  1.00  0.66           H  
ATOM   2079 1HG2 VAL A 136      44.496  12.136 -17.127  1.00  0.66           H  
ATOM   2080 2HG2 VAL A 136      43.803  10.536 -17.361  1.00  0.66           H  
ATOM   2081 3HG2 VAL A 136      42.806  11.816 -16.709  1.00  0.66           H  
ATOM   2082  N   LYS A 137      41.643  11.574 -14.077  1.00  0.67           N  
ATOM   2083  CA  LYS A 137      40.392  12.291 -13.927  1.00  0.67           C  
ATOM   2084  C   LYS A 137      39.900  12.804 -15.269  1.00  0.67           C  
ATOM   2085  O   LYS A 137      40.685  13.331 -16.059  1.00  0.67           O  
ATOM   2086  CB  LYS A 137      40.617  13.486 -13.007  1.00  0.67           C  
ATOM   2087  CG  LYS A 137      41.402  14.616 -13.670  1.00  0.67           C  
ATOM   2088  CD  LYS A 137      41.667  15.791 -12.726  1.00  0.67           C  
ATOM   2089  CE  LYS A 137      42.402  16.918 -13.463  1.00  0.67           C  
ATOM   2090  NZ  LYS A 137      41.507  17.682 -14.391  1.00  0.67           N  
ATOM   2091  H   LYS A 137      42.412  11.840 -13.482  1.00  0.67           H  
ATOM   2092  HA  LYS A 137      39.640  11.624 -13.505  1.00  0.67           H  
ATOM   2093 1HB  LYS A 137      39.670  13.860 -12.632  1.00  0.67           H  
ATOM   2094 2HB  LYS A 137      41.197  13.163 -12.147  1.00  0.67           H  
ATOM   2095 1HG  LYS A 137      42.355  14.225 -14.030  1.00  0.67           H  
ATOM   2096 2HG  LYS A 137      40.835  14.981 -14.526  1.00  0.67           H  
ATOM   2097 1HD  LYS A 137      40.718  16.187 -12.338  1.00  0.67           H  
ATOM   2098 2HD  LYS A 137      42.272  15.465 -11.885  1.00  0.67           H  
ATOM   2099 1HE  LYS A 137      42.830  17.607 -12.744  1.00  0.67           H  
ATOM   2100 2HE  LYS A 137      43.205  16.471 -14.044  1.00  0.67           H  
ATOM   2101 1HZ  LYS A 137      42.045  18.402 -14.856  1.00  0.67           H  
ATOM   2102 2HZ  LYS A 137      41.100  17.074 -15.069  1.00  0.67           H  
ATOM   2103 3HZ  LYS A 137      40.764  18.143 -13.838  1.00  0.67           H  
ATOM   2104  N   GLY A 138      38.603  12.670 -15.532  1.00  0.68           N  
ATOM   2105  CA  GLY A 138      38.008  13.170 -16.758  1.00  0.68           C  
ATOM   2106  C   GLY A 138      37.970  12.142 -17.884  1.00  0.68           C  
ATOM   2107  O   GLY A 138      37.324  12.375 -18.902  1.00  0.68           O  
ATOM   2108  H   GLY A 138      37.972  12.203 -14.881  1.00  0.68           H  
ATOM   2109 1HA  GLY A 138      36.989  13.491 -16.538  1.00  0.68           H  
ATOM   2110 2HA  GLY A 138      38.553  14.051 -17.088  1.00  0.68           H  
ATOM   2111  N   VAL A 139      38.639  11.006 -17.706  1.00  0.68           N  
ATOM   2112  CA  VAL A 139      38.664   9.974 -18.737  1.00  0.68           C  
ATOM   2113  C   VAL A 139      37.472   9.036 -18.810  1.00  0.68           C  
ATOM   2114  O   VAL A 139      37.104   8.399 -17.814  1.00  0.68           O  
ATOM   2115  CB  VAL A 139      39.897   9.088 -18.536  1.00  0.68           C  
ATOM   2116  CG1 VAL A 139      39.853   7.920 -19.492  1.00  0.68           C  
ATOM   2117  CG2 VAL A 139      41.122   9.893 -18.789  1.00  0.68           C  
ATOM   2118  H   VAL A 139      39.189  10.858 -16.855  1.00  0.68           H  
ATOM   2119  HA  VAL A 139      38.750  10.478 -19.703  1.00  0.68           H  
ATOM   2120  HB  VAL A 139      39.905   8.706 -17.521  1.00  0.68           H  
ATOM   2121 1HG1 VAL A 139      40.706   7.310 -19.330  1.00  0.68           H  
ATOM   2122 2HG1 VAL A 139      38.965   7.341 -19.299  1.00  0.68           H  
ATOM   2123 3HG1 VAL A 139      39.839   8.272 -20.515  1.00  0.68           H  
ATOM   2124 1HG2 VAL A 139      41.993   9.275 -18.642  1.00  0.68           H  
ATOM   2125 2HG2 VAL A 139      41.095  10.259 -19.802  1.00  0.68           H  
ATOM   2126 3HG2 VAL A 139      41.153  10.735 -18.103  1.00  0.68           H  
ATOM   2127  N   LYS A 140      36.919   8.897 -20.020  1.00  0.69           N  
ATOM   2128  CA  LYS A 140      35.884   7.907 -20.269  1.00  0.69           C  
ATOM   2129  C   LYS A 140      36.436   6.804 -21.182  1.00  0.69           C  
ATOM   2130  O   LYS A 140      36.883   7.086 -22.294  1.00  0.69           O  
ATOM   2131  CB  LYS A 140      34.643   8.521 -20.906  1.00  0.69           C  
ATOM   2132  CG  LYS A 140      33.526   7.507 -21.173  1.00  0.69           C  
ATOM   2133  CD  LYS A 140      32.294   8.169 -21.776  1.00  0.69           C  
ATOM   2134  CE  LYS A 140      31.210   7.142 -22.076  1.00  0.69           C  
ATOM   2135  NZ  LYS A 140      30.003   7.769 -22.683  1.00  0.69           N  
ATOM   2136  H   LYS A 140      37.205   9.517 -20.789  1.00  0.69           H  
ATOM   2137  HA  LYS A 140      35.595   7.466 -19.326  1.00  0.69           H  
ATOM   2138 1HB  LYS A 140      34.250   9.301 -20.256  1.00  0.69           H  
ATOM   2139 2HB  LYS A 140      34.916   8.992 -21.852  1.00  0.69           H  
ATOM   2140 1HG  LYS A 140      33.892   6.747 -21.868  1.00  0.69           H  
ATOM   2141 2HG  LYS A 140      33.258   7.011 -20.239  1.00  0.69           H  
ATOM   2142 1HD  LYS A 140      31.899   8.909 -21.078  1.00  0.69           H  
ATOM   2143 2HD  LYS A 140      32.572   8.678 -22.700  1.00  0.69           H  
ATOM   2144 1HE  LYS A 140      31.608   6.397 -22.765  1.00  0.69           H  
ATOM   2145 2HE  LYS A 140      30.923   6.645 -21.148  1.00  0.69           H  
ATOM   2146 1HZ  LYS A 140      29.309   7.058 -22.868  1.00  0.69           H  
ATOM   2147 2HZ  LYS A 140      29.621   8.454 -22.047  1.00  0.69           H  
ATOM   2148 3HZ  LYS A 140      30.259   8.221 -23.549  1.00  0.69           H  
ATOM   2149  N   ILE A 141      36.376   5.561 -20.732  1.00  0.70           N  
ATOM   2150  CA  ILE A 141      36.836   4.444 -21.547  1.00  0.70           C  
ATOM   2151  C   ILE A 141      35.617   3.686 -22.031  1.00  0.70           C  
ATOM   2152  O   ILE A 141      34.799   3.244 -21.227  1.00  0.70           O  
ATOM   2153  CB  ILE A 141      37.800   3.515 -20.780  1.00  0.70           C  
ATOM   2154  CG1 ILE A 141      38.998   4.313 -20.347  1.00  0.70           C  
ATOM   2155  CG2 ILE A 141      38.209   2.325 -21.628  1.00  0.70           C  
ATOM   2156  CD1 ILE A 141      39.979   3.537 -19.551  1.00  0.70           C  
ATOM   2157  H   ILE A 141      36.002   5.397 -19.801  1.00  0.70           H  
ATOM   2158  HA  ILE A 141      37.357   4.829 -22.419  1.00  0.70           H  
ATOM   2159  HB  ILE A 141      37.312   3.166 -19.888  1.00  0.70           H  
ATOM   2160 1HG1 ILE A 141      39.464   4.748 -21.210  1.00  0.70           H  
ATOM   2161 2HG1 ILE A 141      38.647   5.118 -19.718  1.00  0.70           H  
ATOM   2162 1HG2 ILE A 141      38.882   1.681 -21.064  1.00  0.70           H  
ATOM   2163 2HG2 ILE A 141      37.317   1.762 -21.908  1.00  0.70           H  
ATOM   2164 3HG2 ILE A 141      38.707   2.671 -22.520  1.00  0.70           H  
ATOM   2165 1HD1 ILE A 141      40.796   4.192 -19.256  1.00  0.70           H  
ATOM   2166 2HD1 ILE A 141      39.492   3.135 -18.677  1.00  0.70           H  
ATOM   2167 3HD1 ILE A 141      40.369   2.719 -20.151  1.00  0.70           H  
ATOM   2168  N   GLY A 142      35.459   3.554 -23.338  1.00  0.72           N  
ATOM   2169  CA  GLY A 142      34.248   2.933 -23.849  1.00  0.72           C  
ATOM   2170  C   GLY A 142      34.207   1.426 -23.636  1.00  0.72           C  
ATOM   2171  O   GLY A 142      35.140   0.825 -23.104  1.00  0.72           O  
ATOM   2172  H   GLY A 142      36.143   3.943 -23.991  1.00  0.72           H  
ATOM   2173 1HA  GLY A 142      33.383   3.390 -23.371  1.00  0.72           H  
ATOM   2174 2HA  GLY A 142      34.169   3.148 -24.914  1.00  0.72           H  
ATOM   2175  N   ASP A 143      33.081   0.833 -24.027  1.00  0.73           N  
ATOM   2176  CA  ASP A 143      32.828  -0.598 -23.883  1.00  0.73           C  
ATOM   2177  C   ASP A 143      33.813  -1.423 -24.702  1.00  0.73           C  
ATOM   2178  O   ASP A 143      34.212  -0.997 -25.792  1.00  0.73           O  
ATOM   2179  CB  ASP A 143      31.416  -0.942 -24.371  1.00  0.73           C  
ATOM   2180  CG  ASP A 143      30.216  -0.437 -23.501  1.00  0.73           C  
ATOM   2181  OD1 ASP A 143      30.397  -0.021 -22.365  1.00  0.73           O  
ATOM   2182  OD2 ASP A 143      29.120  -0.467 -24.013  1.00  0.73           O  
ATOM   2183  H   ASP A 143      32.362   1.404 -24.450  1.00  0.73           H  
ATOM   2184  HA  ASP A 143      32.939  -0.872 -22.833  1.00  0.73           H  
ATOM   2185 1HB  ASP A 143      31.289  -0.561 -25.383  1.00  0.73           H  
ATOM   2186 2HB  ASP A 143      31.335  -2.029 -24.433  1.00  0.73           H  
ATOM   2187  N   ARG A 144      34.162  -2.600 -24.194  1.00  0.73           N  
ATOM   2188  CA  ARG A 144      35.013  -3.548 -24.907  1.00  0.73           C  
ATOM   2189  C   ARG A 144      36.362  -2.975 -25.340  1.00  0.73           C  
ATOM   2190  O   ARG A 144      36.812  -3.177 -26.469  1.00  0.73           O  
ATOM   2191  CB  ARG A 144      34.265  -4.100 -26.106  1.00  0.73           C  
ATOM   2192  CG  ARG A 144      32.962  -4.852 -25.742  1.00  0.73           C  
ATOM   2193  CD  ARG A 144      32.277  -5.408 -26.950  1.00  0.73           C  
ATOM   2194  NE  ARG A 144      31.836  -4.356 -27.850  1.00  0.73           N  
ATOM   2195  CZ  ARG A 144      30.687  -3.652 -27.750  1.00  0.73           C  
ATOM   2196  NH1 ARG A 144      29.815  -3.911 -26.787  1.00  0.73           N  
ATOM   2197  NH2 ARG A 144      30.442  -2.692 -28.632  1.00  0.73           N  
ATOM   2198  H   ARG A 144      33.799  -2.858 -23.276  1.00  0.73           H  
ATOM   2199  HA  ARG A 144      35.206  -4.382 -24.234  1.00  0.73           H  
ATOM   2200 1HB  ARG A 144      34.006  -3.302 -26.803  1.00  0.73           H  
ATOM   2201 2HB  ARG A 144      34.906  -4.796 -26.644  1.00  0.73           H  
ATOM   2202 1HG  ARG A 144      33.203  -5.682 -25.079  1.00  0.73           H  
ATOM   2203 2HG  ARG A 144      32.275  -4.177 -25.236  1.00  0.73           H  
ATOM   2204 1HD  ARG A 144      32.969  -6.047 -27.496  1.00  0.73           H  
ATOM   2205 2HD  ARG A 144      31.407  -5.986 -26.645  1.00  0.73           H  
ATOM   2206  HE  ARG A 144      32.479  -4.092 -28.608  1.00  0.73           H  
ATOM   2207 1HH1 ARG A 144      30.005  -4.643 -26.114  1.00  0.73           H  
ATOM   2208 2HH1 ARG A 144      28.961  -3.372 -26.718  1.00  0.73           H  
ATOM   2209 1HH2 ARG A 144      31.147  -2.484 -29.376  1.00  0.73           H  
ATOM   2210 2HH2 ARG A 144      29.598  -2.152 -28.575  1.00  0.73           H  
ATOM   2211  N   VAL A 145      37.016  -2.296 -24.414  1.00  0.73           N  
ATOM   2212  CA  VAL A 145      38.342  -1.738 -24.625  1.00  0.73           C  
ATOM   2213  C   VAL A 145      39.383  -2.439 -23.785  1.00  0.73           C  
ATOM   2214  O   VAL A 145      39.169  -2.664 -22.589  1.00  0.73           O  
ATOM   2215  CB  VAL A 145      38.374  -0.252 -24.284  1.00  0.73           C  
ATOM   2216  CG1 VAL A 145      39.781   0.259 -24.365  1.00  0.73           C  
ATOM   2217  CG2 VAL A 145      37.481   0.505 -25.259  1.00  0.73           C  
ATOM   2218  H   VAL A 145      36.559  -2.153 -23.526  1.00  0.73           H  
ATOM   2219  HA  VAL A 145      38.603  -1.857 -25.674  1.00  0.73           H  
ATOM   2220  HB  VAL A 145      38.015  -0.112 -23.269  1.00  0.73           H  
ATOM   2221 1HG1 VAL A 145      39.763   1.268 -24.098  1.00  0.73           H  
ATOM   2222 2HG1 VAL A 145      40.411  -0.269 -23.668  1.00  0.73           H  
ATOM   2223 3HG1 VAL A 145      40.171   0.134 -25.372  1.00  0.73           H  
ATOM   2224 1HG2 VAL A 145      37.489   1.567 -25.020  1.00  0.73           H  
ATOM   2225 2HG2 VAL A 145      37.843   0.360 -26.270  1.00  0.73           H  
ATOM   2226 3HG2 VAL A 145      36.473   0.130 -25.185  1.00  0.73           H  
ATOM   2227  N   VAL A 146      40.498  -2.771 -24.422  1.00  0.71           N  
ATOM   2228  CA  VAL A 146      41.609  -3.395 -23.730  1.00  0.71           C  
ATOM   2229  C   VAL A 146      42.766  -2.415 -23.635  1.00  0.71           C  
ATOM   2230  O   VAL A 146      43.299  -1.991 -24.661  1.00  0.71           O  
ATOM   2231  CB  VAL A 146      42.084  -4.646 -24.482  1.00  0.71           C  
ATOM   2232  CG1 VAL A 146      43.262  -5.258 -23.748  1.00  0.71           C  
ATOM   2233  CG2 VAL A 146      40.938  -5.637 -24.606  1.00  0.71           C  
ATOM   2234  H   VAL A 146      40.572  -2.545 -25.418  1.00  0.71           H  
ATOM   2235  HA  VAL A 146      41.296  -3.674 -22.725  1.00  0.71           H  
ATOM   2236  HB  VAL A 146      42.423  -4.358 -25.472  1.00  0.71           H  
ATOM   2237 1HG1 VAL A 146      43.610  -6.137 -24.288  1.00  0.71           H  
ATOM   2238 2HG1 VAL A 146      44.071  -4.528 -23.683  1.00  0.71           H  
ATOM   2239 3HG1 VAL A 146      42.953  -5.545 -22.743  1.00  0.71           H  
ATOM   2240 1HG2 VAL A 146      41.278  -6.519 -25.146  1.00  0.71           H  
ATOM   2241 2HG2 VAL A 146      40.607  -5.926 -23.619  1.00  0.71           H  
ATOM   2242 3HG2 VAL A 146      40.111  -5.177 -25.147  1.00  0.71           H  
ATOM   2243  N   VAL A 147      43.166  -2.080 -22.419  1.00  0.68           N  
ATOM   2244  CA  VAL A 147      44.245  -1.125 -22.236  1.00  0.68           C  
ATOM   2245  C   VAL A 147      45.526  -1.856 -21.832  1.00  0.68           C  
ATOM   2246  O   VAL A 147      45.592  -2.549 -20.815  1.00  0.68           O  
ATOM   2247  CB  VAL A 147      43.852  -0.055 -21.201  1.00  0.68           C  
ATOM   2248  CG1 VAL A 147      44.963   0.884 -21.026  1.00  0.68           C  
ATOM   2249  CG2 VAL A 147      42.580   0.683 -21.668  1.00  0.68           C  
ATOM   2250  H   VAL A 147      42.683  -2.479 -21.614  1.00  0.68           H  
ATOM   2251  HA  VAL A 147      44.433  -0.621 -23.181  1.00  0.68           H  
ATOM   2252  HB  VAL A 147      43.674  -0.529 -20.244  1.00  0.68           H  
ATOM   2253 1HG1 VAL A 147      44.706   1.634 -20.281  1.00  0.68           H  
ATOM   2254 2HG1 VAL A 147      45.822   0.317 -20.692  1.00  0.68           H  
ATOM   2255 3HG1 VAL A 147      45.190   1.375 -21.976  1.00  0.68           H  
ATOM   2256 1HG2 VAL A 147      42.307   1.435 -20.932  1.00  0.68           H  
ATOM   2257 2HG2 VAL A 147      42.762   1.162 -22.626  1.00  0.68           H  
ATOM   2258 3HG2 VAL A 147      41.768  -0.036 -21.766  1.00  0.68           H  
ATOM   2259  N   GLY A 148      46.542  -1.705 -22.661  1.00  0.66           N  
ATOM   2260  CA  GLY A 148      47.820  -2.381 -22.539  1.00  0.66           C  
ATOM   2261  C   GLY A 148      48.586  -2.005 -21.289  1.00  0.66           C  
ATOM   2262  O   GLY A 148      48.486  -0.877 -20.785  1.00  0.66           O  
ATOM   2263  H   GLY A 148      46.415  -1.099 -23.456  1.00  0.66           H  
ATOM   2264 1HA  GLY A 148      47.658  -3.459 -22.558  1.00  0.66           H  
ATOM   2265 2HA  GLY A 148      48.421  -2.139 -23.411  1.00  0.66           H  
ATOM   2266  N   ALA A 149      49.406  -2.949 -20.838  1.00  0.63           N  
ATOM   2267  CA  ALA A 149      50.190  -2.792 -19.625  1.00  0.63           C  
ATOM   2268  C   ALA A 149      51.079  -1.583 -19.676  1.00  0.63           C  
ATOM   2269  O   ALA A 149      51.624  -1.237 -20.728  1.00  0.63           O  
ATOM   2270  CB  ALA A 149      51.063  -4.001 -19.401  1.00  0.63           C  
ATOM   2271  H   ALA A 149      49.455  -3.827 -21.336  1.00  0.63           H  
ATOM   2272  HA  ALA A 149      49.499  -2.681 -18.789  1.00  0.63           H  
ATOM   2273 1HB  ALA A 149      51.620  -3.864 -18.471  1.00  0.63           H  
ATOM   2274 2HB  ALA A 149      50.458  -4.888 -19.338  1.00  0.63           H  
ATOM   2275 3HB  ALA A 149      51.758  -4.100 -20.229  1.00  0.63           H  
ATOM   2276  N   ASN A 150      51.194  -0.940 -18.521  1.00  0.62           N  
ATOM   2277  CA  ASN A 150      52.012   0.243 -18.286  1.00  0.62           C  
ATOM   2278  C   ASN A 150      51.563   1.489 -19.066  1.00  0.62           C  
ATOM   2279  O   ASN A 150      52.255   2.509 -19.041  1.00  0.62           O  
ATOM   2280  CB  ASN A 150      53.464  -0.063 -18.628  1.00  0.62           C  
ATOM   2281  CG  ASN A 150      54.023  -1.233 -17.824  1.00  0.62           C  
ATOM   2282  OD1 ASN A 150      53.961  -1.247 -16.587  1.00  0.62           O  
ATOM   2283  ND2 ASN A 150      54.562  -2.207 -18.519  1.00  0.62           N  
ATOM   2284  H   ASN A 150      50.697  -1.332 -17.719  1.00  0.62           H  
ATOM   2285  HA  ASN A 150      51.943   0.489 -17.224  1.00  0.62           H  
ATOM   2286 1HB  ASN A 150      53.583  -0.264 -19.688  1.00  0.62           H  
ATOM   2287 2HB  ASN A 150      54.066   0.818 -18.407  1.00  0.62           H  
ATOM   2288 1HD2 ASN A 150      54.947  -3.003 -18.052  1.00  0.62           H  
ATOM   2289 2HD2 ASN A 150      54.589  -2.151 -19.519  1.00  0.62           H  
ATOM   2290  N   SER A 151      50.400   1.446 -19.720  1.00  0.62           N  
ATOM   2291  CA  SER A 151      49.922   2.613 -20.439  1.00  0.62           C  
ATOM   2292  C   SER A 151      49.372   3.709 -19.539  1.00  0.62           C  
ATOM   2293  O   SER A 151      48.988   3.459 -18.387  1.00  0.62           O  
ATOM   2294  CB  SER A 151      48.847   2.204 -21.418  1.00  0.62           C  
ATOM   2295  OG  SER A 151      47.745   1.750 -20.749  1.00  0.62           O  
ATOM   2296  H   SER A 151      49.852   0.585 -19.772  1.00  0.62           H  
ATOM   2297  HA  SER A 151      50.764   3.022 -20.990  1.00  0.62           H  
ATOM   2298 1HB  SER A 151      48.563   3.052 -22.030  1.00  0.62           H  
ATOM   2299 2HB  SER A 151      49.224   1.429 -22.085  1.00  0.62           H  
ATOM   2300  HG  SER A 151      47.943   0.809 -20.543  1.00  0.62           H  
ATOM   2301  N   LEU A 152      49.278   4.909 -20.106  1.00  0.63           N  
ATOM   2302  CA  LEU A 152      48.697   6.062 -19.413  1.00  0.63           C  
ATOM   2303  C   LEU A 152      47.543   6.667 -20.193  1.00  0.63           C  
ATOM   2304  O   LEU A 152      47.707   7.172 -21.313  1.00  0.63           O  
ATOM   2305  CB  LEU A 152      49.779   7.120 -19.167  1.00  0.63           C  
ATOM   2306  CG  LEU A 152      49.361   8.429 -18.563  1.00  0.63           C  
ATOM   2307  CD1 LEU A 152      48.831   8.234 -17.155  1.00  0.63           C  
ATOM   2308  CD2 LEU A 152      50.568   9.363 -18.608  1.00  0.63           C  
ATOM   2309  H   LEU A 152      49.628   4.990 -21.063  1.00  0.63           H  
ATOM   2310  HA  LEU A 152      48.312   5.728 -18.448  1.00  0.63           H  
ATOM   2311 1HB  LEU A 152      50.527   6.684 -18.505  1.00  0.63           H  
ATOM   2312 2HB  LEU A 152      50.259   7.346 -20.097  1.00  0.63           H  
ATOM   2313  HG  LEU A 152      48.567   8.835 -19.138  1.00  0.63           H  
ATOM   2314 1HD1 LEU A 152      48.522   9.188 -16.738  1.00  0.63           H  
ATOM   2315 2HD1 LEU A 152      47.972   7.563 -17.190  1.00  0.63           H  
ATOM   2316 3HD1 LEU A 152      49.612   7.803 -16.533  1.00  0.63           H  
ATOM   2317 1HD2 LEU A 152      50.304  10.333 -18.200  1.00  0.63           H  
ATOM   2318 2HD2 LEU A 152      51.380   8.934 -18.022  1.00  0.63           H  
ATOM   2319 3HD2 LEU A 152      50.895   9.482 -19.644  1.00  0.63           H  
ATOM   2320  N   VAL A 153      46.364   6.642 -19.598  1.00  0.65           N  
ATOM   2321  CA  VAL A 153      45.212   7.141 -20.303  1.00  0.65           C  
ATOM   2322  C   VAL A 153      44.861   8.528 -19.800  1.00  0.65           C  
ATOM   2323  O   VAL A 153      44.402   8.706 -18.670  1.00  0.65           O  
ATOM   2324  CB  VAL A 153      44.020   6.195 -20.116  1.00  0.65           C  
ATOM   2325  CG1 VAL A 153      42.862   6.743 -20.891  1.00  0.65           C  
ATOM   2326  CG2 VAL A 153      44.408   4.775 -20.543  1.00  0.65           C  
ATOM   2327  H   VAL A 153      46.268   6.247 -18.665  1.00  0.65           H  
ATOM   2328  HA  VAL A 153      45.441   7.199 -21.366  1.00  0.65           H  
ATOM   2329  HB  VAL A 153      43.728   6.184 -19.075  1.00  0.65           H  
ATOM   2330 1HG1 VAL A 153      41.995   6.101 -20.763  1.00  0.65           H  
ATOM   2331 2HG1 VAL A 153      42.634   7.742 -20.538  1.00  0.65           H  
ATOM   2332 3HG1 VAL A 153      43.118   6.793 -21.948  1.00  0.65           H  
ATOM   2333 1HG2 VAL A 153      43.558   4.105 -20.404  1.00  0.65           H  
ATOM   2334 2HG2 VAL A 153      44.708   4.773 -21.589  1.00  0.65           H  
ATOM   2335 3HG2 VAL A 153      45.245   4.428 -19.927  1.00  0.65           H  
ATOM   2336  N   LEU A 154      45.106   9.515 -20.659  1.00  0.68           N  
ATOM   2337  CA  LEU A 154      44.876  10.919 -20.340  1.00  0.68           C  
ATOM   2338  C   LEU A 154      43.667  11.475 -21.064  1.00  0.68           C  
ATOM   2339  O   LEU A 154      43.386  12.672 -21.008  1.00  0.68           O  
ATOM   2340  CB  LEU A 154      46.087  11.752 -20.717  1.00  0.68           C  
ATOM   2341  CG  LEU A 154      47.360  11.358 -20.041  1.00  0.68           C  
ATOM   2342  CD1 LEU A 154      48.489  12.226 -20.530  1.00  0.68           C  
ATOM   2343  CD2 LEU A 154      47.175  11.460 -18.547  1.00  0.68           C  
ATOM   2344  H   LEU A 154      45.495   9.277 -21.562  1.00  0.68           H  
ATOM   2345  HA  LEU A 154      44.716  11.009 -19.282  1.00  0.68           H  
ATOM   2346 1HB  LEU A 154      46.240  11.677 -21.793  1.00  0.68           H  
ATOM   2347 2HB  LEU A 154      45.884  12.794 -20.468  1.00  0.68           H  
ATOM   2348  HG  LEU A 154      47.598  10.345 -20.317  1.00  0.68           H  
ATOM   2349 1HD1 LEU A 154      49.416  11.918 -20.050  1.00  0.68           H  
ATOM   2350 2HD1 LEU A 154      48.585  12.120 -21.607  1.00  0.68           H  
ATOM   2351 3HD1 LEU A 154      48.281  13.266 -20.284  1.00  0.68           H  
ATOM   2352 1HD2 LEU A 154      48.082  11.170 -18.041  1.00  0.68           H  
ATOM   2353 2HD2 LEU A 154      46.929  12.486 -18.278  1.00  0.68           H  
ATOM   2354 3HD2 LEU A 154      46.365  10.799 -18.244  1.00  0.68           H  
ATOM   2355  N   LYS A 155      42.987  10.611 -21.787  1.00  0.73           N  
ATOM   2356  CA  LYS A 155      41.889  11.026 -22.634  1.00  0.73           C  
ATOM   2357  C   LYS A 155      40.891   9.915 -22.858  1.00  0.73           C  
ATOM   2358  O   LYS A 155      41.168   8.751 -22.578  1.00  0.73           O  
ATOM   2359  CB  LYS A 155      42.451  11.497 -23.970  1.00  0.73           C  
ATOM   2360  CG  LYS A 155      43.185  10.386 -24.722  1.00  0.73           C  
ATOM   2361  CD  LYS A 155      43.829  10.889 -25.999  1.00  0.73           C  
ATOM   2362  CE  LYS A 155      44.548   9.758 -26.730  1.00  0.73           C  
ATOM   2363  NZ  LYS A 155      45.230  10.243 -27.950  1.00  0.73           N  
ATOM   2364  H   LYS A 155      43.254   9.639 -21.759  1.00  0.73           H  
ATOM   2365  HA  LYS A 155      41.366  11.851 -22.149  1.00  0.73           H  
ATOM   2366 1HB  LYS A 155      41.641  11.852 -24.605  1.00  0.73           H  
ATOM   2367 2HB  LYS A 155      43.140  12.326 -23.812  1.00  0.73           H  
ATOM   2368 1HG  LYS A 155      43.955   9.958 -24.083  1.00  0.73           H  
ATOM   2369 2HG  LYS A 155      42.467   9.599 -24.975  1.00  0.73           H  
ATOM   2370 1HD  LYS A 155      43.059  11.301 -26.652  1.00  0.73           H  
ATOM   2371 2HD  LYS A 155      44.546  11.676 -25.765  1.00  0.73           H  
ATOM   2372 1HE  LYS A 155      45.290   9.314 -26.064  1.00  0.73           H  
ATOM   2373 2HE  LYS A 155      43.822   8.993 -27.010  1.00  0.73           H  
ATOM   2374 1HZ  LYS A 155      45.695   9.467 -28.399  1.00  0.73           H  
ATOM   2375 2HZ  LYS A 155      44.555  10.646 -28.581  1.00  0.73           H  
ATOM   2376 3HZ  LYS A 155      45.913  10.942 -27.696  1.00  0.73           H  
ATOM   2377  N   ASP A 156      39.736  10.285 -23.379  1.00  0.80           N  
ATOM   2378  CA  ASP A 156      38.696   9.325 -23.689  1.00  0.80           C  
ATOM   2379  C   ASP A 156      39.178   8.281 -24.686  1.00  0.80           C  
ATOM   2380  O   ASP A 156      39.901   8.600 -25.634  1.00  0.80           O  
ATOM   2381  CB  ASP A 156      37.490  10.040 -24.283  1.00  0.80           C  
ATOM   2382  CG  ASP A 156      36.754  10.902 -23.293  1.00  0.80           C  
ATOM   2383  OD1 ASP A 156      37.032  10.795 -22.110  1.00  0.80           O  
ATOM   2384  OD2 ASP A 156      35.923  11.677 -23.717  1.00  0.80           O  
ATOM   2385  H   ASP A 156      39.572  11.262 -23.571  1.00  0.80           H  
ATOM   2386  HA  ASP A 156      38.415   8.824 -22.769  1.00  0.80           H  
ATOM   2387 1HB  ASP A 156      37.805  10.655 -25.124  1.00  0.80           H  
ATOM   2388 2HB  ASP A 156      36.795   9.289 -24.668  1.00  0.80           H  
ATOM   2389  N   ILE A 157      38.739   7.049 -24.482  1.00  0.88           N  
ATOM   2390  CA  ILE A 157      39.072   5.949 -25.369  1.00  0.88           C  
ATOM   2391  C   ILE A 157      37.843   5.376 -26.107  1.00  0.88           C  
ATOM   2392  O   ILE A 157      36.884   4.936 -25.466  1.00  0.88           O  
ATOM   2393  CB  ILE A 157      39.784   4.827 -24.626  1.00  0.88           C  
ATOM   2394  CG1 ILE A 157      41.111   5.281 -24.051  1.00  0.88           C  
ATOM   2395  CG2 ILE A 157      39.967   3.749 -25.494  1.00  0.88           C  
ATOM   2396  CD1 ILE A 157      41.765   4.227 -23.171  1.00  0.88           C  
ATOM   2397  H   ILE A 157      38.137   6.892 -23.674  1.00  0.88           H  
ATOM   2398  HA  ILE A 157      39.809   6.320 -26.063  1.00  0.88           H  
ATOM   2399  HB  ILE A 157      39.183   4.512 -23.795  1.00  0.88           H  
ATOM   2400 1HG1 ILE A 157      41.783   5.507 -24.868  1.00  0.88           H  
ATOM   2401 2HG1 ILE A 157      40.966   6.190 -23.459  1.00  0.88           H  
ATOM   2402 1HG2 ILE A 157      40.456   2.991 -24.976  1.00  0.88           H  
ATOM   2403 2HG2 ILE A 157      39.011   3.399 -25.852  1.00  0.88           H  
ATOM   2404 3HG2 ILE A 157      40.560   4.055 -26.312  1.00  0.88           H  
ATOM   2405 1HD1 ILE A 157      42.705   4.595 -22.821  1.00  0.88           H  
ATOM   2406 2HD1 ILE A 157      41.145   3.992 -22.339  1.00  0.88           H  
ATOM   2407 3HD1 ILE A 157      41.930   3.335 -23.726  1.00  0.88           H  
ATOM   2408  N   PRO A 158      37.842   5.335 -27.456  1.00  0.95           N  
ATOM   2409  CA  PRO A 158      36.762   4.815 -28.280  1.00  0.95           C  
ATOM   2410  C   PRO A 158      36.455   3.371 -27.942  1.00  0.95           C  
ATOM   2411  O   PRO A 158      37.333   2.617 -27.546  1.00  0.95           O  
ATOM   2412  CB  PRO A 158      37.331   4.912 -29.695  1.00  0.95           C  
ATOM   2413  CG  PRO A 158      38.357   6.014 -29.628  1.00  0.95           C  
ATOM   2414  CD  PRO A 158      38.961   5.914 -28.249  1.00  0.95           C  
ATOM   2415  HA  PRO A 158      35.870   5.444 -28.159  1.00  0.95           H  
ATOM   2416 1HB  PRO A 158      37.762   3.939 -29.987  1.00  0.95           H  
ATOM   2417 2HB  PRO A 158      36.520   5.125 -30.407  1.00  0.95           H  
ATOM   2418 1HG  PRO A 158      39.107   5.881 -30.425  1.00  0.95           H  
ATOM   2419 2HG  PRO A 158      37.878   6.987 -29.806  1.00  0.95           H  
ATOM   2420 1HD  PRO A 158      39.834   5.252 -28.250  1.00  0.95           H  
ATOM   2421 2HD  PRO A 158      39.195   6.947 -27.944  1.00  0.95           H  
ATOM   2422  N   SER A 159      35.209   2.975 -28.117  1.00  0.99           N  
ATOM   2423  CA  SER A 159      34.828   1.598 -27.833  1.00  0.99           C  
ATOM   2424  C   SER A 159      35.479   0.647 -28.831  1.00  0.99           C  
ATOM   2425  O   SER A 159      35.910   1.079 -29.904  1.00  0.99           O  
ATOM   2426  CB  SER A 159      33.319   1.474 -27.901  1.00  0.99           C  
ATOM   2427  OG  SER A 159      32.851   1.665 -29.212  1.00  0.99           O  
ATOM   2428  H   SER A 159      34.513   3.629 -28.448  1.00  0.99           H  
ATOM   2429  HA  SER A 159      35.162   1.335 -26.829  1.00  0.99           H  
ATOM   2430 1HB  SER A 159      33.018   0.487 -27.547  1.00  0.99           H  
ATOM   2431 2HB  SER A 159      32.870   2.210 -27.241  1.00  0.99           H  
ATOM   2432  HG  SER A 159      33.029   0.831 -29.677  1.00  0.99           H  
ATOM   2433  N   ASP A 160      35.528  -0.642 -28.484  1.00  0.99           N  
ATOM   2434  CA  ASP A 160      36.071  -1.666 -29.381  1.00  0.99           C  
ATOM   2435  C   ASP A 160      37.484  -1.398 -29.902  1.00  0.99           C  
ATOM   2436  O   ASP A 160      37.732  -1.450 -31.112  1.00  0.99           O  
ATOM   2437  CB  ASP A 160      35.135  -1.880 -30.556  1.00  0.99           C  
ATOM   2438  CG  ASP A 160      33.819  -2.473 -30.135  1.00  0.99           C  
ATOM   2439  OD1 ASP A 160      33.843  -3.489 -29.490  1.00  0.99           O  
ATOM   2440  OD2 ASP A 160      32.785  -1.907 -30.428  1.00  0.99           O  
ATOM   2441  H   ASP A 160      35.166  -0.912 -27.566  1.00  0.99           H  
ATOM   2442  HA  ASP A 160      36.108  -2.601 -28.819  1.00  0.99           H  
ATOM   2443 1HB  ASP A 160      34.966  -0.947 -31.075  1.00  0.99           H  
ATOM   2444 2HB  ASP A 160      35.611  -2.564 -31.252  1.00  0.99           H  
ATOM   2445  N   CYS A 161      38.419  -1.135 -28.997  1.00  0.95           N  
ATOM   2446  CA  CYS A 161      39.792  -0.874 -29.409  1.00  0.95           C  
ATOM   2447  C   CYS A 161      40.801  -1.412 -28.407  1.00  0.95           C  
ATOM   2448  O   CYS A 161      40.448  -1.803 -27.287  1.00  0.95           O  
ATOM   2449  CB  CYS A 161      40.054   0.627 -29.536  1.00  0.95           C  
ATOM   2450  SG  CYS A 161      40.034   1.510 -28.011  1.00  0.95           S  
ATOM   2451  H   CYS A 161      38.159  -1.108 -28.022  1.00  0.95           H  
ATOM   2452  HA  CYS A 161      39.971  -1.351 -30.373  1.00  0.95           H  
ATOM   2453 1HB  CYS A 161      41.031   0.778 -29.998  1.00  0.95           H  
ATOM   2454 2HB  CYS A 161      39.308   1.076 -30.195  1.00  0.95           H  
ATOM   2455  HG  CYS A 161      38.695   1.666 -27.929  1.00  0.95           H  
ATOM   2456  N   LYS A 162      42.062  -1.425 -28.829  1.00  0.88           N  
ATOM   2457  CA  LYS A 162      43.172  -1.838 -27.993  1.00  0.88           C  
ATOM   2458  C   LYS A 162      44.056  -0.621 -27.806  1.00  0.88           C  
ATOM   2459  O   LYS A 162      44.281   0.138 -28.749  1.00  0.88           O  
ATOM   2460  CB  LYS A 162      43.914  -2.988 -28.648  1.00  0.88           C  
ATOM   2461  CG  LYS A 162      43.099  -4.254 -28.798  1.00  0.88           C  
ATOM   2462  CD  LYS A 162      43.889  -5.319 -29.513  1.00  0.88           C  
ATOM   2463  CE  LYS A 162      43.082  -6.593 -29.669  1.00  0.88           C  
ATOM   2464  NZ  LYS A 162      43.787  -7.575 -30.521  1.00  0.88           N  
ATOM   2465  H   LYS A 162      42.283  -1.103 -29.771  1.00  0.88           H  
ATOM   2466  HA  LYS A 162      42.799  -2.151 -27.022  1.00  0.88           H  
ATOM   2467 1HB  LYS A 162      44.269  -2.683 -29.636  1.00  0.88           H  
ATOM   2468 2HB  LYS A 162      44.770  -3.238 -28.042  1.00  0.88           H  
ATOM   2469 1HG  LYS A 162      42.800  -4.623 -27.820  1.00  0.88           H  
ATOM   2470 2HG  LYS A 162      42.199  -4.045 -29.381  1.00  0.88           H  
ATOM   2471 1HD  LYS A 162      44.156  -4.961 -30.514  1.00  0.88           H  
ATOM   2472 2HD  LYS A 162      44.804  -5.536 -28.964  1.00  0.88           H  
ATOM   2473 1HE  LYS A 162      42.911  -7.032 -28.688  1.00  0.88           H  
ATOM   2474 2HE  LYS A 162      42.119  -6.359 -30.127  1.00  0.88           H  
ATOM   2475 1HZ  LYS A 162      43.230  -8.402 -30.620  1.00  0.88           H  
ATOM   2476 2HZ  LYS A 162      43.918  -7.138 -31.454  1.00  0.88           H  
ATOM   2477 3HZ  LYS A 162      44.678  -7.810 -30.128  1.00  0.88           H  
ATOM   2478  N   VAL A 163      44.521  -0.394 -26.594  1.00  0.80           N  
ATOM   2479  CA  VAL A 163      45.266   0.826 -26.352  1.00  0.80           C  
ATOM   2480  C   VAL A 163      46.652   0.639 -25.740  1.00  0.80           C  
ATOM   2481  O   VAL A 163      46.816  -0.059 -24.748  1.00  0.80           O  
ATOM   2482  CB  VAL A 163      44.379   1.698 -25.489  1.00  0.80           C  
ATOM   2483  CG1 VAL A 163      45.030   2.896 -25.203  1.00  0.80           C  
ATOM   2484  CG2 VAL A 163      43.089   1.900 -26.193  1.00  0.80           C  
ATOM   2485  H   VAL A 163      44.296  -1.036 -25.838  1.00  0.80           H  
ATOM   2486  HA  VAL A 163      45.402   1.336 -27.305  1.00  0.80           H  
ATOM   2487  HB  VAL A 163      44.195   1.223 -24.542  1.00  0.80           H  
ATOM   2488 1HG1 VAL A 163      44.396   3.519 -24.575  1.00  0.80           H  
ATOM   2489 2HG1 VAL A 163      45.953   2.655 -24.676  1.00  0.80           H  
ATOM   2490 3HG1 VAL A 163      45.257   3.417 -26.129  1.00  0.80           H  
ATOM   2491 1HG2 VAL A 163      42.484   2.514 -25.620  1.00  0.80           H  
ATOM   2492 2HG2 VAL A 163      43.271   2.360 -27.144  1.00  0.80           H  
ATOM   2493 3HG2 VAL A 163      42.581   0.962 -26.342  1.00  0.80           H  
ATOM   2494  N   PHE A 164      47.673   1.241 -26.348  1.00  0.74           N  
ATOM   2495  CA  PHE A 164      49.038   1.036 -25.846  1.00  0.74           C  
ATOM   2496  C   PHE A 164      49.831   2.339 -25.756  1.00  0.74           C  
ATOM   2497  O   PHE A 164      49.587   3.252 -26.526  1.00  0.74           O  
ATOM   2498  CB  PHE A 164      49.771   0.078 -26.786  1.00  0.74           C  
ATOM   2499  CG  PHE A 164      49.074  -1.233 -26.983  1.00  0.74           C  
ATOM   2500  CD1 PHE A 164      48.168  -1.363 -28.025  1.00  0.74           C  
ATOM   2501  CD2 PHE A 164      49.296  -2.316 -26.157  1.00  0.74           C  
ATOM   2502  CE1 PHE A 164      47.507  -2.534 -28.247  1.00  0.74           C  
ATOM   2503  CE2 PHE A 164      48.625  -3.505 -26.369  1.00  0.74           C  
ATOM   2504  CZ  PHE A 164      47.728  -3.613 -27.420  1.00  0.74           C  
ATOM   2505  H   PHE A 164      47.489   1.845 -27.153  1.00  0.74           H  
ATOM   2506  HA  PHE A 164      48.985   0.599 -24.848  1.00  0.74           H  
ATOM   2507 1HB  PHE A 164      49.890   0.551 -27.761  1.00  0.74           H  
ATOM   2508 2HB  PHE A 164      50.768  -0.122 -26.397  1.00  0.74           H  
ATOM   2509  HD1 PHE A 164      47.989  -0.511 -28.670  1.00  0.74           H  
ATOM   2510  HD2 PHE A 164      50.005  -2.222 -25.332  1.00  0.74           H  
ATOM   2511  HE1 PHE A 164      46.807  -2.608 -29.077  1.00  0.74           H  
ATOM   2512  HE2 PHE A 164      48.802  -4.357 -25.714  1.00  0.74           H  
ATOM   2513  HZ  PHE A 164      47.201  -4.549 -27.592  1.00  0.74           H  
ATOM   2514  N   GLY A 165      50.819   2.415 -24.868  1.00  0.69           N  
ATOM   2515  CA  GLY A 165      51.675   3.611 -24.809  1.00  0.69           C  
ATOM   2516  C   GLY A 165      51.417   4.504 -23.595  1.00  0.69           C  
ATOM   2517  O   GLY A 165      50.387   4.387 -22.926  1.00  0.69           O  
ATOM   2518  H   GLY A 165      50.994   1.642 -24.238  1.00  0.69           H  
ATOM   2519 1HA  GLY A 165      52.719   3.298 -24.807  1.00  0.69           H  
ATOM   2520 2HA  GLY A 165      51.535   4.201 -25.716  1.00  0.69           H  
ATOM   2521  N   SER A 166      52.365   5.396 -23.329  1.00  0.67           N  
ATOM   2522  CA  SER A 166      52.305   6.297 -22.185  1.00  0.67           C  
ATOM   2523  C   SER A 166      52.763   7.726 -22.512  1.00  0.67           C  
ATOM   2524  O   SER A 166      53.955   8.012 -22.417  1.00  0.67           O  
ATOM   2525  CB  SER A 166      53.171   5.741 -21.071  1.00  0.67           C  
ATOM   2526  OG  SER A 166      53.119   6.559 -19.936  1.00  0.67           O  
ATOM   2527  H   SER A 166      53.166   5.445 -23.946  1.00  0.67           H  
ATOM   2528  HA  SER A 166      51.278   6.329 -21.839  1.00  0.67           H  
ATOM   2529 1HB  SER A 166      52.822   4.737 -20.810  1.00  0.67           H  
ATOM   2530 2HB  SER A 166      54.199   5.651 -21.413  1.00  0.67           H  
ATOM   2531  HG  SER A 166      53.622   6.101 -19.257  1.00  0.67           H  
ATOM   2532  N   PRO A 167      51.850   8.638 -22.895  1.00  0.67           N  
ATOM   2533  CA  PRO A 167      50.404   8.552 -23.100  1.00  0.67           C  
ATOM   2534  C   PRO A 167      49.980   7.539 -24.149  1.00  0.67           C  
ATOM   2535  O   PRO A 167      50.678   7.302 -25.137  1.00  0.67           O  
ATOM   2536  CB  PRO A 167      50.043   9.967 -23.549  1.00  0.67           C  
ATOM   2537  CG  PRO A 167      51.149  10.834 -22.996  1.00  0.67           C  
ATOM   2538  CD  PRO A 167      52.381   9.980 -23.104  1.00  0.67           C  
ATOM   2539  HA  PRO A 167      49.910   8.332 -22.144  1.00  0.67           H  
ATOM   2540 1HB  PRO A 167      49.973  10.003 -24.646  1.00  0.67           H  
ATOM   2541 2HB  PRO A 167      49.048  10.234 -23.158  1.00  0.67           H  
ATOM   2542 1HG  PRO A 167      51.225  11.769 -23.570  1.00  0.67           H  
ATOM   2543 2HG  PRO A 167      50.929  11.113 -21.958  1.00  0.67           H  
ATOM   2544 1HD  PRO A 167      52.827  10.055 -24.106  1.00  0.67           H  
ATOM   2545 2HD  PRO A 167      53.101  10.233 -22.311  1.00  0.67           H  
ATOM   2546  N   ALA A 168      48.821   6.966 -23.908  1.00  0.73           N  
ATOM   2547  CA  ALA A 168      48.191   5.954 -24.737  1.00  0.73           C  
ATOM   2548  C   ALA A 168      47.851   6.365 -26.176  1.00  0.73           C  
ATOM   2549  O   ALA A 168      47.397   7.485 -26.451  1.00  0.73           O  
ATOM   2550  CB  ALA A 168      46.943   5.509 -24.038  1.00  0.73           C  
ATOM   2551  H   ALA A 168      48.344   7.213 -23.045  1.00  0.73           H  
ATOM   2552  HA  ALA A 168      48.875   5.112 -24.806  1.00  0.73           H  
ATOM   2553 1HB  ALA A 168      46.547   4.772 -24.603  1.00  0.73           H  
ATOM   2554 2HB  ALA A 168      47.189   5.141 -23.040  1.00  0.73           H  
ATOM   2555 3HB  ALA A 168      46.245   6.336 -23.960  1.00  0.73           H  
ATOM   2556  N   VAL A 169      48.011   5.387 -27.069  1.00  0.86           N  
ATOM   2557  CA  VAL A 169      47.730   5.416 -28.502  1.00  0.86           C  
ATOM   2558  C   VAL A 169      46.642   4.397 -28.850  1.00  0.86           C  
ATOM   2559  O   VAL A 169      46.678   3.248 -28.393  1.00  0.86           O  
ATOM   2560  CB  VAL A 169      49.013   5.079 -29.285  1.00  0.86           C  
ATOM   2561  CG1 VAL A 169      48.734   5.054 -30.791  1.00  0.86           C  
ATOM   2562  CG2 VAL A 169      50.088   6.095 -28.929  1.00  0.86           C  
ATOM   2563  H   VAL A 169      48.424   4.533 -26.726  1.00  0.86           H  
ATOM   2564  HA  VAL A 169      47.388   6.413 -28.774  1.00  0.86           H  
ATOM   2565  HB  VAL A 169      49.354   4.082 -29.001  1.00  0.86           H  
ATOM   2566 1HG1 VAL A 169      49.650   4.802 -31.324  1.00  0.86           H  
ATOM   2567 2HG1 VAL A 169      47.974   4.305 -31.016  1.00  0.86           H  
ATOM   2568 3HG1 VAL A 169      48.385   6.033 -31.114  1.00  0.86           H  
ATOM   2569 1HG2 VAL A 169      51.006   5.856 -29.461  1.00  0.86           H  
ATOM   2570 2HG2 VAL A 169      49.753   7.093 -29.208  1.00  0.86           H  
ATOM   2571 3HG2 VAL A 169      50.277   6.064 -27.851  1.00  0.86           H  
ATOM   2572  N   ILE A 170      45.660   4.809 -29.650  1.00  1.11           N  
ATOM   2573  CA  ILE A 170      44.557   3.901 -29.943  1.00  1.11           C  
ATOM   2574  C   ILE A 170      44.812   3.050 -31.190  1.00  1.11           C  
ATOM   2575  O   ILE A 170      45.046   3.583 -32.277  1.00  1.11           O  
ATOM   2576  CB  ILE A 170      43.263   4.690 -30.194  1.00  1.11           C  
ATOM   2577  CG1 ILE A 170      43.000   5.681 -29.052  1.00  1.11           C  
ATOM   2578  CG2 ILE A 170      42.097   3.701 -30.271  1.00  1.11           C  
ATOM   2579  CD1 ILE A 170      42.907   5.065 -27.737  1.00  1.11           C  
ATOM   2580  H   ILE A 170      45.668   5.745 -30.027  1.00  1.11           H  
ATOM   2581  HA  ILE A 170      44.416   3.231 -29.097  1.00  1.11           H  
ATOM   2582  HB  ILE A 170      43.337   5.250 -31.125  1.00  1.11           H  
ATOM   2583 1HG1 ILE A 170      43.798   6.420 -29.032  1.00  1.11           H  
ATOM   2584 2HG1 ILE A 170      42.056   6.193 -29.250  1.00  1.11           H  
ATOM   2585 1HG2 ILE A 170      41.164   4.233 -30.441  1.00  1.11           H  
ATOM   2586 2HG2 ILE A 170      42.262   2.994 -31.086  1.00  1.11           H  
ATOM   2587 3HG2 ILE A 170      42.042   3.162 -29.333  1.00  1.11           H  
ATOM   2588 1HD1 ILE A 170      42.706   5.826 -26.988  1.00  1.11           H  
ATOM   2589 2HD1 ILE A 170      42.112   4.343 -27.761  1.00  1.11           H  
ATOM   2590 3HD1 ILE A 170      43.841   4.576 -27.515  1.00  1.11           H  
ATOM   2591  N   ILE A 171      44.779   1.731 -31.006  1.00  1.55           N  
ATOM   2592  CA  ILE A 171      44.979   0.745 -32.059  1.00  1.55           C  
ATOM   2593  C   ILE A 171      43.651   0.024 -32.333  1.00  1.55           C  
ATOM   2594  O   ILE A 171      42.995  -0.455 -31.402  1.00  1.55           O  
ATOM   2595  CB  ILE A 171      46.060  -0.272 -31.640  1.00  1.55           C  
ATOM   2596  CG1 ILE A 171      47.364   0.473 -31.270  1.00  1.55           C  
ATOM   2597  CG2 ILE A 171      46.286  -1.308 -32.726  1.00  1.55           C  
ATOM   2598  CD1 ILE A 171      47.953   1.300 -32.380  1.00  1.55           C  
ATOM   2599  H   ILE A 171      44.596   1.369 -30.075  1.00  1.55           H  
ATOM   2600  HA  ILE A 171      45.296   1.253 -32.969  1.00  1.55           H  
ATOM   2601  HB  ILE A 171      45.727  -0.782 -30.738  1.00  1.55           H  
ATOM   2602 1HG1 ILE A 171      47.161   1.130 -30.418  1.00  1.55           H  
ATOM   2603 2HG1 ILE A 171      48.110  -0.260 -30.972  1.00  1.55           H  
ATOM   2604 1HG2 ILE A 171      47.037  -2.021 -32.391  1.00  1.55           H  
ATOM   2605 2HG2 ILE A 171      45.352  -1.836 -32.928  1.00  1.55           H  
ATOM   2606 3HG2 ILE A 171      46.630  -0.815 -33.635  1.00  1.55           H  
ATOM   2607 1HD1 ILE A 171      48.864   1.783 -32.028  1.00  1.55           H  
ATOM   2608 2HD1 ILE A 171      48.186   0.657 -33.229  1.00  1.55           H  
ATOM   2609 3HD1 ILE A 171      47.238   2.060 -32.689  1.00  1.55           H  
ATOM   2610  N   THR A 172      43.233  -0.060 -33.594  1.00  2.26           N  
ATOM   2611  CA  THR A 172      41.959  -0.718 -33.858  1.00  2.26           C  
ATOM   2612  C   THR A 172      42.069  -1.931 -34.776  1.00  2.26           C  
ATOM   2613  O   THR A 172      42.635  -1.858 -35.867  1.00  2.26           O  
ATOM   2614  CB  THR A 172      40.958   0.276 -34.469  1.00  2.26           C  
ATOM   2615  OG1 THR A 172      40.749   1.364 -33.560  1.00  2.26           O  
ATOM   2616  CG2 THR A 172      39.623  -0.409 -34.716  1.00  2.26           C  
ATOM   2617  H   THR A 172      43.782   0.332 -34.345  1.00  2.26           H  
ATOM   2618  HA  THR A 172      41.545  -1.067 -32.913  1.00  2.26           H  
ATOM   2619  HB  THR A 172      41.350   0.661 -35.411  1.00  2.26           H  
ATOM   2620  HG1 THR A 172      40.005   1.893 -33.862  1.00  2.26           H  
ATOM   2621 1HG2 THR A 172      38.934   0.317 -35.139  1.00  2.26           H  
ATOM   2622 2HG2 THR A 172      39.746  -1.238 -35.411  1.00  2.26           H  
ATOM   2623 3HG2 THR A 172      39.230  -0.779 -33.768  1.00  2.26           H  
ATOM   2624  N   ASP A 173      41.500  -3.044 -34.318  1.00  3.30           N  
ATOM   2625  CA  ASP A 173      41.421  -4.281 -35.076  1.00  3.30           C  
ATOM   2626  C   ASP A 173      40.181  -5.003 -34.599  1.00  3.30           C  
ATOM   2627  O   ASP A 173      39.899  -6.134 -34.985  1.00  3.30           O  
ATOM   2628  CB  ASP A 173      42.648  -5.161 -34.833  1.00  3.30           C  
ATOM   2629  CG  ASP A 173      42.779  -5.630 -33.354  1.00  3.30           C  
ATOM   2630  OD1 ASP A 173      41.898  -5.338 -32.552  1.00  3.30           O  
ATOM   2631  OD2 ASP A 173      43.768  -6.283 -33.035  1.00  3.30           O  
ATOM   2632  H   ASP A 173      41.066  -3.031 -33.406  1.00  3.30           H  
ATOM   2633  HA  ASP A 173      41.320  -4.058 -36.140  1.00  3.30           H  
ATOM   2634 1HB  ASP A 173      42.591  -6.040 -35.474  1.00  3.30           H  
ATOM   2635 2HB  ASP A 173      43.550  -4.611 -35.112  1.00  3.30           H  
ATOM   2636  N   SER A 174      39.453  -4.312 -33.730  1.00  4.61           N  
ATOM   2637  CA  SER A 174      38.248  -4.851 -33.113  1.00  4.61           C  
ATOM   2638  C   SER A 174      36.967  -4.163 -33.576  1.00  4.61           C  
ATOM   2639  O   SER A 174      35.899  -4.779 -33.600  1.00  4.61           O  
ATOM   2640  CB  SER A 174      38.387  -4.791 -31.606  1.00  4.61           C  
ATOM   2641  OG  SER A 174      39.416  -5.652 -31.149  1.00  4.61           O  
ATOM   2642  H   SER A 174      39.794  -3.400 -33.472  1.00  4.61           H  
ATOM   2643  HA  SER A 174      38.177  -5.902 -33.388  1.00  4.61           H  
ATOM   2644 1HB  SER A 174      38.621  -3.776 -31.313  1.00  4.61           H  
ATOM   2645 2HB  SER A 174      37.442  -5.056 -31.134  1.00  4.61           H  
ATOM   2646  HG  SER A 174      40.230  -5.460 -31.690  1.00  4.61           H  
ATOM   2647  N   LEU A 175      37.042  -2.884 -33.906  1.00  5.96           N  
ATOM   2648  CA  LEU A 175      35.842  -2.167 -34.309  1.00  5.96           C  
ATOM   2649  C   LEU A 175      35.303  -2.802 -35.571  1.00  5.96           C  
ATOM   2650  O   LEU A 175      36.036  -2.957 -36.541  1.00  5.96           O  
ATOM   2651  CB  LEU A 175      36.148  -0.695 -34.564  1.00  5.96           C  
ATOM   2652  CG  LEU A 175      34.962   0.198 -34.862  1.00  5.96           C  
ATOM   2653  CD1 LEU A 175      34.081   0.287 -33.626  1.00  5.96           C  
ATOM   2654  CD2 LEU A 175      35.471   1.562 -35.275  1.00  5.96           C  
ATOM   2655  H   LEU A 175      37.924  -2.403 -33.863  1.00  5.96           H  
ATOM   2656  HA  LEU A 175      35.090  -2.248 -33.526  1.00  5.96           H  
ATOM   2657 1HB  LEU A 175      36.659  -0.292 -33.687  1.00  5.96           H  
ATOM   2658 2HB  LEU A 175      36.811  -0.635 -35.418  1.00  5.96           H  
ATOM   2659  HG  LEU A 175      34.373  -0.227 -35.663  1.00  5.96           H  
ATOM   2660 1HD1 LEU A 175      33.224   0.924 -33.834  1.00  5.96           H  
ATOM   2661 2HD1 LEU A 175      33.732  -0.710 -33.350  1.00  5.96           H  
ATOM   2662 3HD1 LEU A 175      34.656   0.710 -32.798  1.00  5.96           H  
ATOM   2663 1HD2 LEU A 175      34.625   2.215 -35.493  1.00  5.96           H  
ATOM   2664 2HD2 LEU A 175      36.062   1.988 -34.462  1.00  5.96           H  
ATOM   2665 3HD2 LEU A 175      36.092   1.462 -36.165  1.00  5.96           H  
ATOM   2666  N   ASN A 176      34.022  -3.158 -35.551  1.00  7.08           N  
ATOM   2667  CA  ASN A 176      33.312  -3.823 -36.651  1.00  7.08           C  
ATOM   2668  C   ASN A 176      33.771  -5.274 -36.912  1.00  7.08           C  
ATOM   2669  O   ASN A 176      33.330  -5.903 -37.875  1.00  7.08           O  
ATOM   2670  CB  ASN A 176      33.423  -3.010 -37.935  1.00  7.08           C  
ATOM   2671  CG  ASN A 176      32.894  -1.606 -37.777  1.00  7.08           C  
ATOM   2672  OD1 ASN A 176      31.874  -1.379 -37.116  1.00  7.08           O  
ATOM   2673  ND2 ASN A 176      33.576  -0.658 -38.371  1.00  7.08           N  
ATOM   2674  H   ASN A 176      33.506  -2.971 -34.702  1.00  7.08           H  
ATOM   2675  HA  ASN A 176      32.256  -3.874 -36.380  1.00  7.08           H  
ATOM   2676 1HB  ASN A 176      34.443  -2.979 -38.300  1.00  7.08           H  
ATOM   2677 2HB  ASN A 176      32.835  -3.504 -38.706  1.00  7.08           H  
ATOM   2678 1HD2 ASN A 176      33.276   0.294 -38.302  1.00  7.08           H  
ATOM   2679 2HD2 ASN A 176      34.399  -0.887 -38.893  1.00  7.08           H  
ATOM   2680  N   TYR A 177      34.585  -5.827 -36.007  1.00  7.84           N  
ATOM   2681  CA  TYR A 177      35.019  -7.223 -36.041  1.00  7.84           C  
ATOM   2682  C   TYR A 177      34.444  -7.930 -34.815  1.00  7.84           C  
ATOM   2683  O   TYR A 177      34.891  -9.006 -34.415  1.00  7.84           O  
ATOM   2684  CB  TYR A 177      36.543  -7.321 -36.061  1.00  7.84           C  
ATOM   2685  CG  TYR A 177      37.189  -6.691 -37.276  1.00  7.84           C  
ATOM   2686  CD1 TYR A 177      37.766  -5.445 -37.174  1.00  7.84           C  
ATOM   2687  CD2 TYR A 177      37.214  -7.365 -38.486  1.00  7.84           C  
ATOM   2688  CE1 TYR A 177      38.370  -4.863 -38.261  1.00  7.84           C  
ATOM   2689  CE2 TYR A 177      37.818  -6.785 -39.586  1.00  7.84           C  
ATOM   2690  CZ  TYR A 177      38.396  -5.536 -39.474  1.00  7.84           C  
ATOM   2691  OH  TYR A 177      39.003  -4.956 -40.568  1.00  7.84           O  
ATOM   2692  H   TYR A 177      34.944  -5.259 -35.239  1.00  7.84           H  
ATOM   2693  HA  TYR A 177      34.616  -7.705 -36.931  1.00  7.84           H  
ATOM   2694 1HB  TYR A 177      36.945  -6.836 -35.179  1.00  7.84           H  
ATOM   2695 2HB  TYR A 177      36.841  -8.367 -36.021  1.00  7.84           H  
ATOM   2696  HD1 TYR A 177      37.745  -4.919 -36.228  1.00  7.84           H  
ATOM   2697  HD2 TYR A 177      36.759  -8.352 -38.569  1.00  7.84           H  
ATOM   2698  HE1 TYR A 177      38.823  -3.876 -38.165  1.00  7.84           H  
ATOM   2699  HE2 TYR A 177      37.840  -7.314 -40.539  1.00  7.84           H  
ATOM   2700  HH  TYR A 177      38.938  -5.548 -41.320  1.00  7.84           H  
ATOM   2701  N   GLN A 178      33.469  -7.265 -34.210  1.00  8.35           N  
ATOM   2702  CA  GLN A 178      32.787  -7.684 -32.993  1.00  8.35           C  
ATOM   2703  C   GLN A 178      32.179  -9.078 -33.093  1.00  8.35           C  
ATOM   2704  O   GLN A 178      31.517  -9.416 -34.075  1.00  8.35           O  
ATOM   2705  CB  GLN A 178      31.688  -6.667 -32.665  1.00  8.35           C  
ATOM   2706  CG  GLN A 178      30.941  -6.916 -31.369  1.00  8.35           C  
ATOM   2707  CD  GLN A 178      29.875  -5.865 -31.112  1.00  8.35           C  
ATOM   2708  OE1 GLN A 178      29.758  -4.877 -31.847  1.00  8.35           O  
ATOM   2709  NE2 GLN A 178      29.079  -6.077 -30.068  1.00  8.35           N  
ATOM   2710  H   GLN A 178      33.184  -6.399 -34.636  1.00  8.35           H  
ATOM   2711  HA  GLN A 178      33.515  -7.691 -32.181  1.00  8.35           H  
ATOM   2712 1HB  GLN A 178      32.129  -5.670 -32.601  1.00  8.35           H  
ATOM   2713 2HB  GLN A 178      30.959  -6.651 -33.473  1.00  8.35           H  
ATOM   2714 1HG  GLN A 178      30.450  -7.886 -31.421  1.00  8.35           H  
ATOM   2715 2HG  GLN A 178      31.648  -6.896 -30.539  1.00  8.35           H  
ATOM   2716 1HE2 GLN A 178      28.349  -5.429 -29.853  1.00  8.35           H  
ATOM   2717 2HE2 GLN A 178      29.201  -6.899 -29.508  1.00  8.35           H  
ATOM   2718  N   ARG A 179      32.407  -9.883 -32.060  1.00  8.77           N  
ATOM   2719  CA  ARG A 179      31.874 -11.237 -31.999  1.00  8.77           C  
ATOM   2720  C   ARG A 179      30.355 -11.213 -31.905  1.00  8.77           C  
ATOM   2721  O   ARG A 179      29.786 -10.353 -31.232  1.00  8.77           O  
ATOM   2722  CB  ARG A 179      32.438 -11.978 -30.797  1.00  8.77           C  
ATOM   2723  CG  ARG A 179      33.932 -12.275 -30.869  1.00  8.77           C  
ATOM   2724  CD  ARG A 179      34.418 -12.978 -29.644  1.00  8.77           C  
ATOM   2725  NE  ARG A 179      35.853 -13.236 -29.693  1.00  8.77           N  
ATOM   2726  CZ  ARG A 179      36.568 -13.793 -28.693  1.00  8.77           C  
ATOM   2727  NH1 ARG A 179      35.975 -14.145 -27.573  1.00  8.77           N  
ATOM   2728  NH2 ARG A 179      37.868 -13.984 -28.837  1.00  8.77           N  
ATOM   2729  H   ARG A 179      32.973  -9.547 -31.296  1.00  8.77           H  
ATOM   2730  HA  ARG A 179      32.161 -11.765 -32.909  1.00  8.77           H  
ATOM   2731 1HB  ARG A 179      32.261 -11.393 -29.896  1.00  8.77           H  
ATOM   2732 2HB  ARG A 179      31.914 -12.927 -30.679  1.00  8.77           H  
ATOM   2733 1HG  ARG A 179      34.134 -12.907 -31.733  1.00  8.77           H  
ATOM   2734 2HG  ARG A 179      34.483 -11.338 -30.970  1.00  8.77           H  
ATOM   2735 1HD  ARG A 179      34.212 -12.365 -28.767  1.00  8.77           H  
ATOM   2736 2HD  ARG A 179      33.904 -13.934 -29.545  1.00  8.77           H  
ATOM   2737  HE  ARG A 179      36.347 -12.979 -30.537  1.00  8.77           H  
ATOM   2738 1HH1 ARG A 179      34.981 -13.999 -27.461  1.00  8.77           H  
ATOM   2739 2HH1 ARG A 179      36.512 -14.560 -26.826  1.00  8.77           H  
ATOM   2740 1HH2 ARG A 179      38.327 -13.713 -29.697  1.00  8.77           H  
ATOM   2741 2HH2 ARG A 179      38.403 -14.399 -28.089  1.00  8.77           H  
ATOM   2742  N   ASN A 180      29.705 -12.180 -32.545  1.00  9.16           N  
ATOM   2743  CA  ASN A 180      28.251 -12.284 -32.509  1.00  9.16           C  
ATOM   2744  C   ASN A 180      27.827 -13.688 -32.088  1.00  9.16           C  
ATOM   2745  O   ASN A 180      27.947 -14.643 -32.856  1.00  9.16           O  
ATOM   2746  CB  ASN A 180      27.666 -11.909 -33.865  1.00  9.16           C  
ATOM   2747  CG  ASN A 180      26.144 -11.871 -33.902  1.00  9.16           C  
ATOM   2748  OD1 ASN A 180      25.452 -12.417 -33.037  1.00  9.16           O  
ATOM   2749  ND2 ASN A 180      25.615 -11.220 -34.912  1.00  9.16           N  
ATOM   2750  H   ASN A 180      30.231 -12.854 -33.081  1.00  9.16           H  
ATOM   2751  HA  ASN A 180      27.866 -11.592 -31.760  1.00  9.16           H  
ATOM   2752 1HB  ASN A 180      28.045 -10.925 -34.153  1.00  9.16           H  
ATOM   2753 2HB  ASN A 180      28.014 -12.619 -34.613  1.00  9.16           H  
ATOM   2754 1HD2 ASN A 180      24.621 -11.154 -34.999  1.00  9.16           H  
ATOM   2755 2HD2 ASN A 180      26.206 -10.789 -35.593  1.00  9.16           H  
ATOM   2756  N   ASN A 181      27.385 -13.806 -30.839  1.00  9.53           N  
ATOM   2757  CA  ASN A 181      26.998 -15.085 -30.253  1.00  9.53           C  
ATOM   2758  C   ASN A 181      26.177 -14.845 -28.985  1.00  9.53           C  
ATOM   2759  O   ASN A 181      26.017 -13.699 -28.559  1.00  9.53           O  
ATOM   2760  CB  ASN A 181      28.244 -15.924 -29.950  1.00  9.53           C  
ATOM   2761  CG  ASN A 181      28.032 -17.436 -30.047  1.00  9.53           C  
ATOM   2762  OD1 ASN A 181      26.977 -17.962 -29.673  1.00  9.53           O  
ATOM   2763  ND2 ASN A 181      29.026 -18.128 -30.540  1.00  9.53           N  
ATOM   2764  H   ASN A 181      27.310 -12.972 -30.275  1.00  9.53           H  
ATOM   2765  HA  ASN A 181      26.363 -15.621 -30.959  1.00  9.53           H  
ATOM   2766 1HB  ASN A 181      29.045 -15.649 -30.635  1.00  9.53           H  
ATOM   2767 2HB  ASN A 181      28.592 -15.690 -28.947  1.00  9.53           H  
ATOM   2768 1HD2 ASN A 181      28.948 -19.120 -30.630  1.00  9.53           H  
ATOM   2769 2HD2 ASN A 181      29.862 -17.664 -30.830  1.00  9.53           H  
ATOM   2770  N   ILE A 182      25.713 -15.941 -28.387  1.00  9.84           N  
ATOM   2771  CA  ILE A 182      24.953 -15.972 -27.142  1.00  9.84           C  
ATOM   2772  C   ILE A 182      23.582 -15.326 -27.325  1.00  9.84           C  
ATOM   2773  O   ILE A 182      22.990 -15.442 -28.399  1.00  9.84           O  
ATOM   2774  OXT ILE A 182      22.948 -14.997 -26.324  1.00  9.84           O  
ATOM   2775  CB  ILE A 182      25.729 -15.302 -25.984  1.00  9.84           C  
ATOM   2776  CG1 ILE A 182      27.099 -15.993 -25.814  1.00  9.84           C  
ATOM   2777  CG2 ILE A 182      24.934 -15.400 -24.686  1.00  9.84           C  
ATOM   2778  CD1 ILE A 182      27.006 -17.467 -25.521  1.00  9.84           C  
ATOM   2779  H   ILE A 182      25.920 -16.825 -28.836  1.00  9.84           H  
ATOM   2780  HA  ILE A 182      24.794 -17.014 -26.868  1.00  9.84           H  
ATOM   2781  HB  ILE A 182      25.905 -14.254 -26.202  1.00  9.84           H  
ATOM   2782 1HG1 ILE A 182      27.680 -15.860 -26.717  1.00  9.84           H  
ATOM   2783 2HG1 ILE A 182      27.629 -15.514 -24.991  1.00  9.84           H  
ATOM   2784 1HG2 ILE A 182      25.497 -14.927 -23.882  1.00  9.84           H  
ATOM   2785 2HG2 ILE A 182      23.979 -14.896 -24.800  1.00  9.84           H  
ATOM   2786 3HG2 ILE A 182      24.763 -16.448 -24.440  1.00  9.84           H  
ATOM   2787 1HD1 ILE A 182      28.009 -17.879 -25.409  1.00  9.84           H  
ATOM   2788 2HD1 ILE A 182      26.445 -17.623 -24.599  1.00  9.84           H  
ATOM   2789 3HD1 ILE A 182      26.499 -17.970 -26.346  1.00  9.84           H  
TER    2790
ENDMDL

REMARK ID 587844 MODEL 2 2024-01-27_00000291_1_19
PFRMAT TS
TARGET 2024-01-27_00000291_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   GLY A   1       1.587  -0.387  -0.392  1.00 24.02           N  
ATOM      2  CA  GLY A   1       2.328   0.502  -1.280  1.00 24.02           C  
ATOM      3  C   GLY A   1       2.057   1.957  -0.944  1.00 24.02           C  
ATOM      4  O   GLY A   1       2.953   2.807  -0.926  1.00 24.02           O  
ATOM      5  H   GLY A   1       1.764  -1.382  -0.468  1.00 24.02           H  
ATOM      6 1HA  GLY A   1       3.388   0.296  -1.186  1.00 24.02           H  
ATOM      7 2HA  GLY A   1       2.054   0.301  -2.315  1.00 24.02           H  
ATOM      8  N   GLY A   2       0.798   2.242  -0.621  1.00 23.61           N  
ATOM      9  CA  GLY A   2       0.365   3.592  -0.264  1.00 23.61           C  
ATOM     10  C   GLY A   2       1.166   4.156   0.908  1.00 23.61           C  
ATOM     11  O   GLY A   2       1.388   5.368   0.983  1.00 23.61           O  
ATOM     12  H   GLY A   2       0.130   1.484  -0.636  1.00 23.61           H  
ATOM     13 1HA  GLY A   2       0.470   4.247  -1.129  1.00 23.61           H  
ATOM     14 2HA  GLY A   2      -0.694   3.573  -0.006  1.00 23.61           H  
ATOM     15  N   GLY A   3       1.622   3.273   1.802  1.00 22.91           N  
ATOM     16  CA  GLY A   3       2.398   3.657   2.973  1.00 22.91           C  
ATOM     17  C   GLY A   3       3.656   4.429   2.594  1.00 22.91           C  
ATOM     18  O   GLY A   3       4.097   5.309   3.341  1.00 22.91           O  
ATOM     19  H   GLY A   3       1.428   2.290   1.659  1.00 22.91           H  
ATOM     20 1HA  GLY A   3       1.786   4.255   3.643  1.00 22.91           H  
ATOM     21 2HA  GLY A   3       2.683   2.755   3.517  1.00 22.91           H  
ATOM     22  N   HIS A   4       4.241   4.112   1.437  1.00 21.96           N  
ATOM     23  CA  HIS A   4       5.441   4.801   1.010  1.00 21.96           C  
ATOM     24  C   HIS A   4       5.112   6.229   0.645  1.00 21.96           C  
ATOM     25  O   HIS A   4       5.841   7.152   1.003  1.00 21.96           O  
ATOM     26  CB  HIS A   4       6.142   4.138  -0.157  1.00 21.96           C  
ATOM     27  CG  HIS A   4       7.416   4.848  -0.485  1.00 21.96           C  
ATOM     28  ND1 HIS A   4       8.504   4.827   0.357  1.00 21.96           N  
ATOM     29  CD2 HIS A   4       7.771   5.606  -1.536  1.00 21.96           C  
ATOM     30  CE1 HIS A   4       9.483   5.526  -0.167  1.00 21.96           C  
ATOM     31  NE2 HIS A   4       9.075   6.012  -1.319  1.00 21.96           N  
ATOM     32  H   HIS A   4       3.824   3.403   0.834  1.00 21.96           H  
ATOM     33  HA  HIS A   4       6.151   4.826   1.835  1.00 21.96           H  
ATOM     34 1HB  HIS A   4       6.376   3.108   0.101  1.00 21.96           H  
ATOM     35 2HB  HIS A   4       5.489   4.128  -1.032  1.00 21.96           H  
ATOM     36  HD1 HIS A   4       8.559   4.352   1.235  1.00 21.96           H  
ATOM     37  HD2 HIS A   4       7.242   5.911  -2.440  1.00 21.96           H  
ATOM     38  HE1 HIS A   4      10.437   5.618   0.354  1.00 21.96           H  
ATOM     39  N   MET A   5       4.043   6.427  -0.119  1.00 20.86           N  
ATOM     40  CA  MET A   5       3.740   7.780  -0.542  1.00 20.86           C  
ATOM     41  C   MET A   5       3.343   8.612   0.674  1.00 20.86           C  
ATOM     42  O   MET A   5       3.647   9.808   0.746  1.00 20.86           O  
ATOM     43  CB  MET A   5       2.641   7.769  -1.584  1.00 20.86           C  
ATOM     44  CG  MET A   5       3.054   7.104  -2.890  1.00 20.86           C  
ATOM     45  SD  MET A   5       4.575   7.777  -3.571  1.00 20.86           S  
ATOM     46  CE  MET A   5       4.105   9.465  -3.910  1.00 20.86           C  
ATOM     47  H   MET A   5       3.447   5.650  -0.383  1.00 20.86           H  
ATOM     48  HA  MET A   5       4.637   8.221  -0.973  1.00 20.86           H  
ATOM     49 1HB  MET A   5       1.778   7.228  -1.187  1.00 20.86           H  
ATOM     50 2HB  MET A   5       2.324   8.788  -1.798  1.00 20.86           H  
ATOM     51 1HG  MET A   5       3.197   6.035  -2.712  1.00 20.86           H  
ATOM     52 2HG  MET A   5       2.261   7.224  -3.627  1.00 20.86           H  
ATOM     53 1HE  MET A   5       4.955  10.000  -4.334  1.00 20.86           H  
ATOM     54 2HE  MET A   5       3.276   9.476  -4.620  1.00 20.86           H  
ATOM     55 3HE  MET A   5       3.797   9.950  -2.983  1.00 20.86           H  
ATOM     56  N   ILE A   6       2.732   7.960   1.671  1.00 19.71           N  
ATOM     57  CA  ILE A   6       2.396   8.647   2.907  1.00 19.71           C  
ATOM     58  C   ILE A   6       3.687   9.059   3.590  1.00 19.71           C  
ATOM     59  O   ILE A   6       3.830  10.208   3.999  1.00 19.71           O  
ATOM     60  CB  ILE A   6       1.544   7.782   3.838  1.00 19.71           C  
ATOM     61  CG1 ILE A   6       0.161   7.565   3.209  1.00 19.71           C  
ATOM     62  CG2 ILE A   6       1.440   8.454   5.204  1.00 19.71           C  
ATOM     63  CD1 ILE A   6      -0.655   6.495   3.883  1.00 19.71           C  
ATOM     64  H   ILE A   6       2.473   6.979   1.550  1.00 19.71           H  
ATOM     65  HA  ILE A   6       1.831   9.546   2.667  1.00 19.71           H  
ATOM     66  HB  ILE A   6       2.009   6.807   3.948  1.00 19.71           H  
ATOM     67 1HG1 ILE A   6      -0.392   8.501   3.256  1.00 19.71           H  
ATOM     68 2HG1 ILE A   6       0.291   7.294   2.163  1.00 19.71           H  
ATOM     69 1HG2 ILE A   6       0.843   7.837   5.871  1.00 19.71           H  
ATOM     70 2HG2 ILE A   6       2.439   8.580   5.630  1.00 19.71           H  
ATOM     71 3HG2 ILE A   6       0.971   9.432   5.099  1.00 19.71           H  
ATOM     72 1HD1 ILE A   6      -1.617   6.405   3.380  1.00 19.71           H  
ATOM     73 2HD1 ILE A   6      -0.128   5.550   3.823  1.00 19.71           H  
ATOM     74 3HD1 ILE A   6      -0.812   6.759   4.925  1.00 19.71           H  
ATOM     75  N   LEU A   7       4.655   8.140   3.662  1.00 18.61           N  
ATOM     76  CA  LEU A   7       5.946   8.466   4.242  1.00 18.61           C  
ATOM     77  C   LEU A   7       6.575   9.656   3.558  1.00 18.61           C  
ATOM     78  O   LEU A   7       7.060  10.569   4.223  1.00 18.61           O  
ATOM     79  CB  LEU A   7       6.929   7.304   4.135  1.00 18.61           C  
ATOM     80  CG  LEU A   7       8.319   7.648   4.618  1.00 18.61           C  
ATOM     81  CD1 LEU A   7       8.253   8.006   6.092  1.00 18.61           C  
ATOM     82  CD2 LEU A   7       9.264   6.491   4.328  1.00 18.61           C  
ATOM     83  H   LEU A   7       4.487   7.191   3.330  1.00 18.61           H  
ATOM     84  HA  LEU A   7       5.795   8.709   5.295  1.00 18.61           H  
ATOM     85 1HB  LEU A   7       6.549   6.464   4.712  1.00 18.61           H  
ATOM     86 2HB  LEU A   7       7.013   7.000   3.104  1.00 18.61           H  
ATOM     87  HG  LEU A   7       8.667   8.526   4.082  1.00 18.61           H  
ATOM     88 1HD1 LEU A   7       9.228   8.293   6.444  1.00 18.61           H  
ATOM     89 2HD1 LEU A   7       7.566   8.847   6.229  1.00 18.61           H  
ATOM     90 3HD1 LEU A   7       7.895   7.152   6.660  1.00 18.61           H  
ATOM     91 1HD2 LEU A   7      10.255   6.755   4.650  1.00 18.61           H  
ATOM     92 2HD2 LEU A   7       8.928   5.601   4.855  1.00 18.61           H  
ATOM     93 3HD2 LEU A   7       9.271   6.297   3.253  1.00 18.61           H  
ATOM     94  N   LEU A   8       6.589   9.661   2.228  1.00 17.63           N  
ATOM     95  CA  LEU A   8       7.225  10.765   1.538  1.00 17.63           C  
ATOM     96  C   LEU A   8       6.524  12.071   1.868  1.00 17.63           C  
ATOM     97  O   LEU A   8       7.174  13.096   2.088  1.00 17.63           O  
ATOM     98  CB  LEU A   8       7.186  10.548   0.032  1.00 17.63           C  
ATOM     99  CG  LEU A   8       8.027   9.403  -0.484  1.00 17.63           C  
ATOM    100  CD1 LEU A   8       7.774   9.267  -1.966  1.00 17.63           C  
ATOM    101  CD2 LEU A   8       9.487   9.646  -0.157  1.00 17.63           C  
ATOM    102  H   LEU A   8       6.181   8.880   1.712  1.00 17.63           H  
ATOM    103  HA  LEU A   8       8.259  10.831   1.866  1.00 17.63           H  
ATOM    104 1HB  LEU A   8       6.152  10.348  -0.256  1.00 17.63           H  
ATOM    105 2HB  LEU A   8       7.512  11.459  -0.463  1.00 17.63           H  
ATOM    106  HG  LEU A   8       7.713   8.475  -0.007  1.00 17.63           H  
ATOM    107 1HD1 LEU A   8       8.346   8.441  -2.367  1.00 17.63           H  
ATOM    108 2HD1 LEU A   8       6.724   9.087  -2.120  1.00 17.63           H  
ATOM    109 3HD1 LEU A   8       8.064  10.183  -2.470  1.00 17.63           H  
ATOM    110 1HD2 LEU A   8      10.081   8.810  -0.529  1.00 17.63           H  
ATOM    111 2HD2 LEU A   8       9.820  10.569  -0.630  1.00 17.63           H  
ATOM    112 3HD2 LEU A   8       9.604   9.723   0.920  1.00 17.63           H  
ATOM    113  N   LYS A   9       5.194  12.038   1.961  1.00 16.81           N  
ATOM    114  CA  LYS A   9       4.457  13.236   2.317  1.00 16.81           C  
ATOM    115  C   LYS A   9       4.907  13.705   3.696  1.00 16.81           C  
ATOM    116  O   LYS A   9       5.256  14.874   3.873  1.00 16.81           O  
ATOM    117  CB  LYS A   9       2.948  12.964   2.299  1.00 16.81           C  
ATOM    118  CG  LYS A   9       2.050  14.169   2.618  1.00 16.81           C  
ATOM    119  CD  LYS A   9       0.569  13.770   2.534  1.00 16.81           C  
ATOM    120  CE  LYS A   9      -0.368  14.971   2.705  1.00 16.81           C  
ATOM    121  NZ  LYS A   9      -0.307  15.545   4.076  1.00 16.81           N  
ATOM    122  H   LYS A   9       4.685  11.176   1.758  1.00 16.81           H  
ATOM    123  HA  LYS A   9       4.687  14.019   1.597  1.00 16.81           H  
ATOM    124 1HB  LYS A   9       2.665  12.571   1.322  1.00 16.81           H  
ATOM    125 2HB  LYS A   9       2.716  12.195   3.029  1.00 16.81           H  
ATOM    126 1HG  LYS A   9       2.267  14.529   3.632  1.00 16.81           H  
ATOM    127 2HG  LYS A   9       2.248  14.975   1.915  1.00 16.81           H  
ATOM    128 1HD  LYS A   9       0.376  13.301   1.568  1.00 16.81           H  
ATOM    129 2HD  LYS A   9       0.353  13.044   3.318  1.00 16.81           H  
ATOM    130 1HE  LYS A   9      -0.091  15.742   1.988  1.00 16.81           H  
ATOM    131 2HE  LYS A   9      -1.390  14.651   2.504  1.00 16.81           H  
ATOM    132 1HZ  LYS A   9      -0.924  16.331   4.157  1.00 16.81           H  
ATOM    133 2HZ  LYS A   9      -0.561  14.856   4.760  1.00 16.81           H  
ATOM    134 3HZ  LYS A   9       0.651  15.869   4.279  1.00 16.81           H  
ATOM    135  N   GLU A  10       4.948  12.783   4.664  1.00 16.18           N  
ATOM    136  CA  GLU A  10       5.330  13.142   6.025  1.00 16.18           C  
ATOM    137  C   GLU A  10       6.757  13.681   6.087  1.00 16.18           C  
ATOM    138  O   GLU A  10       7.023  14.662   6.785  1.00 16.18           O  
ATOM    139  CB  GLU A  10       5.199  11.930   6.959  1.00 16.18           C  
ATOM    140  CG  GLU A  10       3.751  11.477   7.234  1.00 16.18           C  
ATOM    141  CD  GLU A  10       3.662  10.242   8.114  1.00 16.18           C  
ATOM    142  OE1 GLU A  10       4.687   9.702   8.463  1.00 16.18           O  
ATOM    143  OE2 GLU A  10       2.565   9.844   8.435  1.00 16.18           O  
ATOM    144  H   GLU A  10       4.678  11.822   4.449  1.00 16.18           H  
ATOM    145  HA  GLU A  10       4.654  13.926   6.371  1.00 16.18           H  
ATOM    146 1HB  GLU A  10       5.732  11.083   6.523  1.00 16.18           H  
ATOM    147 2HB  GLU A  10       5.672  12.155   7.914  1.00 16.18           H  
ATOM    148 1HG  GLU A  10       3.214  12.293   7.715  1.00 16.18           H  
ATOM    149 2HG  GLU A  10       3.263  11.274   6.282  1.00 16.18           H  
ATOM    150  N   LEU A  11       7.677  13.085   5.325  1.00 15.68           N  
ATOM    151  CA  LEU A  11       9.050  13.564   5.344  1.00 15.68           C  
ATOM    152  C   LEU A  11       9.108  14.981   4.812  1.00 15.68           C  
ATOM    153  O   LEU A  11       9.761  15.839   5.407  1.00 15.68           O  
ATOM    154  CB  LEU A  11       9.949  12.649   4.510  1.00 15.68           C  
ATOM    155  CG  LEU A  11      10.198  11.240   5.089  1.00 15.68           C  
ATOM    156  CD1 LEU A  11      10.904  10.394   4.053  1.00 15.68           C  
ATOM    157  CD2 LEU A  11      11.034  11.349   6.353  1.00 15.68           C  
ATOM    158  H   LEU A  11       7.419  12.276   4.763  1.00 15.68           H  
ATOM    159  HA  LEU A  11       9.405  13.565   6.373  1.00 15.68           H  
ATOM    160 1HB  LEU A  11       9.486  12.524   3.529  1.00 15.68           H  
ATOM    161 2HB  LEU A  11      10.908  13.133   4.376  1.00 15.68           H  
ATOM    162  HG  LEU A  11       9.250  10.776   5.328  1.00 15.68           H  
ATOM    163 1HD1 LEU A  11      11.072   9.397   4.447  1.00 15.68           H  
ATOM    164 2HD1 LEU A  11      10.284  10.330   3.165  1.00 15.68           H  
ATOM    165 3HD1 LEU A  11      11.856  10.856   3.800  1.00 15.68           H  
ATOM    166 1HD2 LEU A  11      11.197  10.357   6.765  1.00 15.68           H  
ATOM    167 2HD2 LEU A  11      11.995  11.814   6.121  1.00 15.68           H  
ATOM    168 3HD2 LEU A  11      10.503  11.959   7.084  1.00 15.68           H  
ATOM    169  N   LYS A  12       8.355  15.259   3.743  1.00 15.25           N  
ATOM    170  CA  LYS A  12       8.354  16.600   3.190  1.00 15.25           C  
ATOM    171  C   LYS A  12       7.754  17.582   4.178  1.00 15.25           C  
ATOM    172  O   LYS A  12       8.281  18.685   4.347  1.00 15.25           O  
ATOM    173  CB  LYS A  12       7.615  16.633   1.857  1.00 15.25           C  
ATOM    174  CG  LYS A  12       8.366  15.939   0.723  1.00 15.25           C  
ATOM    175  CD  LYS A  12       7.573  15.964  -0.572  1.00 15.25           C  
ATOM    176  CE  LYS A  12       8.321  15.251  -1.690  1.00 15.25           C  
ATOM    177  NZ  LYS A  12       7.548  15.247  -2.963  1.00 15.25           N  
ATOM    178  H   LYS A  12       7.812  14.523   3.287  1.00 15.25           H  
ATOM    179  HA  LYS A  12       9.381  16.898   3.010  1.00 15.25           H  
ATOM    180 1HB  LYS A  12       6.648  16.135   1.972  1.00 15.25           H  
ATOM    181 2HB  LYS A  12       7.425  17.660   1.568  1.00 15.25           H  
ATOM    182 1HG  LYS A  12       9.321  16.440   0.565  1.00 15.25           H  
ATOM    183 2HG  LYS A  12       8.563  14.905   1.001  1.00 15.25           H  
ATOM    184 1HD  LYS A  12       6.616  15.462  -0.412  1.00 15.25           H  
ATOM    185 2HD  LYS A  12       7.381  16.994  -0.866  1.00 15.25           H  
ATOM    186 1HE  LYS A  12       9.274  15.750  -1.855  1.00 15.25           H  
ATOM    187 2HE  LYS A  12       8.510  14.218  -1.387  1.00 15.25           H  
ATOM    188 1HZ  LYS A  12       8.075  14.766  -3.677  1.00 15.25           H  
ATOM    189 2HZ  LYS A  12       6.666  14.775  -2.819  1.00 15.25           H  
ATOM    190 3HZ  LYS A  12       7.376  16.198  -3.256  1.00 15.25           H  
ATOM    191  N   GLU A  13       6.687  17.189   4.880  1.00 14.83           N  
ATOM    192  CA  GLU A  13       6.103  18.111   5.842  1.00 14.83           C  
ATOM    193  C   GLU A  13       7.122  18.427   6.926  1.00 14.83           C  
ATOM    194  O   GLU A  13       7.285  19.585   7.303  1.00 14.83           O  
ATOM    195  CB  GLU A  13       4.813  17.551   6.457  1.00 14.83           C  
ATOM    196  CG  GLU A  13       3.628  17.490   5.487  1.00 14.83           C  
ATOM    197  CD  GLU A  13       2.369  16.901   6.088  1.00 14.83           C  
ATOM    198  OE1 GLU A  13       2.386  16.492   7.224  1.00 14.83           O  
ATOM    199  OE2 GLU A  13       1.376  16.853   5.379  1.00 14.83           O  
ATOM    200  H   GLU A  13       6.271  16.270   4.715  1.00 14.83           H  
ATOM    201  HA  GLU A  13       5.858  19.040   5.326  1.00 14.83           H  
ATOM    202 1HB  GLU A  13       4.999  16.538   6.818  1.00 14.83           H  
ATOM    203 2HB  GLU A  13       4.524  18.157   7.314  1.00 14.83           H  
ATOM    204 1HG  GLU A  13       3.411  18.499   5.142  1.00 14.83           H  
ATOM    205 2HG  GLU A  13       3.917  16.900   4.622  1.00 14.83           H  
ATOM    206  N   LEU A  14       7.875  17.417   7.368  1.00 14.44           N  
ATOM    207  CA  LEU A  14       8.888  17.650   8.386  1.00 14.44           C  
ATOM    208  C   LEU A  14       9.982  18.573   7.876  1.00 14.44           C  
ATOM    209  O   LEU A  14      10.428  19.473   8.594  1.00 14.44           O  
ATOM    210  CB  LEU A  14       9.502  16.319   8.830  1.00 14.44           C  
ATOM    211  CG  LEU A  14       8.583  15.418   9.639  1.00 14.44           C  
ATOM    212  CD1 LEU A  14       9.248  14.058   9.830  1.00 14.44           C  
ATOM    213  CD2 LEU A  14       8.296  16.089  10.972  1.00 14.44           C  
ATOM    214  H   LEU A  14       7.707  16.471   7.023  1.00 14.44           H  
ATOM    215  HA  LEU A  14       8.413  18.117   9.241  1.00 14.44           H  
ATOM    216 1HB  LEU A  14       9.810  15.767   7.946  1.00 14.44           H  
ATOM    217 2HB  LEU A  14      10.385  16.525   9.427  1.00 14.44           H  
ATOM    218  HG  LEU A  14       7.648  15.269   9.104  1.00 14.44           H  
ATOM    219 1HD1 LEU A  14       8.591  13.408  10.405  1.00 14.44           H  
ATOM    220 2HD1 LEU A  14       9.435  13.612   8.854  1.00 14.44           H  
ATOM    221 3HD1 LEU A  14      10.189  14.183  10.357  1.00 14.44           H  
ATOM    222 1HD2 LEU A  14       7.632  15.457  11.561  1.00 14.44           H  
ATOM    223 2HD2 LEU A  14       9.229  16.241  11.511  1.00 14.44           H  
ATOM    224 3HD2 LEU A  14       7.818  17.051  10.795  1.00 14.44           H  
ATOM    225  N   PHE A  15      10.378  18.415   6.615  1.00 14.12           N  
ATOM    226  CA  PHE A  15      11.425  19.259   6.068  1.00 14.12           C  
ATOM    227  C   PHE A  15      10.950  20.717   6.034  1.00 14.12           C  
ATOM    228  O   PHE A  15      11.707  21.646   6.363  1.00 14.12           O  
ATOM    229  CB  PHE A  15      11.787  18.794   4.653  1.00 14.12           C  
ATOM    230  CG  PHE A  15      12.400  17.395   4.609  1.00 14.12           C  
ATOM    231  CD1 PHE A  15      12.239  16.583   3.483  1.00 14.12           C  
ATOM    232  CD2 PHE A  15      13.088  16.874   5.697  1.00 14.12           C  
ATOM    233  CE1 PHE A  15      12.749  15.301   3.445  1.00 14.12           C  
ATOM    234  CE2 PHE A  15      13.602  15.583   5.659  1.00 14.12           C  
ATOM    235  CZ  PHE A  15      13.428  14.800   4.527  1.00 14.12           C  
ATOM    236  H   PHE A  15       9.982  17.659   6.054  1.00 14.12           H  
ATOM    237  HA  PHE A  15      12.304  19.190   6.706  1.00 14.12           H  
ATOM    238 1HB  PHE A  15      10.889  18.792   4.035  1.00 14.12           H  
ATOM    239 2HB  PHE A  15      12.490  19.492   4.208  1.00 14.12           H  
ATOM    240  HD1 PHE A  15      11.694  16.973   2.627  1.00 14.12           H  
ATOM    241  HD2 PHE A  15      13.213  17.488   6.589  1.00 14.12           H  
ATOM    242  HE1 PHE A  15      12.609  14.685   2.559  1.00 14.12           H  
ATOM    243  HE2 PHE A  15      14.136  15.186   6.521  1.00 14.12           H  
ATOM    244  HZ  PHE A  15      13.820  13.790   4.489  1.00 14.12           H  
ATOM    245  N   PHE A  16       9.679  20.925   5.666  1.00 13.85           N  
ATOM    246  CA  PHE A  16       9.137  22.275   5.589  1.00 13.85           C  
ATOM    247  C   PHE A  16       8.958  22.877   6.979  1.00 13.85           C  
ATOM    248  O   PHE A  16       9.237  24.067   7.192  1.00 13.85           O  
ATOM    249  CB  PHE A  16       7.802  22.289   4.844  1.00 13.85           C  
ATOM    250  CG  PHE A  16       7.925  22.079   3.349  1.00 13.85           C  
ATOM    251  CD1 PHE A  16       7.309  21.003   2.727  1.00 13.85           C  
ATOM    252  CD2 PHE A  16       8.671  22.952   2.569  1.00 13.85           C  
ATOM    253  CE1 PHE A  16       7.428  20.802   1.366  1.00 13.85           C  
ATOM    254  CE2 PHE A  16       8.792  22.755   1.203  1.00 13.85           C  
ATOM    255  CZ  PHE A  16       8.168  21.677   0.603  1.00 13.85           C  
ATOM    256  H   PHE A  16       9.094  20.128   5.401  1.00 13.85           H  
ATOM    257  HA  PHE A  16       9.843  22.895   5.037  1.00 13.85           H  
ATOM    258 1HB  PHE A  16       7.167  21.495   5.246  1.00 13.85           H  
ATOM    259 2HB  PHE A  16       7.295  23.235   5.019  1.00 13.85           H  
ATOM    260  HD1 PHE A  16       6.723  20.311   3.329  1.00 13.85           H  
ATOM    261  HD2 PHE A  16       9.165  23.801   3.043  1.00 13.85           H  
ATOM    262  HE1 PHE A  16       6.936  19.952   0.897  1.00 13.85           H  
ATOM    263  HE2 PHE A  16       9.380  23.448   0.602  1.00 13.85           H  
ATOM    264  HZ  PHE A  16       8.263  21.520  -0.471  1.00 13.85           H  
ATOM    265  N   LEU A  17       8.519  22.065   7.941  1.00 13.61           N  
ATOM    266  CA  LEU A  17       8.330  22.561   9.294  1.00 13.61           C  
ATOM    267  C   LEU A  17       9.645  22.980   9.907  1.00 13.61           C  
ATOM    268  O   LEU A  17       9.738  24.065  10.467  1.00 13.61           O  
ATOM    269  CB  LEU A  17       7.682  21.487  10.163  1.00 13.61           C  
ATOM    270  CG  LEU A  17       6.226  21.188   9.869  1.00 13.61           C  
ATOM    271  CD1 LEU A  17       5.811  19.942  10.633  1.00 13.61           C  
ATOM    272  CD2 LEU A  17       5.394  22.387  10.278  1.00 13.61           C  
ATOM    273  H   LEU A  17       8.285  21.094   7.726  1.00 13.61           H  
ATOM    274  HA  LEU A  17       7.673  23.429   9.254  1.00 13.61           H  
ATOM    275 1HB  LEU A  17       8.241  20.562  10.034  1.00 13.61           H  
ATOM    276 2HB  LEU A  17       7.755  21.788  11.193  1.00 13.61           H  
ATOM    277  HG  LEU A  17       6.088  21.007   8.812  1.00 13.61           H  
ATOM    278 1HD1 LEU A  17       4.765  19.720  10.425  1.00 13.61           H  
ATOM    279 2HD1 LEU A  17       6.428  19.107  10.312  1.00 13.61           H  
ATOM    280 3HD1 LEU A  17       5.945  20.109  11.700  1.00 13.61           H  
ATOM    281 1HD2 LEU A  17       4.343  22.186  10.071  1.00 13.61           H  
ATOM    282 2HD2 LEU A  17       5.525  22.577  11.342  1.00 13.61           H  
ATOM    283 3HD2 LEU A  17       5.716  23.261   9.711  1.00 13.61           H  
ATOM    284  N   ARG A  18      10.686  22.173   9.712  1.00 13.39           N  
ATOM    285  CA  ARG A  18      12.002  22.468  10.262  1.00 13.39           C  
ATOM    286  C   ARG A  18      12.595  23.712   9.617  1.00 13.39           C  
ATOM    287  O   ARG A  18      13.193  24.553  10.298  1.00 13.39           O  
ATOM    288  CB  ARG A  18      12.892  21.264  10.059  1.00 13.39           C  
ATOM    289  CG  ARG A  18      12.477  20.092  10.930  1.00 13.39           C  
ATOM    290  CD  ARG A  18      13.179  18.837  10.598  1.00 13.39           C  
ATOM    291  NE  ARG A  18      12.667  17.733  11.404  1.00 13.39           N  
ATOM    292  CZ  ARG A  18      12.894  16.428  11.162  1.00 13.39           C  
ATOM    293  NH1 ARG A  18      13.621  16.040  10.156  1.00 13.39           N  
ATOM    294  NH2 ARG A  18      12.391  15.497  11.933  1.00 13.39           N  
ATOM    295  H   ARG A  18      10.553  21.293   9.212  1.00 13.39           H  
ATOM    296  HA  ARG A  18      11.899  22.643  11.329  1.00 13.39           H  
ATOM    297 1HB  ARG A  18      12.842  20.944   9.015  1.00 13.39           H  
ATOM    298 2HB  ARG A  18      13.924  21.515  10.285  1.00 13.39           H  
ATOM    299 1HG  ARG A  18      12.700  20.333  11.969  1.00 13.39           H  
ATOM    300 2HG  ARG A  18      11.406  19.927  10.829  1.00 13.39           H  
ATOM    301 1HD  ARG A  18      13.016  18.599   9.544  1.00 13.39           H  
ATOM    302 2HD  ARG A  18      14.248  18.943  10.791  1.00 13.39           H  
ATOM    303  HE  ARG A  18      12.095  17.967  12.203  1.00 13.39           H  
ATOM    304 1HH1 ARG A  18      14.045  16.709   9.533  1.00 13.39           H  
ATOM    305 2HH1 ARG A  18      13.758  15.026  10.037  1.00 13.39           H  
ATOM    306 1HH2 ARG A  18      11.822  15.732  12.729  1.00 13.39           H  
ATOM    307 2HH2 ARG A  18      12.610  14.519  11.695  1.00 13.39           H  
ATOM    308  N   THR A  19      12.361  23.879   8.312  1.00 13.21           N  
ATOM    309  CA  THR A  19      12.841  25.058   7.618  1.00 13.21           C  
ATOM    310  C   THR A  19      12.161  26.293   8.213  1.00 13.21           C  
ATOM    311  O   THR A  19      12.817  27.305   8.481  1.00 13.21           O  
ATOM    312  CB  THR A  19      12.546  24.969   6.110  1.00 13.21           C  
ATOM    313  OG1 THR A  19      13.212  23.817   5.558  1.00 13.21           O  
ATOM    314  CG2 THR A  19      13.042  26.230   5.406  1.00 13.21           C  
ATOM    315  H   THR A  19      11.882  23.155   7.773  1.00 13.21           H  
ATOM    316  HA  THR A  19      13.916  25.147   7.767  1.00 13.21           H  
ATOM    317  HB  THR A  19      11.473  24.865   5.955  1.00 13.21           H  
ATOM    318  HG1 THR A  19      12.790  22.997   5.916  1.00 13.21           H  
ATOM    319 1HG2 THR A  19      12.829  26.158   4.340  1.00 13.21           H  
ATOM    320 2HG2 THR A  19      12.531  27.100   5.821  1.00 13.21           H  
ATOM    321 3HG2 THR A  19      14.115  26.331   5.556  1.00 13.21           H  
ATOM    322  N   THR A  20      10.842  26.190   8.433  1.00 13.07           N  
ATOM    323  CA  THR A  20      10.042  27.262   9.006  1.00 13.07           C  
ATOM    324  C   THR A  20      10.455  27.574  10.437  1.00 13.07           C  
ATOM    325  O   THR A  20      10.548  28.742  10.820  1.00 13.07           O  
ATOM    326  CB  THR A  20       8.550  26.903   9.006  1.00 13.07           C  
ATOM    327  OG1 THR A  20       8.107  26.698   7.655  1.00 13.07           O  
ATOM    328  CG2 THR A  20       7.758  28.020   9.662  1.00 13.07           C  
ATOM    329  H   THR A  20      10.363  25.329   8.167  1.00 13.07           H  
ATOM    330  HA  THR A  20      10.183  28.157   8.404  1.00 13.07           H  
ATOM    331  HB  THR A  20       8.395  25.987   9.565  1.00 13.07           H  
ATOM    332  HG1 THR A  20       8.530  25.878   7.311  1.00 13.07           H  
ATOM    333 1HG2 THR A  20       6.702  27.760   9.666  1.00 13.07           H  
ATOM    334 2HG2 THR A  20       8.108  28.149  10.688  1.00 13.07           H  
ATOM    335 3HG2 THR A  20       7.904  28.947   9.109  1.00 13.07           H  
ATOM    336  N   TYR A  21      10.691  26.538  11.241  1.00 12.96           N  
ATOM    337  CA  TYR A  21      11.064  26.739  12.630  1.00 12.96           C  
ATOM    338  C   TYR A  21      12.371  27.506  12.681  1.00 12.96           C  
ATOM    339  O   TYR A  21      12.523  28.449  13.463  1.00 12.96           O  
ATOM    340  CB  TYR A  21      11.232  25.393  13.335  1.00 12.96           C  
ATOM    341  CG  TYR A  21       9.933  24.609  13.495  1.00 12.96           C  
ATOM    342  CD1 TYR A  21       9.971  23.222  13.628  1.00 12.96           C  
ATOM    343  CD2 TYR A  21       8.712  25.265  13.483  1.00 12.96           C  
ATOM    344  CE1 TYR A  21       8.799  22.503  13.758  1.00 12.96           C  
ATOM    345  CE2 TYR A  21       7.538  24.540  13.612  1.00 12.96           C  
ATOM    346  CZ  TYR A  21       7.580  23.168  13.752  1.00 12.96           C  
ATOM    347  OH  TYR A  21       6.410  22.454  13.888  1.00 12.96           O  
ATOM    348  H   TYR A  21      10.580  25.595  10.884  1.00 12.96           H  
ATOM    349  HA  TYR A  21      10.296  27.328  13.127  1.00 12.96           H  
ATOM    350 1HB  TYR A  21      11.930  24.778  12.767  1.00 12.96           H  
ATOM    351 2HB  TYR A  21      11.662  25.551  14.322  1.00 12.96           H  
ATOM    352  HD1 TYR A  21      10.929  22.704  13.630  1.00 12.96           H  
ATOM    353  HD2 TYR A  21       8.676  26.349  13.370  1.00 12.96           H  
ATOM    354  HE1 TYR A  21       8.833  21.420  13.864  1.00 12.96           H  
ATOM    355  HE2 TYR A  21       6.578  25.055  13.605  1.00 12.96           H  
ATOM    356  HH  TYR A  21       6.610  21.514  13.913  1.00 12.96           H  
ATOM    357  N   TYR A  22      13.291  27.152  11.788  1.00 12.88           N  
ATOM    358  CA  TYR A  22      14.562  27.832  11.728  1.00 12.88           C  
ATOM    359  C   TYR A  22      14.336  29.266  11.271  1.00 12.88           C  
ATOM    360  O   TYR A  22      14.879  30.190  11.874  1.00 12.88           O  
ATOM    361  CB  TYR A  22      15.549  27.030  10.890  1.00 12.88           C  
ATOM    362  CG  TYR A  22      16.900  27.648  10.777  1.00 12.88           C  
ATOM    363  CD1 TYR A  22      17.585  28.008  11.927  1.00 12.88           C  
ATOM    364  CD2 TYR A  22      17.480  27.829   9.535  1.00 12.88           C  
ATOM    365  CE1 TYR A  22      18.829  28.592  11.833  1.00 12.88           C  
ATOM    366  CE2 TYR A  22      18.730  28.410   9.439  1.00 12.88           C  
ATOM    367  CZ  TYR A  22      19.400  28.803  10.584  1.00 12.88           C  
ATOM    368  OH  TYR A  22      20.635  29.409  10.501  1.00 12.88           O  
ATOM    369  H   TYR A  22      13.122  26.360  11.164  1.00 12.88           H  
ATOM    370  HA  TYR A  22      14.970  27.878  12.735  1.00 12.88           H  
ATOM    371 1HB  TYR A  22      15.654  26.057  11.348  1.00 12.88           H  
ATOM    372 2HB  TYR A  22      15.144  26.883   9.886  1.00 12.88           H  
ATOM    373  HD1 TYR A  22      17.130  27.848  12.905  1.00 12.88           H  
ATOM    374  HD2 TYR A  22      16.944  27.529   8.635  1.00 12.88           H  
ATOM    375  HE1 TYR A  22      19.360  28.895  12.735  1.00 12.88           H  
ATOM    376  HE2 TYR A  22      19.183  28.573   8.461  1.00 12.88           H  
ATOM    377  HH  TYR A  22      20.942  29.423   9.559  1.00 12.88           H  
ATOM    378  N   LEU A  23      13.506  29.479  10.249  1.00 12.84           N  
ATOM    379  CA  LEU A  23      13.223  30.843   9.821  1.00 12.84           C  
ATOM    380  C   LEU A  23      12.718  31.678  10.983  1.00 12.84           C  
ATOM    381  O   LEU A  23      13.194  32.792  11.200  1.00 12.84           O  
ATOM    382  CB  LEU A  23      12.220  30.874   8.675  1.00 12.84           C  
ATOM    383  CG  LEU A  23      11.841  32.277   8.208  1.00 12.84           C  
ATOM    384  CD1 LEU A  23      13.089  33.002   7.726  1.00 12.84           C  
ATOM    385  CD2 LEU A  23      10.815  32.166   7.091  1.00 12.84           C  
ATOM    386  H   LEU A  23      13.086  28.694   9.754  1.00 12.84           H  
ATOM    387  HA  LEU A  23      14.128  31.299   9.470  1.00 12.84           H  
ATOM    388 1HB  LEU A  23      12.635  30.324   7.832  1.00 12.84           H  
ATOM    389 2HB  LEU A  23      11.311  30.376   8.998  1.00 12.84           H  
ATOM    390  HG  LEU A  23      11.420  32.840   9.042  1.00 12.84           H  
ATOM    391 1HD1 LEU A  23      12.819  34.005   7.403  1.00 12.84           H  
ATOM    392 2HD1 LEU A  23      13.812  33.076   8.543  1.00 12.84           H  
ATOM    393 3HD1 LEU A  23      13.531  32.457   6.895  1.00 12.84           H  
ATOM    394 1HD2 LEU A  23      10.539  33.167   6.753  1.00 12.84           H  
ATOM    395 2HD2 LEU A  23      11.244  31.606   6.259  1.00 12.84           H  
ATOM    396 3HD2 LEU A  23       9.929  31.648   7.462  1.00 12.84           H  
ATOM    397  N   LYS A  24      11.784  31.150  11.765  1.00 12.83           N  
ATOM    398  CA  LYS A  24      11.284  31.915  12.894  1.00 12.83           C  
ATOM    399  C   LYS A  24      12.412  32.246  13.879  1.00 12.83           C  
ATOM    400  O   LYS A  24      12.426  33.329  14.462  1.00 12.83           O  
ATOM    401  CB  LYS A  24      10.145  31.169  13.588  1.00 12.83           C  
ATOM    402  CG  LYS A  24       8.842  31.125  12.775  1.00 12.83           C  
ATOM    403  CD  LYS A  24       7.742  30.365  13.509  1.00 12.83           C  
ATOM    404  CE  LYS A  24       6.440  30.371  12.715  1.00 12.83           C  
ATOM    405  NZ  LYS A  24       5.349  29.638  13.422  1.00 12.83           N  
ATOM    406  H   LYS A  24      11.412  30.223  11.558  1.00 12.83           H  
ATOM    407  HA  LYS A  24      10.891  32.859  12.516  1.00 12.83           H  
ATOM    408 1HB  LYS A  24      10.456  30.138  13.772  1.00 12.83           H  
ATOM    409 2HB  LYS A  24       9.938  31.629  14.551  1.00 12.83           H  
ATOM    410 1HG  LYS A  24       8.503  32.141  12.576  1.00 12.83           H  
ATOM    411 2HG  LYS A  24       9.037  30.633  11.820  1.00 12.83           H  
ATOM    412 1HD  LYS A  24       8.061  29.331  13.657  1.00 12.83           H  
ATOM    413 2HD  LYS A  24       7.570  30.820  14.484  1.00 12.83           H  
ATOM    414 1HE  LYS A  24       6.126  31.402  12.555  1.00 12.83           H  
ATOM    415 2HE  LYS A  24       6.610  29.902  11.749  1.00 12.83           H  
ATOM    416 1HZ  LYS A  24       4.507  29.668  12.864  1.00 12.83           H  
ATOM    417 2HZ  LYS A  24       5.620  28.677  13.567  1.00 12.83           H  
ATOM    418 3HZ  LYS A  24       5.174  30.076  14.316  1.00 12.83           H  
ATOM    419  N   LYS A  25      13.368  31.328  14.052  1.00 12.81           N  
ATOM    420  CA  LYS A  25      14.501  31.568  14.941  1.00 12.81           C  
ATOM    421  C   LYS A  25      15.494  32.614  14.399  1.00 12.81           C  
ATOM    422  O   LYS A  25      16.039  33.402  15.179  1.00 12.81           O  
ATOM    423  CB  LYS A  25      15.249  30.259  15.218  1.00 12.81           C  
ATOM    424  CG  LYS A  25      14.486  29.266  16.092  1.00 12.81           C  
ATOM    425  CD  LYS A  25      15.269  27.969  16.281  1.00 12.81           C  
ATOM    426  CE  LYS A  25      14.490  26.973  17.126  1.00 12.81           C  
ATOM    427  NZ  LYS A  25      15.230  25.690  17.298  1.00 12.81           N  
ATOM    428  H   LYS A  25      13.291  30.430  13.573  1.00 12.81           H  
ATOM    429  HA  LYS A  25      14.112  31.945  15.885  1.00 12.81           H  
ATOM    430 1HB  LYS A  25      15.478  29.767  14.279  1.00 12.81           H  
ATOM    431 2HB  LYS A  25      16.195  30.481  15.706  1.00 12.81           H  
ATOM    432 1HG  LYS A  25      14.303  29.714  17.067  1.00 12.81           H  
ATOM    433 2HG  LYS A  25      13.528  29.043  15.636  1.00 12.81           H  
ATOM    434 1HD  LYS A  25      15.465  27.526  15.303  1.00 12.81           H  
ATOM    435 2HD  LYS A  25      16.221  28.182  16.763  1.00 12.81           H  
ATOM    436 1HE  LYS A  25      14.302  27.408  18.106  1.00 12.81           H  
ATOM    437 2HE  LYS A  25      13.534  26.768  16.640  1.00 12.81           H  
ATOM    438 1HZ  LYS A  25      14.681  25.057  17.862  1.00 12.81           H  
ATOM    439 2HZ  LYS A  25      15.398  25.274  16.393  1.00 12.81           H  
ATOM    440 3HZ  LYS A  25      16.113  25.867  17.756  1.00 12.81           H  
ATOM    441  N   TYR A  26      15.750  32.624  13.077  1.00 12.73           N  
ATOM    442  CA  TYR A  26      16.736  33.574  12.539  1.00 12.73           C  
ATOM    443  C   TYR A  26      16.090  34.860  11.976  1.00 12.73           C  
ATOM    444  O   TYR A  26      16.785  35.835  11.656  1.00 12.73           O  
ATOM    445  CB  TYR A  26      17.716  32.930  11.527  1.00 12.73           C  
ATOM    446  CG  TYR A  26      17.243  32.531  10.134  1.00 12.73           C  
ATOM    447  CD1 TYR A  26      17.251  33.472   9.164  1.00 12.73           C  
ATOM    448  CD2 TYR A  26      16.891  31.253   9.809  1.00 12.73           C  
ATOM    449  CE1 TYR A  26      16.904  33.156   7.893  1.00 12.73           C  
ATOM    450  CE2 TYR A  26      16.526  30.933   8.490  1.00 12.73           C  
ATOM    451  CZ  TYR A  26      16.535  31.904   7.543  1.00 12.73           C  
ATOM    452  OH  TYR A  26      16.184  31.650   6.218  1.00 12.73           O  
ATOM    453  H   TYR A  26      15.286  31.942  12.475  1.00 12.73           H  
ATOM    454  HA  TYR A  26      17.360  33.895  13.370  1.00 12.73           H  
ATOM    455 1HB  TYR A  26      18.557  33.609  11.395  1.00 12.73           H  
ATOM    456 2HB  TYR A  26      18.121  32.029  11.989  1.00 12.73           H  
ATOM    457  HD1 TYR A  26      17.550  34.493   9.402  1.00 12.73           H  
ATOM    458  HD2 TYR A  26      16.896  30.501  10.574  1.00 12.73           H  
ATOM    459  HE1 TYR A  26      16.935  33.905   7.154  1.00 12.73           H  
ATOM    460  HE2 TYR A  26      16.234  29.920   8.227  1.00 12.73           H  
ATOM    461  HH  TYR A  26      15.975  30.712   6.121  1.00 12.73           H  
ATOM    462  N   ASN A  27      14.759  34.898  11.907  1.00 12.59           N  
ATOM    463  CA  ASN A  27      14.044  36.070  11.413  1.00 12.59           C  
ATOM    464  C   ASN A  27      14.321  36.433   9.952  1.00 12.59           C  
ATOM    465  O   ASN A  27      13.643  35.943   9.048  1.00 12.59           O  
ATOM    466  CB  ASN A  27      14.277  37.281  12.316  1.00 12.59           C  
ATOM    467  CG  ASN A  27      13.736  37.100  13.709  1.00 12.59           C  
ATOM    468  OD1 ASN A  27      12.580  36.714  13.903  1.00 12.59           O  
ATOM    469  ND2 ASN A  27      14.562  37.375  14.691  1.00 12.59           N  
ATOM    470  H   ASN A  27      14.221  34.070  12.145  1.00 12.59           H  
ATOM    471  HA  ASN A  27      12.979  35.833  11.468  1.00 12.59           H  
ATOM    472 1HB  ASN A  27      15.324  37.536  12.393  1.00 12.59           H  
ATOM    473 2HB  ASN A  27      13.777  38.142  11.875  1.00 12.59           H  
ATOM    474 1HD2 ASN A  27      14.261  37.271  15.639  1.00 12.59           H  
ATOM    475 2HD2 ASN A  27      15.492  37.681  14.490  1.00 12.59           H  
ATOM    476  N   ARG A  28      15.183  37.414   9.717  1.00 12.37           N  
ATOM    477  CA  ARG A  28      15.381  37.882   8.345  1.00 12.37           C  
ATOM    478  C   ARG A  28      15.743  36.731   7.425  1.00 12.37           C  
ATOM    479  O   ARG A  28      16.808  36.143   7.561  1.00 12.37           O  
ATOM    480  CB  ARG A  28      16.494  38.916   8.290  1.00 12.37           C  
ATOM    481  CG  ARG A  28      16.733  39.528   6.917  1.00 12.37           C  
ATOM    482  CD  ARG A  28      17.813  40.556   6.954  1.00 12.37           C  
ATOM    483  NE  ARG A  28      18.074  41.122   5.639  1.00 12.37           N  
ATOM    484  CZ  ARG A  28      18.971  42.099   5.387  1.00 12.37           C  
ATOM    485  NH1 ARG A  28      19.683  42.611   6.368  1.00 12.37           N  
ATOM    486  NH2 ARG A  28      19.135  42.543   4.153  1.00 12.37           N  
ATOM    487  H   ARG A  28      15.757  37.731  10.488  1.00 12.37           H  
ATOM    488  HA  ARG A  28      14.455  38.336   7.994  1.00 12.37           H  
ATOM    489 1HB  ARG A  28      16.273  39.725   8.983  1.00 12.37           H  
ATOM    490 2HB  ARG A  28      17.429  38.455   8.611  1.00 12.37           H  
ATOM    491 1HG  ARG A  28      17.024  38.741   6.213  1.00 12.37           H  
ATOM    492 2HG  ARG A  28      15.817  40.004   6.566  1.00 12.37           H  
ATOM    493 1HD  ARG A  28      17.524  41.365   7.623  1.00 12.37           H  
ATOM    494 2HD  ARG A  28      18.732  40.097   7.315  1.00 12.37           H  
ATOM    495  HE  ARG A  28      17.548  40.751   4.857  1.00 12.37           H  
ATOM    496 1HH1 ARG A  28      19.559  42.272   7.312  1.00 12.37           H  
ATOM    497 2HH1 ARG A  28      20.354  43.341   6.178  1.00 12.37           H  
ATOM    498 1HH2 ARG A  28      18.590  42.151   3.398  1.00 12.37           H  
ATOM    499 2HH2 ARG A  28      19.807  43.272   3.965  1.00 12.37           H  
ATOM    500  N   SER A  29      14.877  36.465   6.444  1.00 12.07           N  
ATOM    501  CA  SER A  29      15.030  35.320   5.542  1.00 12.07           C  
ATOM    502  C   SER A  29      16.290  35.342   4.719  1.00 12.07           C  
ATOM    503  O   SER A  29      16.701  36.391   4.219  1.00 12.07           O  
ATOM    504  CB  SER A  29      13.865  35.227   4.578  1.00 12.07           C  
ATOM    505  OG  SER A  29      14.035  34.150   3.655  1.00 12.07           O  
ATOM    506  H   SER A  29      14.042  37.027   6.377  1.00 12.07           H  
ATOM    507  HA  SER A  29      15.034  34.419   6.145  1.00 12.07           H  
ATOM    508 1HB  SER A  29      12.942  35.086   5.137  1.00 12.07           H  
ATOM    509 2HB  SER A  29      13.777  36.162   4.030  1.00 12.07           H  
ATOM    510  HG  SER A  29      14.909  34.274   3.180  1.00 12.07           H  
ATOM    511  N   LEU A  30      16.872  34.164   4.524  1.00 11.70           N  
ATOM    512  CA  LEU A  30      18.001  34.074   3.630  1.00 11.70           C  
ATOM    513  C   LEU A  30      17.451  34.261   2.217  1.00 11.70           C  
ATOM    514  O   LEU A  30      16.254  34.037   2.013  1.00 11.70           O  
ATOM    515  CB  LEU A  30      18.690  32.710   3.742  1.00 11.70           C  
ATOM    516  CG  LEU A  30      19.371  32.393   5.051  1.00 11.70           C  
ATOM    517  CD1 LEU A  30      19.878  30.951   5.011  1.00 11.70           C  
ATOM    518  CD2 LEU A  30      20.497  33.376   5.269  1.00 11.70           C  
ATOM    519  H   LEU A  30      16.529  33.328   5.006  1.00 11.70           H  
ATOM    520  HA  LEU A  30      18.708  34.844   3.904  1.00 11.70           H  
ATOM    521 1HB  LEU A  30      17.932  31.952   3.606  1.00 11.70           H  
ATOM    522 2HB  LEU A  30      19.421  32.609   2.938  1.00 11.70           H  
ATOM    523  HG  LEU A  30      18.675  32.477   5.854  1.00 11.70           H  
ATOM    524 1HD1 LEU A  30      20.370  30.704   5.961  1.00 11.70           H  
ATOM    525 2HD1 LEU A  30      19.035  30.278   4.855  1.00 11.70           H  
ATOM    526 3HD1 LEU A  30      20.592  30.835   4.193  1.00 11.70           H  
ATOM    527 1HD2 LEU A  30      20.992  33.152   6.216  1.00 11.70           H  
ATOM    528 2HD2 LEU A  30      21.218  33.294   4.451  1.00 11.70           H  
ATOM    529 3HD2 LEU A  30      20.094  34.389   5.298  1.00 11.70           H  
ATOM    530  N   PRO A  31      18.234  34.808   1.272  1.00 11.26           N  
ATOM    531  CA  PRO A  31      17.926  34.876  -0.144  1.00 11.26           C  
ATOM    532  C   PRO A  31      17.752  33.474  -0.689  1.00 11.26           C  
ATOM    533  O   PRO A  31      18.428  32.550  -0.230  1.00 11.26           O  
ATOM    534  CB  PRO A  31      19.167  35.551  -0.740  1.00 11.26           C  
ATOM    535  CG  PRO A  31      19.774  36.330   0.405  1.00 11.26           C  
ATOM    536  CD  PRO A  31      19.488  35.507   1.645  1.00 11.26           C  
ATOM    537  HA  PRO A  31      17.017  35.479  -0.294  1.00 11.26           H  
ATOM    538 1HB  PRO A  31      19.851  34.789  -1.139  1.00 11.26           H  
ATOM    539 2HB  PRO A  31      18.876  36.193  -1.584  1.00 11.26           H  
ATOM    540 1HG  PRO A  31      20.860  36.453   0.236  1.00 11.26           H  
ATOM    541 2HG  PRO A  31      19.342  37.338   0.456  1.00 11.26           H  
ATOM    542 1HD  PRO A  31      20.307  34.798   1.855  1.00 11.26           H  
ATOM    543 2HD  PRO A  31      19.326  36.227   2.458  1.00 11.26           H  
ATOM    544  N   PHE A  32      16.913  33.316  -1.707  1.00 10.76           N  
ATOM    545  CA  PHE A  32      16.710  32.000  -2.311  1.00 10.76           C  
ATOM    546  C   PHE A  32      18.038  31.360  -2.695  1.00 10.76           C  
ATOM    547  O   PHE A  32      18.253  30.175  -2.454  1.00 10.76           O  
ATOM    548  CB  PHE A  32      15.803  32.078  -3.531  1.00 10.76           C  
ATOM    549  CG  PHE A  32      15.566  30.742  -4.183  1.00 10.76           C  
ATOM    550  CD1 PHE A  32      14.642  29.853  -3.648  1.00 10.76           C  
ATOM    551  CD2 PHE A  32      16.250  30.374  -5.333  1.00 10.76           C  
ATOM    552  CE1 PHE A  32      14.408  28.631  -4.246  1.00 10.76           C  
ATOM    553  CE2 PHE A  32      16.017  29.153  -5.933  1.00 10.76           C  
ATOM    554  CZ  PHE A  32      15.093  28.282  -5.390  1.00 10.76           C  
ATOM    555  H   PHE A  32      16.387  34.109  -2.053  1.00 10.76           H  
ATOM    556  HA  PHE A  32      16.224  31.360  -1.571  1.00 10.76           H  
ATOM    557 1HB  PHE A  32      14.839  32.492  -3.243  1.00 10.76           H  
ATOM    558 2HB  PHE A  32      16.241  32.744  -4.272  1.00 10.76           H  
ATOM    559  HD1 PHE A  32      14.099  30.132  -2.744  1.00 10.76           H  
ATOM    560  HD2 PHE A  32      16.978  31.064  -5.762  1.00 10.76           H  
ATOM    561  HE1 PHE A  32      13.681  27.944  -3.815  1.00 10.76           H  
ATOM    562  HE2 PHE A  32      16.559  28.876  -6.836  1.00 10.76           H  
ATOM    563  HZ  PHE A  32      14.909  27.318  -5.863  1.00 10.76           H  
ATOM    564  N   GLY A  33      18.921  32.135  -3.326  1.00 10.18           N  
ATOM    565  CA  GLY A  33      20.201  31.592  -3.745  1.00 10.18           C  
ATOM    566  C   GLY A  33      20.896  30.895  -2.580  1.00 10.18           C  
ATOM    567  O   GLY A  33      21.201  29.707  -2.667  1.00 10.18           O  
ATOM    568  H   GLY A  33      18.698  33.102  -3.500  1.00 10.18           H  
ATOM    569 1HA  GLY A  33      20.047  30.883  -4.560  1.00 10.18           H  
ATOM    570 2HA  GLY A  33      20.833  32.395  -4.125  1.00 10.18           H  
ATOM    571  N   ASP A  34      21.093  31.606  -1.468  1.00  9.49           N  
ATOM    572  CA  ASP A  34      21.756  31.032  -0.297  1.00  9.49           C  
ATOM    573  C   ASP A  34      20.998  29.821   0.251  1.00  9.49           C  
ATOM    574  O   ASP A  34      21.608  28.842   0.693  1.00  9.49           O  
ATOM    575  CB  ASP A  34      21.907  32.082   0.803  1.00  9.49           C  
ATOM    576  CG  ASP A  34      22.967  33.150   0.481  1.00  9.49           C  
ATOM    577  OD1 ASP A  34      23.725  32.948  -0.442  1.00  9.49           O  
ATOM    578  OD2 ASP A  34      23.014  34.147   1.166  1.00  9.49           O  
ATOM    579  H   ASP A  34      20.783  32.565  -1.438  1.00  9.49           H  
ATOM    580  HA  ASP A  34      22.751  30.709  -0.592  1.00  9.49           H  
ATOM    581 1HB  ASP A  34      20.942  32.578   0.945  1.00  9.49           H  
ATOM    582 2HB  ASP A  34      22.163  31.593   1.743  1.00  9.49           H  
ATOM    583  N   MET A  35      19.665  29.838   0.160  1.00  8.66           N  
ATOM    584  CA  MET A  35      18.848  28.722   0.642  1.00  8.66           C  
ATOM    585  C   MET A  35      19.120  27.428  -0.140  1.00  8.66           C  
ATOM    586  O   MET A  35      18.863  26.330   0.374  1.00  8.66           O  
ATOM    587  CB  MET A  35      17.363  29.066   0.590  1.00  8.66           C  
ATOM    588  CG  MET A  35      16.943  30.122   1.597  1.00  8.66           C  
ATOM    589  SD  MET A  35      15.220  30.594   1.451  1.00  8.66           S  
ATOM    590  CE  MET A  35      14.410  29.118   2.077  1.00  8.66           C  
ATOM    591  H   MET A  35      19.200  30.667  -0.218  1.00  8.66           H  
ATOM    592  HA  MET A  35      19.115  28.537   1.681  1.00  8.66           H  
ATOM    593 1HB  MET A  35      17.107  29.419  -0.398  1.00  8.66           H  
ATOM    594 2HB  MET A  35      16.778  28.168   0.773  1.00  8.66           H  
ATOM    595 1HG  MET A  35      17.119  29.755   2.605  1.00  8.66           H  
ATOM    596 2HG  MET A  35      17.548  31.005   1.449  1.00  8.66           H  
ATOM    597 1HE  MET A  35      13.328  29.258   2.051  1.00  8.66           H  
ATOM    598 2HE  MET A  35      14.681  28.262   1.457  1.00  8.66           H  
ATOM    599 3HE  MET A  35      14.726  28.936   3.104  1.00  8.66           H  
ATOM    600  N   ILE A  36      19.604  27.559  -1.379  1.00  7.72           N  
ATOM    601  CA  ILE A  36      19.944  26.418  -2.220  1.00  7.72           C  
ATOM    602  C   ILE A  36      21.441  26.079  -2.121  1.00  7.72           C  
ATOM    603  O   ILE A  36      21.817  24.901  -2.049  1.00  7.72           O  
ATOM    604  CB  ILE A  36      19.580  26.691  -3.688  1.00  7.72           C  
ATOM    605  CG1 ILE A  36      18.084  27.001  -3.808  1.00  7.72           C  
ATOM    606  CG2 ILE A  36      19.967  25.507  -4.555  1.00  7.72           C  
ATOM    607  CD1 ILE A  36      17.186  25.925  -3.273  1.00  7.72           C  
ATOM    608  H   ILE A  36      19.753  28.499  -1.757  1.00  7.72           H  
ATOM    609  HA  ILE A  36      19.376  25.557  -1.883  1.00  7.72           H  
ATOM    610  HB  ILE A  36      20.120  27.579  -4.026  1.00  7.72           H  
ATOM    611 1HG1 ILE A  36      17.871  27.918  -3.271  1.00  7.72           H  
ATOM    612 2HG1 ILE A  36      17.850  27.154  -4.855  1.00  7.72           H  
ATOM    613 1HG2 ILE A  36      19.719  25.721  -5.593  1.00  7.72           H  
ATOM    614 2HG2 ILE A  36      21.039  25.331  -4.465  1.00  7.72           H  
ATOM    615 3HG2 ILE A  36      19.424  24.621  -4.226  1.00  7.72           H  
ATOM    616 1HD1 ILE A  36      16.148  26.224  -3.397  1.00  7.72           H  
ATOM    617 2HD1 ILE A  36      17.365  24.997  -3.815  1.00  7.72           H  
ATOM    618 3HD1 ILE A  36      17.393  25.775  -2.215  1.00  7.72           H  
ATOM    619  N   VAL A  37      22.276  27.118  -2.158  1.00  6.74           N  
ATOM    620  CA  VAL A  37      23.737  27.043  -2.154  1.00  6.74           C  
ATOM    621  C   VAL A  37      24.397  26.649  -0.831  1.00  6.74           C  
ATOM    622  O   VAL A  37      25.373  25.895  -0.833  1.00  6.74           O  
ATOM    623  CB  VAL A  37      24.317  28.387  -2.599  1.00  6.74           C  
ATOM    624  CG1 VAL A  37      25.823  28.386  -2.442  1.00  6.74           C  
ATOM    625  CG2 VAL A  37      23.932  28.635  -4.049  1.00  6.74           C  
ATOM    626  H   VAL A  37      21.863  28.046  -2.210  1.00  6.74           H  
ATOM    627  HA  VAL A  37      24.019  26.298  -2.898  1.00  6.74           H  
ATOM    628  HB  VAL A  37      23.912  29.175  -1.971  1.00  6.74           H  
ATOM    629 1HG1 VAL A  37      26.219  29.352  -2.755  1.00  6.74           H  
ATOM    630 2HG1 VAL A  37      26.078  28.211  -1.397  1.00  6.74           H  
ATOM    631 3HG1 VAL A  37      26.255  27.598  -3.058  1.00  6.74           H  
ATOM    632 1HG2 VAL A  37      24.328  29.597  -4.370  1.00  6.74           H  
ATOM    633 2HG2 VAL A  37      24.344  27.844  -4.674  1.00  6.74           H  
ATOM    634 3HG2 VAL A  37      22.849  28.639  -4.145  1.00  6.74           H  
ATOM    635  N   ASP A  38      23.926  27.196   0.293  1.00  5.77           N  
ATOM    636  CA  ASP A  38      24.549  26.893   1.573  1.00  5.77           C  
ATOM    637  C   ASP A  38      24.503  25.423   1.931  1.00  5.77           C  
ATOM    638  O   ASP A  38      23.649  24.664   1.471  1.00  5.77           O  
ATOM    639  CB  ASP A  38      23.951  27.724   2.717  1.00  5.77           C  
ATOM    640  CG  ASP A  38      24.587  27.369   4.066  1.00  5.77           C  
ATOM    641  OD1 ASP A  38      25.803  27.191   4.135  1.00  5.77           O  
ATOM    642  OD2 ASP A  38      23.857  27.232   5.014  1.00  5.77           O  
ATOM    643  H   ASP A  38      23.121  27.820   0.277  1.00  5.77           H  
ATOM    644  HA  ASP A  38      25.600  27.173   1.496  1.00  5.77           H  
ATOM    645 1HB  ASP A  38      24.096  28.786   2.512  1.00  5.77           H  
ATOM    646 2HB  ASP A  38      22.873  27.547   2.771  1.00  5.77           H  
ATOM    647  N   ARG A  39      25.450  25.029   2.770  1.00  4.86           N  
ATOM    648  CA  ARG A  39      25.533  23.672   3.258  1.00  4.86           C  
ATOM    649  C   ARG A  39      25.542  23.625   4.788  1.00  4.86           C  
ATOM    650  O   ARG A  39      25.210  22.592   5.370  1.00  4.86           O  
ATOM    651  CB  ARG A  39      26.767  22.991   2.678  1.00  4.86           C  
ATOM    652  CG  ARG A  39      26.716  22.847   1.147  1.00  4.86           C  
ATOM    653  CD  ARG A  39      25.677  21.868   0.729  1.00  4.86           C  
ATOM    654  NE  ARG A  39      25.547  21.764  -0.721  1.00  4.86           N  
ATOM    655  CZ  ARG A  39      24.701  22.493  -1.476  1.00  4.86           C  
ATOM    656  NH1 ARG A  39      23.905  23.382  -0.949  1.00  4.86           N  
ATOM    657  NH2 ARG A  39      24.694  22.278  -2.763  1.00  4.86           N  
ATOM    658  H   ARG A  39      26.095  25.739   3.111  1.00  4.86           H  
ATOM    659  HA  ARG A  39      24.656  23.129   2.908  1.00  4.86           H  
ATOM    660 1HB  ARG A  39      27.659  23.562   2.933  1.00  4.86           H  
ATOM    661 2HB  ARG A  39      26.879  21.995   3.106  1.00  4.86           H  
ATOM    662 1HG  ARG A  39      26.507  23.806   0.674  1.00  4.86           H  
ATOM    663 2HG  ARG A  39      27.682  22.474   0.797  1.00  4.86           H  
ATOM    664 1HD  ARG A  39      25.941  20.881   1.116  1.00  4.86           H  
ATOM    665 2HD  ARG A  39      24.712  22.172   1.134  1.00  4.86           H  
ATOM    666  HE  ARG A  39      26.130  21.100  -1.237  1.00  4.86           H  
ATOM    667 1HH1 ARG A  39      23.934  23.583   0.049  1.00  4.86           H  
ATOM    668 2HH1 ARG A  39      23.258  23.926  -1.531  1.00  4.86           H  
ATOM    669 1HH2 ARG A  39      25.345  21.571  -3.123  1.00  4.86           H  
ATOM    670 2HH2 ARG A  39      24.075  22.797  -3.368  1.00  4.86           H  
ATOM    671  N   TRP A  40      25.946  24.720   5.448  1.00  4.09           N  
ATOM    672  CA  TRP A  40      26.055  24.701   6.904  1.00  4.09           C  
ATOM    673  C   TRP A  40      24.704  24.650   7.587  1.00  4.09           C  
ATOM    674  O   TRP A  40      24.473  23.801   8.450  1.00  4.09           O  
ATOM    675  CB  TRP A  40      26.831  25.889   7.444  1.00  4.09           C  
ATOM    676  CG  TRP A  40      26.892  25.846   8.940  1.00  4.09           C  
ATOM    677  CD1 TRP A  40      26.337  26.717   9.835  1.00  4.09           C  
ATOM    678  CD2 TRP A  40      27.502  24.803   9.722  1.00  4.09           C  
ATOM    679  NE1 TRP A  40      26.598  26.296  11.125  1.00  4.09           N  
ATOM    680  CE2 TRP A  40      27.302  25.122  11.069  1.00  4.09           C  
ATOM    681  CE3 TRP A  40      28.185  23.635   9.393  1.00  4.09           C  
ATOM    682  CZ2 TRP A  40      27.771  24.307  12.088  1.00  4.09           C  
ATOM    683  CZ3 TRP A  40      28.640  22.827  10.406  1.00  4.09           C  
ATOM    684  CH2 TRP A  40      28.442  23.145  11.709  1.00  4.09           C  
ATOM    685  H   TRP A  40      26.148  25.591   4.951  1.00  4.09           H  
ATOM    686  HA  TRP A  40      26.603  23.803   7.185  1.00  4.09           H  
ATOM    687 1HB  TRP A  40      27.842  25.891   7.041  1.00  4.09           H  
ATOM    688 2HB  TRP A  40      26.341  26.817   7.132  1.00  4.09           H  
ATOM    689  HD1 TRP A  40      25.771  27.614   9.564  1.00  4.09           H  
ATOM    690  HE1 TRP A  40      26.301  26.765  11.971  1.00  4.09           H  
ATOM    691  HE3 TRP A  40      28.352  23.362   8.352  1.00  4.09           H  
ATOM    692  HZ2 TRP A  40      27.618  24.543  13.148  1.00  4.09           H  
ATOM    693  HZ3 TRP A  40      29.164  21.922  10.130  1.00  4.09           H  
ATOM    694  HH2 TRP A  40      28.814  22.470  12.457  1.00  4.09           H  
ATOM    695  N   ASP A  41      23.797  25.552   7.221  1.00  3.48           N  
ATOM    696  CA  ASP A  41      22.501  25.524   7.873  1.00  3.48           C  
ATOM    697  C   ASP A  41      21.784  24.228   7.556  1.00  3.48           C  
ATOM    698  O   ASP A  41      21.046  23.702   8.390  1.00  3.48           O  
ATOM    699  CB  ASP A  41      21.647  26.735   7.517  1.00  3.48           C  
ATOM    700  CG  ASP A  41      22.140  27.993   8.217  1.00  3.48           C  
ATOM    701  OD1 ASP A  41      22.984  27.874   9.072  1.00  3.48           O  
ATOM    702  OD2 ASP A  41      21.604  29.053   7.978  1.00  3.48           O  
ATOM    703  H   ASP A  41      23.994  26.242   6.489  1.00  3.48           H  
ATOM    704  HA  ASP A  41      22.666  25.558   8.950  1.00  3.48           H  
ATOM    705 1HB  ASP A  41      21.687  26.898   6.436  1.00  3.48           H  
ATOM    706 2HB  ASP A  41      20.610  26.548   7.790  1.00  3.48           H  
ATOM    707  N   LYS A  42      22.024  23.684   6.364  1.00  2.99           N  
ATOM    708  CA  LYS A  42      21.385  22.436   5.997  1.00  2.99           C  
ATOM    709  C   LYS A  42      21.949  21.338   6.883  1.00  2.99           C  
ATOM    710  O   LYS A  42      21.202  20.511   7.407  1.00  2.99           O  
ATOM    711  CB  LYS A  42      21.627  22.112   4.529  1.00  2.99           C  
ATOM    712  CG  LYS A  42      20.933  23.053   3.573  1.00  2.99           C  
ATOM    713  CD  LYS A  42      21.155  22.658   2.122  1.00  2.99           C  
ATOM    714  CE  LYS A  42      20.629  23.742   1.209  1.00  2.99           C  
ATOM    715  NZ  LYS A  42      19.183  23.899   1.322  1.00  2.99           N  
ATOM    716  H   LYS A  42      22.653  24.151   5.721  1.00  2.99           H  
ATOM    717  HA  LYS A  42      20.313  22.513   6.181  1.00  2.99           H  
ATOM    718 1HB  LYS A  42      22.697  22.147   4.323  1.00  2.99           H  
ATOM    719 2HB  LYS A  42      21.287  21.098   4.317  1.00  2.99           H  
ATOM    720 1HG  LYS A  42      19.863  23.068   3.780  1.00  2.99           H  
ATOM    721 2HG  LYS A  42      21.328  24.063   3.716  1.00  2.99           H  
ATOM    722 1HD  LYS A  42      22.220  22.524   1.932  1.00  2.99           H  
ATOM    723 2HD  LYS A  42      20.639  21.726   1.905  1.00  2.99           H  
ATOM    724 1HE  LYS A  42      21.097  24.685   1.492  1.00  2.99           H  
ATOM    725 2HE  LYS A  42      20.888  23.521   0.173  1.00  2.99           H  
ATOM    726 1HZ  LYS A  42      18.922  24.677   0.720  1.00  2.99           H  
ATOM    727 2HZ  LYS A  42      18.707  23.060   1.046  1.00  2.99           H  
ATOM    728 3HZ  LYS A  42      18.948  24.130   2.268  1.00  2.99           H  
ATOM    729  N   ALA A  43      23.267  21.367   7.114  1.00  2.59           N  
ATOM    730  CA  ALA A  43      23.897  20.375   7.963  1.00  2.59           C  
ATOM    731  C   ALA A  43      23.260  20.415   9.342  1.00  2.59           C  
ATOM    732  O   ALA A  43      22.928  19.383   9.933  1.00  2.59           O  
ATOM    733  CB  ALA A  43      25.393  20.646   8.058  1.00  2.59           C  
ATOM    734  H   ALA A  43      23.862  22.060   6.660  1.00  2.59           H  
ATOM    735  HA  ALA A  43      23.739  19.390   7.533  1.00  2.59           H  
ATOM    736 1HB  ALA A  43      25.872  19.909   8.671  1.00  2.59           H  
ATOM    737 2HB  ALA A  43      25.830  20.624   7.076  1.00  2.59           H  
ATOM    738 3HB  ALA A  43      25.560  21.622   8.491  1.00  2.59           H  
ATOM    739  N   LYS A  44      22.977  21.621   9.830  1.00  2.24           N  
ATOM    740  CA  LYS A  44      22.365  21.705  11.142  1.00  2.24           C  
ATOM    741  C   LYS A  44      20.932  21.167  11.141  1.00  2.24           C  
ATOM    742  O   LYS A  44      20.565  20.380  12.016  1.00  2.24           O  
ATOM    743  CB  LYS A  44      22.394  23.149  11.642  1.00  2.24           C  
ATOM    744  CG  LYS A  44      23.790  23.682  11.964  1.00  2.24           C  
ATOM    745  CD  LYS A  44      24.412  22.898  13.125  1.00  2.24           C  
ATOM    746  CE  LYS A  44      23.624  23.110  14.414  1.00  2.24           C  
ATOM    747  NZ  LYS A  44      24.285  22.478  15.576  1.00  2.24           N  
ATOM    748  H   LYS A  44      23.250  22.460   9.314  1.00  2.24           H  
ATOM    749  HA  LYS A  44      22.951  21.094  11.830  1.00  2.24           H  
ATOM    750 1HB  LYS A  44      21.959  23.802  10.882  1.00  2.24           H  
ATOM    751 2HB  LYS A  44      21.782  23.235  12.536  1.00  2.24           H  
ATOM    752 1HG  LYS A  44      24.429  23.576  11.080  1.00  2.24           H  
ATOM    753 2HG  LYS A  44      23.739  24.739  12.222  1.00  2.24           H  
ATOM    754 1HD  LYS A  44      24.436  21.830  12.886  1.00  2.24           H  
ATOM    755 2HD  LYS A  44      25.431  23.231  13.296  1.00  2.24           H  
ATOM    756 1HE  LYS A  44      23.519  24.176  14.604  1.00  2.24           H  
ATOM    757 2HE  LYS A  44      22.635  22.671  14.293  1.00  2.24           H  
ATOM    758 1HZ  LYS A  44      23.742  22.627  16.405  1.00  2.24           H  
ATOM    759 2HZ  LYS A  44      24.383  21.481  15.402  1.00  2.24           H  
ATOM    760 3HZ  LYS A  44      25.213  22.910  15.697  1.00  2.24           H  
ATOM    761  N   LEU A  45      20.149  21.481  10.106  1.00  1.95           N  
ATOM    762  CA  LEU A  45      18.759  21.018  10.043  1.00  1.95           C  
ATOM    763  C   LEU A  45      18.678  19.489   9.977  1.00  1.95           C  
ATOM    764  O   LEU A  45      17.764  18.877  10.535  1.00  1.95           O  
ATOM    765  CB  LEU A  45      18.045  21.660   8.841  1.00  1.95           C  
ATOM    766  CG  LEU A  45      17.788  23.189   8.971  1.00  1.95           C  
ATOM    767  CD1 LEU A  45      17.242  23.753   7.663  1.00  1.95           C  
ATOM    768  CD2 LEU A  45      16.812  23.435  10.089  1.00  1.95           C  
ATOM    769  H   LEU A  45      20.505  22.108   9.382  1.00  1.95           H  
ATOM    770  HA  LEU A  45      18.253  21.344  10.949  1.00  1.95           H  
ATOM    771 1HB  LEU A  45      18.661  21.500   7.955  1.00  1.95           H  
ATOM    772 2HB  LEU A  45      17.089  21.164   8.694  1.00  1.95           H  
ATOM    773  HG  LEU A  45      18.724  23.695   9.196  1.00  1.95           H  
ATOM    774 1HD1 LEU A  45      17.074  24.826   7.775  1.00  1.95           H  
ATOM    775 2HD1 LEU A  45      17.963  23.579   6.866  1.00  1.95           H  
ATOM    776 3HD1 LEU A  45      16.299  23.263   7.418  1.00  1.95           H  
ATOM    777 1HD2 LEU A  45      16.657  24.490  10.170  1.00  1.95           H  
ATOM    778 2HD2 LEU A  45      15.867  22.943   9.872  1.00  1.95           H  
ATOM    779 3HD2 LEU A  45      17.219  23.049  11.024  1.00  1.95           H  
ATOM    780  N   LEU A  46      19.656  18.888   9.310  1.00  1.71           N  
ATOM    781  CA  LEU A  46      19.810  17.446   9.152  1.00  1.71           C  
ATOM    782  C   LEU A  46      20.181  16.687  10.435  1.00  1.71           C  
ATOM    783  O   LEU A  46      19.893  15.494  10.542  1.00  1.71           O  
ATOM    784  CB  LEU A  46      20.866  17.202   8.081  1.00  1.71           C  
ATOM    785  CG  LEU A  46      20.449  17.559   6.655  1.00  1.71           C  
ATOM    786  CD1 LEU A  46      21.666  17.601   5.789  1.00  1.71           C  
ATOM    787  CD2 LEU A  46      19.483  16.472   6.153  1.00  1.71           C  
ATOM    788  H   LEU A  46      20.349  19.483   8.854  1.00  1.71           H  
ATOM    789  HA  LEU A  46      18.862  17.049   8.794  1.00  1.71           H  
ATOM    790 1HB  LEU A  46      21.739  17.798   8.321  1.00  1.71           H  
ATOM    791 2HB  LEU A  46      21.146  16.147   8.105  1.00  1.71           H  
ATOM    792  HG  LEU A  46      19.956  18.526   6.625  1.00  1.71           H  
ATOM    793 1HD1 LEU A  46      21.379  17.823   4.761  1.00  1.71           H  
ATOM    794 2HD1 LEU A  46      22.339  18.360   6.143  1.00  1.71           H  
ATOM    795 3HD1 LEU A  46      22.139  16.671   5.843  1.00  1.71           H  
ATOM    796 1HD2 LEU A  46      19.182  16.696   5.128  1.00  1.71           H  
ATOM    797 2HD2 LEU A  46      19.971  15.500   6.180  1.00  1.71           H  
ATOM    798 3HD2 LEU A  46      18.600  16.441   6.792  1.00  1.71           H  
ATOM    799  N   GLY A  47      20.830  17.359  11.401  1.00  1.53           N  
ATOM    800  CA  GLY A  47      21.319  16.677  12.600  1.00  1.53           C  
ATOM    801  C   GLY A  47      22.857  16.615  12.744  1.00  1.53           C  
ATOM    802  O   GLY A  47      23.378  15.817  13.529  1.00  1.53           O  
ATOM    803  H   GLY A  47      20.965  18.366  11.322  1.00  1.53           H  
ATOM    804 1HA  GLY A  47      20.904  17.180  13.473  1.00  1.53           H  
ATOM    805 2HA  GLY A  47      20.923  15.663  12.613  1.00  1.53           H  
ATOM    806  N   PHE A  48      23.595  17.438  12.004  1.00  1.38           N  
ATOM    807  CA  PHE A  48      25.054  17.458  12.140  1.00  1.38           C  
ATOM    808  C   PHE A  48      25.514  18.269  13.346  1.00  1.38           C  
ATOM    809  O   PHE A  48      24.889  19.269  13.721  1.00  1.38           O  
ATOM    810  CB  PHE A  48      25.693  18.072  10.920  1.00  1.38           C  
ATOM    811  CG  PHE A  48      25.636  17.231   9.703  1.00  1.38           C  
ATOM    812  CD1 PHE A  48      24.445  16.694   9.238  1.00  1.38           C  
ATOM    813  CD2 PHE A  48      26.780  16.990   9.009  1.00  1.38           C  
ATOM    814  CE1 PHE A  48      24.420  15.925   8.109  1.00  1.38           C  
ATOM    815  CE2 PHE A  48      26.770  16.233   7.895  1.00  1.38           C  
ATOM    816  CZ  PHE A  48      25.581  15.686   7.427  1.00  1.38           C  
ATOM    817  H   PHE A  48      23.162  18.077  11.338  1.00  1.38           H  
ATOM    818  HA  PHE A  48      25.411  16.436  12.258  1.00  1.38           H  
ATOM    819 1HB  PHE A  48      25.237  19.018  10.723  1.00  1.38           H  
ATOM    820 2HB  PHE A  48      26.739  18.270  11.142  1.00  1.38           H  
ATOM    821  HD1 PHE A  48      23.519  16.885   9.783  1.00  1.38           H  
ATOM    822  HD2 PHE A  48      27.713  17.415   9.371  1.00  1.38           H  
ATOM    823  HE1 PHE A  48      23.478  15.505   7.769  1.00  1.38           H  
ATOM    824  HE2 PHE A  48      27.703  16.069   7.385  1.00  1.38           H  
ATOM    825  HZ  PHE A  48      25.572  15.073   6.530  1.00  1.38           H  
ATOM    826  N   GLY A  49      26.632  17.865  13.928  1.00  1.28           N  
ATOM    827  CA  GLY A  49      27.221  18.605  15.028  1.00  1.28           C  
ATOM    828  C   GLY A  49      28.069  19.794  14.576  1.00  1.28           C  
ATOM    829  O   GLY A  49      28.168  20.119  13.380  1.00  1.28           O  
ATOM    830  H   GLY A  49      27.054  16.989  13.626  1.00  1.28           H  
ATOM    831 1HA  GLY A  49      26.431  18.951  15.693  1.00  1.28           H  
ATOM    832 2HA  GLY A  49      27.841  17.923  15.610  1.00  1.28           H  
ATOM    833  N   GLU A  50      28.639  20.468  15.563  1.00  1.20           N  
ATOM    834  CA  GLU A  50      29.435  21.651  15.324  1.00  1.20           C  
ATOM    835  C   GLU A  50      30.771  21.327  14.720  1.00  1.20           C  
ATOM    836  O   GLU A  50      31.399  20.338  15.072  1.00  1.20           O  
ATOM    837  CB  GLU A  50      29.627  22.415  16.618  1.00  1.20           C  
ATOM    838  CG  GLU A  50      28.331  22.989  17.158  1.00  1.20           C  
ATOM    839  CD  GLU A  50      27.792  24.106  16.284  1.00  1.20           C  
ATOM    840  OE1 GLU A  50      28.526  25.025  16.003  1.00  1.20           O  
ATOM    841  OE2 GLU A  50      26.647  24.025  15.875  1.00  1.20           O  
ATOM    842  H   GLU A  50      28.509  20.148  16.512  1.00  1.20           H  
ATOM    843  HA  GLU A  50      28.890  22.292  14.637  1.00  1.20           H  
ATOM    844 1HB  GLU A  50      30.055  21.756  17.374  1.00  1.20           H  
ATOM    845 2HB  GLU A  50      30.327  23.236  16.459  1.00  1.20           H  
ATOM    846 1HG  GLU A  50      27.589  22.193  17.212  1.00  1.20           H  
ATOM    847 2HG  GLU A  50      28.500  23.365  18.166  1.00  1.20           H  
ATOM    848  N   GLY A  51      31.218  22.176  13.814  1.00  1.18           N  
ATOM    849  CA  GLY A  51      32.517  21.997  13.196  1.00  1.18           C  
ATOM    850  C   GLY A  51      32.519  21.006  12.028  1.00  1.18           C  
ATOM    851  O   GLY A  51      33.570  20.794  11.422  1.00  1.18           O  
ATOM    852  H   GLY A  51      30.650  22.973  13.558  1.00  1.18           H  
ATOM    853 1HA  GLY A  51      32.879  22.964  12.845  1.00  1.18           H  
ATOM    854 2HA  GLY A  51      33.224  21.656  13.951  1.00  1.18           H  
ATOM    855  N   THR A  52      31.363  20.426  11.677  1.00  1.18           N  
ATOM    856  CA  THR A  52      31.373  19.456  10.582  1.00  1.18           C  
ATOM    857  C   THR A  52      31.520  20.135   9.234  1.00  1.18           C  
ATOM    858  O   THR A  52      31.305  21.343   9.111  1.00  1.18           O  
ATOM    859  CB  THR A  52      30.083  18.613  10.555  1.00  1.18           C  
ATOM    860  OG1 THR A  52      28.946  19.472  10.379  1.00  1.18           O  
ATOM    861  CG2 THR A  52      29.918  17.833  11.785  1.00  1.18           C  
ATOM    862  H   THR A  52      30.494  20.596  12.193  1.00  1.18           H  
ATOM    863  HA  THR A  52      32.221  18.780  10.722  1.00  1.18           H  
ATOM    864  HB  THR A  52      30.132  17.921   9.713  1.00  1.18           H  
ATOM    865  HG1 THR A  52      28.723  19.880  11.243  1.00  1.18           H  
ATOM    866 1HG2 THR A  52      29.007  17.237  11.739  1.00  1.18           H  
ATOM    867 2HG2 THR A  52      30.757  17.190  11.871  1.00  1.18           H  
ATOM    868 3HG2 THR A  52      29.878  18.490  12.637  1.00  1.18           H  
ATOM    869  N   SER A  53      31.829  19.346   8.206  1.00  1.21           N  
ATOM    870  CA  SER A  53      31.938  19.896   6.859  1.00  1.21           C  
ATOM    871  C   SER A  53      31.375  18.992   5.768  1.00  1.21           C  
ATOM    872  O   SER A  53      31.713  17.808   5.692  1.00  1.21           O  
ATOM    873  CB  SER A  53      33.390  20.165   6.541  1.00  1.21           C  
ATOM    874  OG  SER A  53      33.532  20.638   5.234  1.00  1.21           O  
ATOM    875  H   SER A  53      32.048  18.364   8.393  1.00  1.21           H  
ATOM    876  HA  SER A  53      31.388  20.837   6.832  1.00  1.21           H  
ATOM    877 1HB  SER A  53      33.796  20.889   7.248  1.00  1.21           H  
ATOM    878 2HB  SER A  53      33.945  19.244   6.659  1.00  1.21           H  
ATOM    879  HG  SER A  53      32.951  20.088   4.694  1.00  1.21           H  
ATOM    880  N   ILE A  54      30.526  19.580   4.921  1.00  1.24           N  
ATOM    881  CA  ILE A  54      29.921  18.884   3.787  1.00  1.24           C  
ATOM    882  C   ILE A  54      30.298  19.610   2.491  1.00  1.24           C  
ATOM    883  O   ILE A  54      30.053  20.812   2.358  1.00  1.24           O  
ATOM    884  CB  ILE A  54      28.374  18.881   3.857  1.00  1.24           C  
ATOM    885  CG1 ILE A  54      27.817  18.245   5.100  1.00  1.24           C  
ATOM    886  CG2 ILE A  54      27.824  18.152   2.682  1.00  1.24           C  
ATOM    887  CD1 ILE A  54      26.298  18.440   5.154  1.00  1.24           C  
ATOM    888  H   ILE A  54      30.299  20.554   5.068  1.00  1.24           H  
ATOM    889  HA  ILE A  54      30.295  17.861   3.738  1.00  1.24           H  
ATOM    890  HB  ILE A  54      28.015  19.907   3.832  1.00  1.24           H  
ATOM    891 1HG1 ILE A  54      28.052  17.187   5.119  1.00  1.24           H  
ATOM    892 2HG1 ILE A  54      28.253  18.718   5.981  1.00  1.24           H  
ATOM    893 1HG2 ILE A  54      26.736  18.172   2.706  1.00  1.24           H  
ATOM    894 2HG2 ILE A  54      28.167  18.635   1.780  1.00  1.24           H  
ATOM    895 3HG2 ILE A  54      28.170  17.115   2.700  1.00  1.24           H  
ATOM    896 1HD1 ILE A  54      25.884  18.020   6.041  1.00  1.24           H  
ATOM    897 2HD1 ILE A  54      26.075  19.503   5.131  1.00  1.24           H  
ATOM    898 3HD1 ILE A  54      25.840  17.964   4.291  1.00  1.24           H  
ATOM    899  N   TYR A  55      30.862  18.889   1.533  1.00  1.27           N  
ATOM    900  CA  TYR A  55      31.223  19.488   0.246  1.00  1.27           C  
ATOM    901  C   TYR A  55      29.997  19.759  -0.630  1.00  1.27           C  
ATOM    902  O   TYR A  55      29.000  19.042  -0.570  1.00  1.27           O  
ATOM    903  CB  TYR A  55      32.248  18.629  -0.466  1.00  1.27           C  
ATOM    904  CG  TYR A  55      33.646  18.769   0.089  1.00  1.27           C  
ATOM    905  CD1 TYR A  55      33.960  18.285   1.342  1.00  1.27           C  
ATOM    906  CD2 TYR A  55      34.627  19.366  -0.682  1.00  1.27           C  
ATOM    907  CE1 TYR A  55      35.238  18.392   1.831  1.00  1.27           C  
ATOM    908  CE2 TYR A  55      35.914  19.476  -0.197  1.00  1.27           C  
ATOM    909  CZ  TYR A  55      36.221  18.992   1.057  1.00  1.27           C  
ATOM    910  OH  TYR A  55      37.504  19.100   1.545  1.00  1.27           O  
ATOM    911  H   TYR A  55      31.068  17.902   1.717  1.00  1.27           H  
ATOM    912  HA  TYR A  55      31.691  20.452   0.447  1.00  1.27           H  
ATOM    913 1HB  TYR A  55      31.948  17.596  -0.380  1.00  1.27           H  
ATOM    914 2HB  TYR A  55      32.266  18.880  -1.530  1.00  1.27           H  
ATOM    915  HD1 TYR A  55      33.202  17.823   1.946  1.00  1.27           H  
ATOM    916  HD2 TYR A  55      34.382  19.745  -1.676  1.00  1.27           H  
ATOM    917  HE1 TYR A  55      35.473  18.009   2.825  1.00  1.27           H  
ATOM    918  HE2 TYR A  55      36.688  19.946  -0.805  1.00  1.27           H  
ATOM    919  HH  TYR A  55      38.058  19.535   0.892  1.00  1.27           H  
ATOM    920  N   ASP A  56      30.094  20.801  -1.449  1.00  1.29           N  
ATOM    921  CA  ASP A  56      29.007  21.316  -2.290  1.00  1.29           C  
ATOM    922  C   ASP A  56      28.114  20.310  -3.031  1.00  1.29           C  
ATOM    923  O   ASP A  56      26.883  20.395  -2.952  1.00  1.29           O  
ATOM    924  CB  ASP A  56      29.636  22.258  -3.317  1.00  1.29           C  
ATOM    925  CG  ASP A  56      30.779  21.591  -4.136  1.00  1.29           C  
ATOM    926  OD1 ASP A  56      31.106  20.444  -3.858  1.00  1.29           O  
ATOM    927  OD2 ASP A  56      31.310  22.233  -5.005  1.00  1.29           O  
ATOM    928  H   ASP A  56      30.967  21.309  -1.452  1.00  1.29           H  
ATOM    929  HA  ASP A  56      28.362  21.910  -1.643  1.00  1.29           H  
ATOM    930 1HB  ASP A  56      28.867  22.597  -4.012  1.00  1.29           H  
ATOM    931 2HB  ASP A  56      30.032  23.139  -2.813  1.00  1.29           H  
ATOM    932  N   SER A  57      28.710  19.349  -3.719  1.00  1.29           N  
ATOM    933  CA  SER A  57      27.931  18.393  -4.510  1.00  1.29           C  
ATOM    934  C   SER A  57      27.305  17.246  -3.707  1.00  1.29           C  
ATOM    935  O   SER A  57      26.630  16.393  -4.281  1.00  1.29           O  
ATOM    936  CB  SER A  57      28.744  17.838  -5.665  1.00  1.29           C  
ATOM    937  OG  SER A  57      29.825  17.067  -5.239  1.00  1.29           O  
ATOM    938  H   SER A  57      29.730  19.353  -3.730  1.00  1.29           H  
ATOM    939  HA  SER A  57      27.106  18.948  -4.957  1.00  1.29           H  
ATOM    940 1HB  SER A  57      28.095  17.227  -6.290  1.00  1.29           H  
ATOM    941 2HB  SER A  57      29.107  18.660  -6.279  1.00  1.29           H  
ATOM    942  HG  SER A  57      30.043  16.489  -6.005  1.00  1.29           H  
ATOM    943  N   SER A  58      27.599  17.166  -2.412  1.00  1.28           N  
ATOM    944  CA  SER A  58      27.056  16.105  -1.564  1.00  1.28           C  
ATOM    945  C   SER A  58      25.544  16.249  -1.394  1.00  1.28           C  
ATOM    946  O   SER A  58      25.023  17.359  -1.265  1.00  1.28           O  
ATOM    947  CB  SER A  58      27.703  16.142  -0.201  1.00  1.28           C  
ATOM    948  OG  SER A  58      27.149  15.173   0.666  1.00  1.28           O  
ATOM    949  H   SER A  58      28.161  17.894  -1.971  1.00  1.28           H  
ATOM    950  HA  SER A  58      27.264  15.142  -2.033  1.00  1.28           H  
ATOM    951 1HB  SER A  58      28.782  15.998  -0.284  1.00  1.28           H  
ATOM    952 2HB  SER A  58      27.538  17.115   0.198  1.00  1.28           H  
ATOM    953  HG  SER A  58      27.633  14.342   0.483  1.00  1.28           H  
ATOM    954  N   ILE A  59      24.843  15.127  -1.373  1.00  1.25           N  
ATOM    955  CA  ILE A  59      23.411  15.120  -1.123  1.00  1.25           C  
ATOM    956  C   ILE A  59      23.113  14.413   0.187  1.00  1.25           C  
ATOM    957  O   ILE A  59      23.387  13.220   0.307  1.00  1.25           O  
ATOM    958  CB  ILE A  59      22.671  14.388  -2.256  1.00  1.25           C  
ATOM    959  CG1 ILE A  59      22.907  15.079  -3.593  1.00  1.25           C  
ATOM    960  CG2 ILE A  59      21.214  14.265  -1.928  1.00  1.25           C  
ATOM    961  CD1 ILE A  59      22.403  14.272  -4.765  1.00  1.25           C  
ATOM    962  H   ILE A  59      25.339  14.247  -1.501  1.00  1.25           H  
ATOM    963  HA  ILE A  59      23.054  16.146  -1.058  1.00  1.25           H  
ATOM    964  HB  ILE A  59      23.087  13.392  -2.349  1.00  1.25           H  
ATOM    965 1HG1 ILE A  59      22.404  16.045  -3.588  1.00  1.25           H  
ATOM    966 2HG1 ILE A  59      23.979  15.245  -3.729  1.00  1.25           H  
ATOM    967 1HG2 ILE A  59      20.702  13.715  -2.716  1.00  1.25           H  
ATOM    968 2HG2 ILE A  59      21.124  13.731  -0.995  1.00  1.25           H  
ATOM    969 3HG2 ILE A  59      20.770  15.256  -1.828  1.00  1.25           H  
ATOM    970 1HD1 ILE A  59      22.600  14.814  -5.690  1.00  1.25           H  
ATOM    971 2HD1 ILE A  59      22.916  13.311  -4.792  1.00  1.25           H  
ATOM    972 3HD1 ILE A  59      21.331  14.108  -4.662  1.00  1.25           H  
ATOM    973  N   VAL A  60      22.549  15.126   1.158  1.00  1.20           N  
ATOM    974  CA  VAL A  60      22.246  14.481   2.428  1.00  1.20           C  
ATOM    975  C   VAL A  60      20.757  14.673   2.717  1.00  1.20           C  
ATOM    976  O   VAL A  60      20.272  15.805   2.790  1.00  1.20           O  
ATOM    977  CB  VAL A  60      23.098  15.065   3.571  1.00  1.20           C  
ATOM    978  CG1 VAL A  60      22.758  14.330   4.825  1.00  1.20           C  
ATOM    979  CG2 VAL A  60      24.624  14.956   3.261  1.00  1.20           C  
ATOM    980  H   VAL A  60      22.344  16.104   1.014  1.00  1.20           H  
ATOM    981  HA  VAL A  60      22.447  13.414   2.354  1.00  1.20           H  
ATOM    982  HB  VAL A  60      22.845  16.104   3.701  1.00  1.20           H  
ATOM    983 1HG1 VAL A  60      23.325  14.722   5.642  1.00  1.20           H  
ATOM    984 2HG1 VAL A  60      21.698  14.427   5.034  1.00  1.20           H  
ATOM    985 3HG1 VAL A  60      22.997  13.293   4.696  1.00  1.20           H  
ATOM    986 1HG2 VAL A  60      25.195  15.378   4.087  1.00  1.20           H  
ATOM    987 2HG2 VAL A  60      24.902  13.927   3.129  1.00  1.20           H  
ATOM    988 3HG2 VAL A  60      24.861  15.506   2.349  1.00  1.20           H  
ATOM    989  N   LEU A  61      20.031  13.563   2.805  1.00  1.14           N  
ATOM    990  CA  LEU A  61      18.579  13.580   2.962  1.00  1.14           C  
ATOM    991  C   LEU A  61      18.096  12.899   4.230  1.00  1.14           C  
ATOM    992  O   LEU A  61      18.674  11.909   4.666  1.00  1.14           O  
ATOM    993  CB  LEU A  61      17.946  12.838   1.780  1.00  1.14           C  
ATOM    994  CG  LEU A  61      18.335  13.362   0.408  1.00  1.14           C  
ATOM    995  CD1 LEU A  61      17.768  12.447  -0.654  1.00  1.14           C  
ATOM    996  CD2 LEU A  61      17.836  14.783   0.236  1.00  1.14           C  
ATOM    997  H   LEU A  61      20.512  12.668   2.755  1.00  1.14           H  
ATOM    998  HA  LEU A  61      18.243  14.614   2.974  1.00  1.14           H  
ATOM    999 1HB  LEU A  61      18.234  11.788   1.832  1.00  1.14           H  
ATOM   1000 2HB  LEU A  61      16.862  12.896   1.872  1.00  1.14           H  
ATOM   1001  HG  LEU A  61      19.405  13.346   0.322  1.00  1.14           H  
ATOM   1002 1HD1 LEU A  61      18.063  12.809  -1.641  1.00  1.14           H  
ATOM   1003 2HD1 LEU A  61      18.153  11.433  -0.507  1.00  1.14           H  
ATOM   1004 3HD1 LEU A  61      16.681  12.434  -0.582  1.00  1.14           H  
ATOM   1005 1HD2 LEU A  61      18.128  15.155  -0.747  1.00  1.14           H  
ATOM   1006 2HD2 LEU A  61      16.750  14.801   0.323  1.00  1.14           H  
ATOM   1007 3HD2 LEU A  61      18.270  15.420   1.007  1.00  1.14           H  
ATOM   1008  N   GLY A  62      16.976  13.359   4.768  1.00  1.08           N  
ATOM   1009  CA  GLY A  62      16.358  12.642   5.878  1.00  1.08           C  
ATOM   1010  C   GLY A  62      17.083  12.778   7.204  1.00  1.08           C  
ATOM   1011  O   GLY A  62      17.758  13.774   7.480  1.00  1.08           O  
ATOM   1012  H   GLY A  62      16.540  14.195   4.399  1.00  1.08           H  
ATOM   1013 1HA  GLY A  62      15.335  12.987   6.003  1.00  1.08           H  
ATOM   1014 2HA  GLY A  62      16.291  11.592   5.617  1.00  1.08           H  
ATOM   1015  N   GLU A  63      16.906  11.777   8.052  1.00  1.01           N  
ATOM   1016  CA  GLU A  63      17.390  11.839   9.416  1.00  1.01           C  
ATOM   1017  C   GLU A  63      18.858  11.441   9.502  1.00  1.01           C  
ATOM   1018  O   GLU A  63      19.169  10.304   9.874  1.00  1.01           O  
ATOM   1019  CB  GLU A  63      16.531  10.908  10.276  1.00  1.01           C  
ATOM   1020  CG  GLU A  63      15.027  11.233  10.253  1.00  1.01           C  
ATOM   1021  CD  GLU A  63      14.646  12.515  10.937  1.00  1.01           C  
ATOM   1022  OE1 GLU A  63      15.377  12.967  11.785  1.00  1.01           O  
ATOM   1023  OE2 GLU A  63      13.615  13.061  10.586  1.00  1.01           O  
ATOM   1024  H   GLU A  63      16.417  10.931   7.756  1.00  1.01           H  
ATOM   1025  HA  GLU A  63      17.291  12.864   9.775  1.00  1.01           H  
ATOM   1026 1HB  GLU A  63      16.637   9.890   9.923  1.00  1.01           H  
ATOM   1027 2HB  GLU A  63      16.875  10.937  11.308  1.00  1.01           H  
ATOM   1028 1HG  GLU A  63      14.706  11.285   9.212  1.00  1.01           H  
ATOM   1029 2HG  GLU A  63      14.493  10.405  10.721  1.00  1.01           H  
ATOM   1030  N   VAL A  64      19.745  12.363   9.129  1.00  0.93           N  
ATOM   1031  CA  VAL A  64      21.175  12.066   9.118  1.00  0.93           C  
ATOM   1032  C   VAL A  64      21.933  12.823  10.211  1.00  0.93           C  
ATOM   1033  O   VAL A  64      22.219  14.014  10.094  1.00  0.93           O  
ATOM   1034  CB  VAL A  64      21.771  12.405   7.752  1.00  0.93           C  
ATOM   1035  CG1 VAL A  64      23.237  12.087   7.754  1.00  0.93           C  
ATOM   1036  CG2 VAL A  64      21.030  11.632   6.669  1.00  0.93           C  
ATOM   1037  H   VAL A  64      19.379  13.268   8.821  1.00  0.93           H  
ATOM   1038  HA  VAL A  64      21.308  11.000   9.288  1.00  0.93           H  
ATOM   1039  HB  VAL A  64      21.662  13.474   7.571  1.00  0.93           H  
ATOM   1040 1HG1 VAL A  64      23.666  12.343   6.802  1.00  0.93           H  
ATOM   1041 2HG1 VAL A  64      23.704  12.659   8.522  1.00  0.93           H  
ATOM   1042 3HG1 VAL A  64      23.383  11.026   7.950  1.00  0.93           H  
ATOM   1043 1HG2 VAL A  64      21.421  11.869   5.687  1.00  0.93           H  
ATOM   1044 2HG2 VAL A  64      21.126  10.575   6.835  1.00  0.93           H  
ATOM   1045 3HG2 VAL A  64      19.984  11.907   6.711  1.00  0.93           H  
ATOM   1046  N   LYS A  65      22.271  12.085  11.262  1.00  0.87           N  
ATOM   1047  CA  LYS A  65      22.924  12.601  12.458  1.00  0.87           C  
ATOM   1048  C   LYS A  65      24.413  12.396  12.355  1.00  0.87           C  
ATOM   1049  O   LYS A  65      24.861  11.266  12.127  1.00  0.87           O  
ATOM   1050  CB  LYS A  65      22.391  11.906  13.704  1.00  0.87           C  
ATOM   1051  CG  LYS A  65      22.980  12.400  15.011  1.00  0.87           C  
ATOM   1052  CD  LYS A  65      22.371  11.661  16.204  1.00  0.87           C  
ATOM   1053  CE  LYS A  65      22.969  12.141  17.517  1.00  0.87           C  
ATOM   1054  NZ  LYS A  65      22.382  11.429  18.686  1.00  0.87           N  
ATOM   1055  H   LYS A  65      22.055  11.091  11.219  1.00  0.87           H  
ATOM   1056  HA  LYS A  65      22.730  13.666  12.529  1.00  0.87           H  
ATOM   1057 1HB  LYS A  65      21.310  12.035  13.752  1.00  0.87           H  
ATOM   1058 2HB  LYS A  65      22.588  10.840  13.627  1.00  0.87           H  
ATOM   1059 1HG  LYS A  65      24.061  12.236  15.003  1.00  0.87           H  
ATOM   1060 2HG  LYS A  65      22.796  13.473  15.109  1.00  0.87           H  
ATOM   1061 1HD  LYS A  65      21.293  11.824  16.221  1.00  0.87           H  
ATOM   1062 2HD  LYS A  65      22.557  10.590  16.100  1.00  0.87           H  
ATOM   1063 1HE  LYS A  65      24.044  11.969  17.501  1.00  0.87           H  
ATOM   1064 2HE  LYS A  65      22.783  13.210  17.623  1.00  0.87           H  
ATOM   1065 1HZ  LYS A  65      22.804  11.774  19.536  1.00  0.87           H  
ATOM   1066 2HZ  LYS A  65      21.385  11.592  18.715  1.00  0.87           H  
ATOM   1067 3HZ  LYS A  65      22.559  10.438  18.601  1.00  0.87           H  
ATOM   1068  N   VAL A  66      25.174  13.476  12.463  1.00  0.83           N  
ATOM   1069  CA  VAL A  66      26.614  13.346  12.262  1.00  0.83           C  
ATOM   1070  C   VAL A  66      27.440  14.000  13.378  1.00  0.83           C  
ATOM   1071  O   VAL A  66      27.206  15.151  13.760  1.00  0.83           O  
ATOM   1072  CB  VAL A  66      26.996  13.901  10.880  1.00  0.83           C  
ATOM   1073  CG1 VAL A  66      28.403  13.749  10.668  1.00  0.83           C  
ATOM   1074  CG2 VAL A  66      26.213  13.192   9.809  1.00  0.83           C  
ATOM   1075  H   VAL A  66      24.733  14.370  12.696  1.00  0.83           H  
ATOM   1076  HA  VAL A  66      26.861  12.286  12.257  1.00  0.83           H  
ATOM   1077  HB  VAL A  66      26.794  14.946  10.853  1.00  0.83           H  
ATOM   1078 1HG1 VAL A  66      28.682  14.166   9.701  1.00  0.83           H  
ATOM   1079 2HG1 VAL A  66      28.896  14.279  11.450  1.00  0.83           H  
ATOM   1080 3HG1 VAL A  66      28.679  12.698  10.705  1.00  0.83           H  
ATOM   1081 1HG2 VAL A  66      26.492  13.564   8.846  1.00  0.83           H  
ATOM   1082 2HG2 VAL A  66      26.409  12.143   9.846  1.00  0.83           H  
ATOM   1083 3HG2 VAL A  66      25.167  13.371   9.973  1.00  0.83           H  
ATOM   1084  N   GLY A  67      28.431  13.264  13.883  1.00  0.80           N  
ATOM   1085  CA  GLY A  67      29.297  13.752  14.951  1.00  0.80           C  
ATOM   1086  C   GLY A  67      30.056  15.001  14.524  1.00  0.80           C  
ATOM   1087  O   GLY A  67      30.070  15.355  13.344  1.00  0.80           O  
ATOM   1088  H   GLY A  67      28.561  12.316  13.537  1.00  0.80           H  
ATOM   1089 1HA  GLY A  67      28.696  13.969  15.834  1.00  0.80           H  
ATOM   1090 2HA  GLY A  67      30.001  12.970  15.227  1.00  0.80           H  
ATOM   1091  N   LYS A  68      30.665  15.679  15.502  1.00  0.79           N  
ATOM   1092  CA  LYS A  68      31.324  16.968  15.273  1.00  0.79           C  
ATOM   1093  C   LYS A  68      32.536  16.950  14.353  1.00  0.79           C  
ATOM   1094  O   LYS A  68      32.567  17.603  13.313  1.00  0.79           O  
ATOM   1095  CB  LYS A  68      31.785  17.517  16.621  1.00  0.79           C  
ATOM   1096  CG  LYS A  68      30.666  17.983  17.533  1.00  0.79           C  
ATOM   1097  CD  LYS A  68      31.210  18.497  18.857  1.00  0.79           C  
ATOM   1098  CE  LYS A  68      30.090  18.965  19.776  1.00  0.79           C  
ATOM   1099  NZ  LYS A  68      30.610  19.405  21.104  1.00  0.79           N  
ATOM   1100  H   LYS A  68      30.638  15.302  16.440  1.00  0.79           H  
ATOM   1101  HA  LYS A  68      30.592  17.650  14.840  1.00  0.79           H  
ATOM   1102 1HB  LYS A  68      32.358  16.756  17.149  1.00  0.79           H  
ATOM   1103 2HB  LYS A  68      32.454  18.364  16.450  1.00  0.79           H  
ATOM   1104 1HG  LYS A  68      30.139  18.786  17.045  1.00  0.79           H  
ATOM   1105 2HG  LYS A  68      29.972  17.164  17.714  1.00  0.79           H  
ATOM   1106 1HD  LYS A  68      31.777  17.708  19.353  1.00  0.79           H  
ATOM   1107 2HD  LYS A  68      31.879  19.337  18.664  1.00  0.79           H  
ATOM   1108 1HE  LYS A  68      29.570  19.799  19.305  1.00  0.79           H  
ATOM   1109 2HE  LYS A  68      29.386  18.147  19.926  1.00  0.79           H  
ATOM   1110 1HZ  LYS A  68      29.840  19.708  21.685  1.00  0.79           H  
ATOM   1111 2HZ  LYS A  68      31.085  18.634  21.551  1.00  0.79           H  
ATOM   1112 3HZ  LYS A  68      31.257  20.171  20.978  1.00  0.79           H  
ATOM   1113  N   ASP A  69      33.511  16.128  14.654  1.00  0.79           N  
ATOM   1114  CA  ASP A  69      34.688  16.139  13.806  1.00  0.79           C  
ATOM   1115  C   ASP A  69      34.520  15.205  12.633  1.00  0.79           C  
ATOM   1116  O   ASP A  69      35.112  14.140  12.609  1.00  0.79           O  
ATOM   1117  CB  ASP A  69      35.920  15.788  14.616  1.00  0.79           C  
ATOM   1118  CG  ASP A  69      36.288  16.889  15.623  1.00  0.79           C  
ATOM   1119  OD1 ASP A  69      36.193  18.042  15.278  1.00  0.79           O  
ATOM   1120  OD2 ASP A  69      36.609  16.564  16.737  1.00  0.79           O  
ATOM   1121  H   ASP A  69      33.465  15.556  15.480  1.00  0.79           H  
ATOM   1122  HA  ASP A  69      34.824  17.147  13.413  1.00  0.79           H  
ATOM   1123 1HB  ASP A  69      35.752  14.859  15.161  1.00  0.79           H  
ATOM   1124 2HB  ASP A  69      36.766  15.624  13.948  1.00  0.79           H  
ATOM   1125  N   THR A  70      33.636  15.551  11.723  1.00  0.79           N  
ATOM   1126  CA  THR A  70      33.377  14.682  10.585  1.00  0.79           C  
ATOM   1127  C   THR A  70      33.408  15.419   9.267  1.00  0.79           C  
ATOM   1128  O   THR A  70      33.058  16.608   9.192  1.00  0.79           O  
ATOM   1129  CB  THR A  70      32.019  13.998  10.708  1.00  0.79           C  
ATOM   1130  OG1 THR A  70      31.019  15.001  10.746  1.00  0.79           O  
ATOM   1131  CG2 THR A  70      31.938  13.145  11.960  1.00  0.79           C  
ATOM   1132  H   THR A  70      33.161  16.442  11.853  1.00  0.79           H  
ATOM   1133  HA  THR A  70      34.145  13.913  10.555  1.00  0.79           H  
ATOM   1134  HB  THR A  70      31.862  13.369   9.831  1.00  0.79           H  
ATOM   1135  HG1 THR A  70      30.768  15.198  11.698  1.00  0.79           H  
ATOM   1136 1HG2 THR A  70      30.961  12.667  12.026  1.00  0.79           H  
ATOM   1137 2HG2 THR A  70      32.706  12.388  11.918  1.00  0.79           H  
ATOM   1138 3HG2 THR A  70      32.086  13.767  12.825  1.00  0.79           H  
ATOM   1139  N   TRP A  71      33.751  14.675   8.217  1.00  0.80           N  
ATOM   1140  CA  TRP A  71      33.793  15.255   6.888  1.00  0.80           C  
ATOM   1141  C   TRP A  71      33.079  14.378   5.870  1.00  0.80           C  
ATOM   1142  O   TRP A  71      33.295  13.162   5.822  1.00  0.80           O  
ATOM   1143  CB  TRP A  71      35.263  15.417   6.465  1.00  0.80           C  
ATOM   1144  CG  TRP A  71      36.052  16.264   7.438  1.00  0.80           C  
ATOM   1145  CD1 TRP A  71      36.330  17.593   7.352  1.00  0.80           C  
ATOM   1146  CD2 TRP A  71      36.670  15.803   8.674  1.00  0.80           C  
ATOM   1147  NE1 TRP A  71      37.056  17.996   8.452  1.00  0.80           N  
ATOM   1148  CE2 TRP A  71      37.267  16.910   9.270  1.00  0.80           C  
ATOM   1149  CE3 TRP A  71      36.752  14.556   9.312  1.00  0.80           C  
ATOM   1150  CZ2 TRP A  71      37.934  16.817  10.484  1.00  0.80           C  
ATOM   1151  CZ3 TRP A  71      37.420  14.462  10.518  1.00  0.80           C  
ATOM   1152  CH2 TRP A  71      37.993  15.562  11.094  1.00  0.80           C  
ATOM   1153  H   TRP A  71      34.012  13.701   8.379  1.00  0.80           H  
ATOM   1154  HA  TRP A  71      33.305  16.229   6.908  1.00  0.80           H  
ATOM   1155 1HB  TRP A  71      35.733  14.437   6.391  1.00  0.80           H  
ATOM   1156 2HB  TRP A  71      35.309  15.884   5.478  1.00  0.80           H  
ATOM   1157  HD1 TRP A  71      36.016  18.243   6.540  1.00  0.80           H  
ATOM   1158  HE1 TRP A  71      37.377  18.936   8.634  1.00  0.80           H  
ATOM   1159  HE3 TRP A  71      36.293  13.673   8.868  1.00  0.80           H  
ATOM   1160  HZ2 TRP A  71      38.399  17.681  10.958  1.00  0.80           H  
ATOM   1161  HZ3 TRP A  71      37.470  13.486  11.003  1.00  0.80           H  
ATOM   1162  HH2 TRP A  71      38.507  15.452  12.049  1.00  0.80           H  
ATOM   1163  N   ILE A  72      32.275  15.013   5.025  1.00  0.80           N  
ATOM   1164  CA  ILE A  72      31.599  14.326   3.930  1.00  0.80           C  
ATOM   1165  C   ILE A  72      31.987  14.944   2.590  1.00  0.80           C  
ATOM   1166  O   ILE A  72      31.705  16.120   2.335  1.00  0.80           O  
ATOM   1167  CB  ILE A  72      30.081  14.370   4.111  1.00  0.80           C  
ATOM   1168  CG1 ILE A  72      29.648  13.697   5.396  1.00  0.80           C  
ATOM   1169  CG2 ILE A  72      29.419  13.761   2.959  1.00  0.80           C  
ATOM   1170  CD1 ILE A  72      28.186  13.840   5.613  1.00  0.80           C  
ATOM   1171  H   ILE A  72      32.121  16.015   5.157  1.00  0.80           H  
ATOM   1172  HA  ILE A  72      31.915  13.285   3.918  1.00  0.80           H  
ATOM   1173  HB  ILE A  72      29.769  15.410   4.178  1.00  0.80           H  
ATOM   1174 1HG1 ILE A  72      29.908  12.645   5.358  1.00  0.80           H  
ATOM   1175 2HG1 ILE A  72      30.164  14.155   6.241  1.00  0.80           H  
ATOM   1176 1HG2 ILE A  72      28.338  13.828   3.067  1.00  0.80           H  
ATOM   1177 2HG2 ILE A  72      29.731  14.308   2.075  1.00  0.80           H  
ATOM   1178 3HG2 ILE A  72      29.714  12.714   2.871  1.00  0.80           H  
ATOM   1179 1HD1 ILE A  72      27.894  13.354   6.547  1.00  0.80           H  
ATOM   1180 2HD1 ILE A  72      27.939  14.878   5.643  1.00  0.80           H  
ATOM   1181 3HD1 ILE A  72      27.671  13.384   4.782  1.00  0.80           H  
ATOM   1182  N   GLY A  73      32.639  14.153   1.742  1.00  0.80           N  
ATOM   1183  CA  GLY A  73      33.187  14.673   0.499  1.00  0.80           C  
ATOM   1184  C   GLY A  73      32.204  14.808  -0.670  1.00  0.80           C  
ATOM   1185  O   GLY A  73      30.997  14.568  -0.534  1.00  0.80           O  
ATOM   1186  H   GLY A  73      32.830  13.181   2.000  1.00  0.80           H  
ATOM   1187 1HA  GLY A  73      33.622  15.636   0.728  1.00  0.80           H  
ATOM   1188 2HA  GLY A  73      34.009  14.022   0.203  1.00  0.80           H  
ATOM   1189  N   PRO A  74      32.707  15.272  -1.829  1.00  0.81           N  
ATOM   1190  CA  PRO A  74      31.975  15.530  -3.051  1.00  0.81           C  
ATOM   1191  C   PRO A  74      31.273  14.303  -3.566  1.00  0.81           C  
ATOM   1192  O   PRO A  74      31.756  13.184  -3.413  1.00  0.81           O  
ATOM   1193  CB  PRO A  74      33.077  15.953  -4.030  1.00  0.81           C  
ATOM   1194  CG  PRO A  74      34.188  16.477  -3.163  1.00  0.81           C  
ATOM   1195  CD  PRO A  74      34.152  15.620  -1.922  1.00  0.81           C  
ATOM   1196  HA  PRO A  74      31.258  16.350  -2.885  1.00  0.81           H  
ATOM   1197 1HB  PRO A  74      33.377  15.093  -4.649  1.00  0.81           H  
ATOM   1198 2HB  PRO A  74      32.681  16.718  -4.718  1.00  0.81           H  
ATOM   1199 1HG  PRO A  74      35.148  16.405  -3.697  1.00  0.81           H  
ATOM   1200 2HG  PRO A  74      34.024  17.540  -2.955  1.00  0.81           H  
ATOM   1201 1HD  PRO A  74      34.764  14.733  -2.045  1.00  0.81           H  
ATOM   1202 2HD  PRO A  74      34.496  16.241  -1.101  1.00  0.81           H  
ATOM   1203  N   ASN A  75      30.119  14.518  -4.154  1.00  0.81           N  
ATOM   1204  CA  ASN A  75      29.322  13.481  -4.780  1.00  0.81           C  
ATOM   1205  C   ASN A  75      28.840  12.371  -3.836  1.00  0.81           C  
ATOM   1206  O   ASN A  75      28.291  11.370  -4.300  1.00  0.81           O  
ATOM   1207  CB  ASN A  75      30.120  12.886  -5.923  1.00  0.81           C  
ATOM   1208  CG  ASN A  75      30.623  13.969  -6.869  1.00  0.81           C  
ATOM   1209  OD1 ASN A  75      29.971  15.008  -7.075  1.00  0.81           O  
ATOM   1210  ND2 ASN A  75      31.776  13.741  -7.444  1.00  0.81           N  
ATOM   1211  H   ASN A  75      29.796  15.471  -4.242  1.00  0.81           H  
ATOM   1212  HA  ASN A  75      28.427  13.957  -5.188  1.00  0.81           H  
ATOM   1213 1HB  ASN A  75      30.964  12.311  -5.556  1.00  0.81           H  
ATOM   1214 2HB  ASN A  75      29.486  12.201  -6.483  1.00  0.81           H  
ATOM   1215 1HD2 ASN A  75      32.162  14.412  -8.078  1.00  0.81           H  
ATOM   1216 2HD2 ASN A  75      32.270  12.893  -7.254  1.00  0.81           H  
ATOM   1217  N   THR A  76      28.996  12.539  -2.525  1.00  0.83           N  
ATOM   1218  CA  THR A  76      28.478  11.540  -1.610  1.00  0.83           C  
ATOM   1219  C   THR A  76      26.972  11.655  -1.489  1.00  0.83           C  
ATOM   1220  O   THR A  76      26.433  12.761  -1.611  1.00  0.83           O  
ATOM   1221  CB  THR A  76      29.128  11.711  -0.233  1.00  0.83           C  
ATOM   1222  OG1 THR A  76      28.912  13.051   0.202  1.00  0.83           O  
ATOM   1223  CG2 THR A  76      30.600  11.433  -0.306  1.00  0.83           C  
ATOM   1224  H   THR A  76      29.499  13.345  -2.142  1.00  0.83           H  
ATOM   1225  HA  THR A  76      28.723  10.555  -2.003  1.00  0.83           H  
ATOM   1226  HB  THR A  76      28.664  11.027   0.476  1.00  0.83           H  
ATOM   1227  HG1 THR A  76      29.602  13.626  -0.209  1.00  0.83           H  
ATOM   1228 1HG2 THR A  76      31.055  11.573   0.672  1.00  0.83           H  
ATOM   1229 2HG2 THR A  76      30.740  10.427  -0.625  1.00  0.83           H  
ATOM   1230 3HG2 THR A  76      31.066  12.102  -1.013  1.00  0.83           H  
ATOM   1231  N   ILE A  77      26.302  10.529  -1.240  1.00  0.86           N  
ATOM   1232  CA  ILE A  77      24.860  10.544  -1.021  1.00  0.86           C  
ATOM   1233  C   ILE A  77      24.496   9.848   0.278  1.00  0.86           C  
ATOM   1234  O   ILE A  77      24.716   8.650   0.420  1.00  0.86           O  
ATOM   1235  CB  ILE A  77      24.091   9.851  -2.163  1.00  0.86           C  
ATOM   1236  CG1 ILE A  77      24.385  10.520  -3.509  1.00  0.86           C  
ATOM   1237  CG2 ILE A  77      22.593   9.899  -1.859  1.00  0.86           C  
ATOM   1238  CD1 ILE A  77      23.806   9.777  -4.678  1.00  0.86           C  
ATOM   1239  H   ILE A  77      26.839   9.665  -1.165  1.00  0.86           H  
ATOM   1240  HA  ILE A  77      24.531  11.575  -0.964  1.00  0.86           H  
ATOM   1241  HB  ILE A  77      24.405   8.811  -2.237  1.00  0.86           H  
ATOM   1242 1HG1 ILE A  77      23.982  11.525  -3.497  1.00  0.86           H  
ATOM   1243 2HG1 ILE A  77      25.463  10.582  -3.655  1.00  0.86           H  
ATOM   1244 1HG2 ILE A  77      22.044   9.399  -2.655  1.00  0.86           H  
ATOM   1245 2HG2 ILE A  77      22.396   9.394  -0.911  1.00  0.86           H  
ATOM   1246 3HG2 ILE A  77      22.269  10.940  -1.788  1.00  0.86           H  
ATOM   1247 1HD1 ILE A  77      24.052  10.304  -5.600  1.00  0.86           H  
ATOM   1248 2HD1 ILE A  77      24.222   8.769  -4.715  1.00  0.86           H  
ATOM   1249 3HD1 ILE A  77      22.723   9.716  -4.572  1.00  0.86           H  
ATOM   1250  N   LEU A  78      23.942  10.590   1.222  1.00  0.91           N  
ATOM   1251  CA  LEU A  78      23.546  10.018   2.506  1.00  0.91           C  
ATOM   1252  C   LEU A  78      22.033  10.035   2.643  1.00  0.91           C  
ATOM   1253  O   LEU A  78      21.449  11.099   2.855  1.00  0.91           O  
ATOM   1254  CB  LEU A  78      24.167  10.811   3.645  1.00  0.91           C  
ATOM   1255  CG  LEU A  78      25.630  10.542   3.997  1.00  0.91           C  
ATOM   1256  CD1 LEU A  78      26.579  11.085   2.933  1.00  0.91           C  
ATOM   1257  CD2 LEU A  78      25.908  11.195   5.301  1.00  0.91           C  
ATOM   1258  H   LEU A  78      23.781  11.578   1.028  1.00  0.91           H  
ATOM   1259  HA  LEU A  78      23.883   8.984   2.557  1.00  0.91           H  
ATOM   1260 1HB  LEU A  78      24.114  11.838   3.363  1.00  0.91           H  
ATOM   1261 2HB  LEU A  78      23.565  10.678   4.532  1.00  0.91           H  
ATOM   1262  HG  LEU A  78      25.790   9.484   4.070  1.00  0.91           H  
ATOM   1263 1HD1 LEU A  78      27.608  10.879   3.234  1.00  0.91           H  
ATOM   1264 2HD1 LEU A  78      26.396  10.614   1.990  1.00  0.91           H  
ATOM   1265 3HD1 LEU A  78      26.445  12.157   2.829  1.00  0.91           H  
ATOM   1266 1HD2 LEU A  78      26.945  11.014   5.576  1.00  0.91           H  
ATOM   1267 2HD2 LEU A  78      25.729  12.263   5.215  1.00  0.91           H  
ATOM   1268 3HD2 LEU A  78      25.254  10.786   6.055  1.00  0.91           H  
ATOM   1269  N   ASP A  79      21.389   8.878   2.523  1.00  0.97           N  
ATOM   1270  CA  ASP A  79      19.931   8.865   2.561  1.00  0.97           C  
ATOM   1271  C   ASP A  79      19.363   8.239   3.835  1.00  0.97           C  
ATOM   1272  O   ASP A  79      19.280   7.010   3.969  1.00  0.97           O  
ATOM   1273  CB  ASP A  79      19.379   8.146   1.337  1.00  0.97           C  
ATOM   1274  CG  ASP A  79      17.865   8.212   1.248  1.00  0.97           C  
ATOM   1275  OD1 ASP A  79      17.232   8.696   2.179  1.00  0.97           O  
ATOM   1276  OD2 ASP A  79      17.344   7.778   0.252  1.00  0.97           O  
ATOM   1277  H   ASP A  79      21.910   8.013   2.356  1.00  0.97           H  
ATOM   1278  HA  ASP A  79      19.581   9.896   2.523  1.00  0.97           H  
ATOM   1279 1HB  ASP A  79      19.810   8.579   0.429  1.00  0.97           H  
ATOM   1280 2HB  ASP A  79      19.680   7.110   1.376  1.00  0.97           H  
ATOM   1281  N   GLY A  80      18.939   9.108   4.758  1.00  1.03           N  
ATOM   1282  CA  GLY A  80      18.386   8.754   6.061  1.00  1.03           C  
ATOM   1283  C   GLY A  80      16.849   8.848   6.069  1.00  1.03           C  
ATOM   1284  O   GLY A  80      16.237   9.017   7.129  1.00  1.03           O  
ATOM   1285  H   GLY A  80      19.007  10.105   4.555  1.00  1.03           H  
ATOM   1286 1HA  GLY A  80      18.695   7.744   6.326  1.00  1.03           H  
ATOM   1287 2HA  GLY A  80      18.797   9.423   6.817  1.00  1.03           H  
ATOM   1288  N   SER A  81      16.222   8.846   4.889  1.00  1.05           N  
ATOM   1289  CA  SER A  81      14.766   8.968   4.809  1.00  1.05           C  
ATOM   1290  C   SER A  81      14.076   7.806   5.523  1.00  1.05           C  
ATOM   1291  O   SER A  81      14.550   6.676   5.482  1.00  1.05           O  
ATOM   1292  CB  SER A  81      14.337   8.947   3.354  1.00  1.05           C  
ATOM   1293  OG  SER A  81      14.874  10.020   2.652  1.00  1.05           O  
ATOM   1294  H   SER A  81      16.753   8.739   4.010  1.00  1.05           H  
ATOM   1295  HA  SER A  81      14.460   9.904   5.277  1.00  1.05           H  
ATOM   1296 1HB  SER A  81      14.673   8.013   2.894  1.00  1.05           H  
ATOM   1297 2HB  SER A  81      13.262   8.964   3.292  1.00  1.05           H  
ATOM   1298  HG  SER A  81      15.764   9.690   2.366  1.00  1.05           H  
ATOM   1299  N   GLY A  82      12.952   8.051   6.199  1.00  1.04           N  
ATOM   1300  CA  GLY A  82      12.152   6.949   6.775  1.00  1.04           C  
ATOM   1301  C   GLY A  82      12.676   6.297   8.063  1.00  1.04           C  
ATOM   1302  O   GLY A  82      11.925   6.119   9.028  1.00  1.04           O  
ATOM   1303  H   GLY A  82      12.618   9.000   6.273  1.00  1.04           H  
ATOM   1304 1HA  GLY A  82      11.155   7.326   6.972  1.00  1.04           H  
ATOM   1305 2HA  GLY A  82      12.034   6.177   6.026  1.00  1.04           H  
ATOM   1306  N   GLY A  83      13.931   5.868   8.018  1.00  0.97           N  
ATOM   1307  CA  GLY A  83      14.679   5.234   9.097  1.00  0.97           C  
ATOM   1308  C   GLY A  83      15.637   6.261   9.686  1.00  0.97           C  
ATOM   1309  O   GLY A  83      15.241   7.105  10.490  1.00  0.97           O  
ATOM   1310  H   GLY A  83      14.416   6.032   7.144  1.00  0.97           H  
ATOM   1311 1HA  GLY A  83      13.998   4.869   9.864  1.00  0.97           H  
ATOM   1312 2HA  GLY A  83      15.238   4.383   8.707  1.00  0.97           H  
ATOM   1313  N   GLY A  84      16.909   6.165   9.317  1.00  0.88           N  
ATOM   1314  CA  GLY A  84      17.898   7.119   9.800  1.00  0.88           C  
ATOM   1315  C   GLY A  84      19.326   6.620   9.677  1.00  0.88           C  
ATOM   1316  O   GLY A  84      19.578   5.411   9.587  1.00  0.88           O  
ATOM   1317  H   GLY A  84      17.182   5.450   8.661  1.00  0.88           H  
ATOM   1318 1HA  GLY A  84      17.801   8.042   9.227  1.00  0.88           H  
ATOM   1319 2HA  GLY A  84      17.687   7.375  10.837  1.00  0.88           H  
ATOM   1320  N   LEU A  85      20.239   7.579   9.689  1.00  0.79           N  
ATOM   1321  CA  LEU A  85      21.669   7.355   9.566  1.00  0.79           C  
ATOM   1322  C   LEU A  85      22.476   8.085  10.629  1.00  0.79           C  
ATOM   1323  O   LEU A  85      22.332   9.295  10.815  1.00  0.79           O  
ATOM   1324  CB  LEU A  85      22.101   7.745   8.146  1.00  0.79           C  
ATOM   1325  CG  LEU A  85      23.613   7.819   7.822  1.00  0.79           C  
ATOM   1326  CD1 LEU A  85      24.295   6.492   8.000  1.00  0.79           C  
ATOM   1327  CD2 LEU A  85      23.728   8.258   6.366  1.00  0.79           C  
ATOM   1328  H   LEU A  85      19.908   8.541   9.779  1.00  0.79           H  
ATOM   1329  HA  LEU A  85      21.847   6.295   9.681  1.00  0.79           H  
ATOM   1330 1HB  LEU A  85      21.660   7.027   7.453  1.00  0.79           H  
ATOM   1331 2HB  LEU A  85      21.679   8.710   7.933  1.00  0.79           H  
ATOM   1332  HG  LEU A  85      24.096   8.544   8.478  1.00  0.79           H  
ATOM   1333 1HD1 LEU A  85      25.352   6.583   7.745  1.00  0.79           H  
ATOM   1334 2HD1 LEU A  85      24.210   6.167   9.027  1.00  0.79           H  
ATOM   1335 3HD1 LEU A  85      23.831   5.781   7.360  1.00  0.79           H  
ATOM   1336 1HD2 LEU A  85      24.771   8.334   6.087  1.00  0.79           H  
ATOM   1337 2HD2 LEU A  85      23.237   7.528   5.723  1.00  0.79           H  
ATOM   1338 3HD2 LEU A  85      23.246   9.217   6.247  1.00  0.79           H  
ATOM   1339  N   ILE A  86      23.295   7.325  11.350  1.00  0.72           N  
ATOM   1340  CA  ILE A  86      24.146   7.890  12.396  1.00  0.72           C  
ATOM   1341  C   ILE A  86      25.624   7.695  12.085  1.00  0.72           C  
ATOM   1342  O   ILE A  86      26.073   6.562  11.929  1.00  0.72           O  
ATOM   1343  CB  ILE A  86      23.844   7.245  13.760  1.00  0.72           C  
ATOM   1344  CG1 ILE A  86      22.398   7.488  14.167  1.00  0.72           C  
ATOM   1345  CG2 ILE A  86      24.800   7.783  14.812  1.00  0.72           C  
ATOM   1346  CD1 ILE A  86      21.997   6.704  15.388  1.00  0.72           C  
ATOM   1347  H   ILE A  86      23.325   6.324  11.139  1.00  0.72           H  
ATOM   1348  HA  ILE A  86      23.953   8.958  12.465  1.00  0.72           H  
ATOM   1349  HB  ILE A  86      23.963   6.179  13.676  1.00  0.72           H  
ATOM   1350 1HG1 ILE A  86      22.259   8.547  14.368  1.00  0.72           H  
ATOM   1351 2HG1 ILE A  86      21.741   7.203  13.347  1.00  0.72           H  
ATOM   1352 1HG2 ILE A  86      24.591   7.310  15.770  1.00  0.72           H  
ATOM   1353 2HG2 ILE A  86      25.827   7.567  14.517  1.00  0.72           H  
ATOM   1354 3HG2 ILE A  86      24.668   8.864  14.901  1.00  0.72           H  
ATOM   1355 1HD1 ILE A  86      20.956   6.917  15.631  1.00  0.72           H  
ATOM   1356 2HD1 ILE A  86      22.113   5.640  15.189  1.00  0.72           H  
ATOM   1357 3HD1 ILE A  86      22.630   6.988  16.227  1.00  0.72           H  
ATOM   1358  N   ILE A  87      26.373   8.796  12.004  1.00  0.67           N  
ATOM   1359  CA  ILE A  87      27.811   8.755  11.712  1.00  0.67           C  
ATOM   1360  C   ILE A  87      28.622   9.376  12.852  1.00  0.67           C  
ATOM   1361  O   ILE A  87      28.449  10.552  13.177  1.00  0.67           O  
ATOM   1362  CB  ILE A  87      28.084   9.499  10.401  1.00  0.67           C  
ATOM   1363  CG1 ILE A  87      27.299   8.821   9.272  1.00  0.67           C  
ATOM   1364  CG2 ILE A  87      29.583   9.507  10.107  1.00  0.67           C  
ATOM   1365  CD1 ILE A  87      27.214   9.603   8.026  1.00  0.67           C  
ATOM   1366  H   ILE A  87      25.915   9.700  12.130  1.00  0.67           H  
ATOM   1367  HA  ILE A  87      28.122   7.717  11.604  1.00  0.67           H  
ATOM   1368  HB  ILE A  87      27.735  10.505  10.490  1.00  0.67           H  
ATOM   1369 1HG1 ILE A  87      27.787   7.889   9.059  1.00  0.67           H  
ATOM   1370 2HG1 ILE A  87      26.292   8.615   9.596  1.00  0.67           H  
ATOM   1371 1HG2 ILE A  87      29.775  10.044   9.181  1.00  0.67           H  
ATOM   1372 2HG2 ILE A  87      30.106  10.002  10.930  1.00  0.67           H  
ATOM   1373 3HG2 ILE A  87      29.943   8.478  10.015  1.00  0.67           H  
ATOM   1374 1HD1 ILE A  87      26.669   9.032   7.283  1.00  0.67           H  
ATOM   1375 2HD1 ILE A  87      26.696  10.536   8.216  1.00  0.67           H  
ATOM   1376 3HD1 ILE A  87      28.188   9.814   7.670  1.00  0.67           H  
ATOM   1377  N   GLY A  88      29.519   8.602  13.443  1.00  0.65           N  
ATOM   1378  CA  GLY A  88      30.273   9.077  14.600  1.00  0.65           C  
ATOM   1379  C   GLY A  88      31.379  10.097  14.312  1.00  0.65           C  
ATOM   1380  O   GLY A  88      31.796  10.311  13.168  1.00  0.65           O  
ATOM   1381  H   GLY A  88      29.621   7.630  13.139  1.00  0.65           H  
ATOM   1382 1HA  GLY A  88      29.575   9.507  15.317  1.00  0.65           H  
ATOM   1383 2HA  GLY A  88      30.715   8.211  15.092  1.00  0.65           H  
ATOM   1384  N   SER A  89      31.868  10.706  15.399  1.00  0.65           N  
ATOM   1385  CA  SER A  89      32.928  11.708  15.343  1.00  0.65           C  
ATOM   1386  C   SER A  89      34.177  11.095  14.746  1.00  0.65           C  
ATOM   1387  O   SER A  89      34.425   9.902  14.931  1.00  0.65           O  
ATOM   1388  CB  SER A  89      33.217  12.251  16.734  1.00  0.65           C  
ATOM   1389  OG  SER A  89      32.109  12.933  17.265  1.00  0.65           O  
ATOM   1390  H   SER A  89      31.477  10.464  16.300  1.00  0.65           H  
ATOM   1391  HA  SER A  89      32.605  12.530  14.708  1.00  0.65           H  
ATOM   1392 1HB  SER A  89      33.486  11.424  17.391  1.00  0.65           H  
ATOM   1393 2HB  SER A  89      34.078  12.923  16.689  1.00  0.65           H  
ATOM   1394  HG  SER A  89      32.325  13.100  18.192  1.00  0.65           H  
ATOM   1395  N   ASN A  90      34.965  11.911  14.056  1.00  0.64           N  
ATOM   1396  CA  ASN A  90      36.206  11.543  13.393  1.00  0.64           C  
ATOM   1397  C   ASN A  90      36.006  10.661  12.160  1.00  0.64           C  
ATOM   1398  O   ASN A  90      36.982  10.223  11.555  1.00  0.64           O  
ATOM   1399  CB  ASN A  90      37.182  10.937  14.374  1.00  0.64           C  
ATOM   1400  CG  ASN A  90      37.608  11.898  15.436  1.00  0.64           C  
ATOM   1401  OD1 ASN A  90      37.963  13.044  15.145  1.00  0.64           O  
ATOM   1402  ND2 ASN A  90      37.577  11.460  16.672  1.00  0.64           N  
ATOM   1403  H   ASN A  90      34.701  12.879  13.923  1.00  0.64           H  
ATOM   1404  HA  ASN A  90      36.680  12.454  13.034  1.00  0.64           H  
ATOM   1405 1HB  ASN A  90      36.785  10.055  14.846  1.00  0.64           H  
ATOM   1406 2HB  ASN A  90      38.073  10.619  13.827  1.00  0.64           H  
ATOM   1407 1HD2 ASN A  90      37.851  12.065  17.423  1.00  0.64           H  
ATOM   1408 2HD2 ASN A  90      37.284  10.522  16.864  1.00  0.64           H  
ATOM   1409  N   CYS A  91      34.763  10.491  11.703  1.00  0.64           N  
ATOM   1410  CA  CYS A  91      34.576   9.816  10.431  1.00  0.64           C  
ATOM   1411  C   CYS A  91      34.849  10.704   9.234  1.00  0.64           C  
ATOM   1412  O   CYS A  91      34.463  11.877   9.202  1.00  0.64           O  
ATOM   1413  CB  CYS A  91      33.172   9.258  10.278  1.00  0.64           C  
ATOM   1414  SG  CYS A  91      32.872   7.745  11.141  1.00  0.64           S  
ATOM   1415  H   CYS A  91      33.947  10.793  12.228  1.00  0.64           H  
ATOM   1416  HA  CYS A  91      35.273   8.983  10.398  1.00  0.64           H  
ATOM   1417 1HB  CYS A  91      32.460   9.994  10.644  1.00  0.64           H  
ATOM   1418 2HB  CYS A  91      32.958   9.095   9.222  1.00  0.64           H  
ATOM   1419  N   SER A  92      35.421  10.074   8.229  1.00  0.63           N  
ATOM   1420  CA  SER A  92      35.708  10.704   6.958  1.00  0.63           C  
ATOM   1421  C   SER A  92      35.136   9.883   5.820  1.00  0.63           C  
ATOM   1422  O   SER A  92      35.572   8.749   5.575  1.00  0.63           O  
ATOM   1423  CB  SER A  92      37.201  10.842   6.796  1.00  0.63           C  
ATOM   1424  OG  SER A  92      37.534  11.365   5.545  1.00  0.63           O  
ATOM   1425  H   SER A  92      35.699   9.101   8.390  1.00  0.63           H  
ATOM   1426  HA  SER A  92      35.245  11.692   6.937  1.00  0.63           H  
ATOM   1427 1HB  SER A  92      37.587  11.492   7.581  1.00  0.63           H  
ATOM   1428 2HB  SER A  92      37.659   9.873   6.922  1.00  0.63           H  
ATOM   1429  HG  SER A  92      36.972  12.136   5.421  1.00  0.63           H  
ATOM   1430  N   ILE A  93      34.170  10.476   5.129  1.00  0.62           N  
ATOM   1431  CA  ILE A  93      33.505   9.807   4.032  1.00  0.62           C  
ATOM   1432  C   ILE A  93      33.947  10.381   2.690  1.00  0.62           C  
ATOM   1433  O   ILE A  93      33.633  11.523   2.332  1.00  0.62           O  
ATOM   1434  CB  ILE A  93      31.985   9.903   4.223  1.00  0.62           C  
ATOM   1435  CG1 ILE A  93      31.626   9.249   5.555  1.00  0.62           C  
ATOM   1436  CG2 ILE A  93      31.275   9.291   3.083  1.00  0.62           C  
ATOM   1437  CD1 ILE A  93      30.195   9.346   5.910  1.00  0.62           C  
ATOM   1438  H   ILE A  93      33.875  11.418   5.391  1.00  0.62           H  
ATOM   1439  HA  ILE A  93      33.778   8.754   4.050  1.00  0.62           H  
ATOM   1440  HB  ILE A  93      31.701  10.949   4.296  1.00  0.62           H  
ATOM   1441 1HG1 ILE A  93      31.925   8.226   5.531  1.00  0.62           H  
ATOM   1442 2HG1 ILE A  93      32.189   9.740   6.349  1.00  0.62           H  
ATOM   1443 1HG2 ILE A  93      30.197   9.368   3.220  1.00  0.62           H  
ATOM   1444 2HG2 ILE A  93      31.565   9.807   2.172  1.00  0.62           H  
ATOM   1445 3HG2 ILE A  93      31.564   8.261   3.017  1.00  0.62           H  
ATOM   1446 1HD1 ILE A  93      30.050   8.855   6.871  1.00  0.62           H  
ATOM   1447 2HD1 ILE A  93      29.901  10.389   5.978  1.00  0.62           H  
ATOM   1448 3HD1 ILE A  93      29.594   8.849   5.154  1.00  0.62           H  
ATOM   1449  N   SER A  94      34.696   9.569   1.957  1.00  0.61           N  
ATOM   1450  CA  SER A  94      35.309   9.951   0.701  1.00  0.61           C  
ATOM   1451  C   SER A  94      34.327  10.237  -0.405  1.00  0.61           C  
ATOM   1452  O   SER A  94      33.149   9.887  -0.334  1.00  0.61           O  
ATOM   1453  CB  SER A  94      36.237   8.890   0.244  1.00  0.61           C  
ATOM   1454  OG  SER A  94      37.277   8.694   1.152  1.00  0.61           O  
ATOM   1455  H   SER A  94      34.915   8.630   2.304  1.00  0.61           H  
ATOM   1456  HA  SER A  94      35.888  10.857   0.879  1.00  0.61           H  
ATOM   1457 1HB  SER A  94      35.664   8.003   0.142  1.00  0.61           H  
ATOM   1458 2HB  SER A  94      36.635   9.143  -0.729  1.00  0.61           H  
ATOM   1459  HG  SER A  94      36.875   8.179   1.886  1.00  0.61           H  
ATOM   1460  N   ALA A  95      34.826  10.901  -1.432  1.00  0.61           N  
ATOM   1461  CA  ALA A  95      33.995  11.268  -2.550  1.00  0.61           C  
ATOM   1462  C   ALA A  95      33.321  10.070  -3.198  1.00  0.61           C  
ATOM   1463  O   ALA A  95      33.898   8.984  -3.308  1.00  0.61           O  
ATOM   1464  CB  ALA A  95      34.825  11.972  -3.596  1.00  0.61           C  
ATOM   1465  H   ALA A  95      35.803  11.160  -1.432  1.00  0.61           H  
ATOM   1466  HA  ALA A  95      33.230  11.934  -2.169  1.00  0.61           H  
ATOM   1467 1HB  ALA A  95      34.174  12.278  -4.418  1.00  0.61           H  
ATOM   1468 2HB  ALA A  95      35.296  12.842  -3.168  1.00  0.61           H  
ATOM   1469 3HB  ALA A  95      35.590  11.295  -3.969  1.00  0.61           H  
ATOM   1470  N   GLY A  96      32.077  10.276  -3.587  1.00  0.61           N  
ATOM   1471  CA  GLY A  96      31.288   9.278  -4.296  1.00  0.61           C  
ATOM   1472  C   GLY A  96      30.648   8.214  -3.402  1.00  0.61           C  
ATOM   1473  O   GLY A  96      29.892   7.377  -3.893  1.00  0.61           O  
ATOM   1474  H   GLY A  96      31.693  11.211  -3.442  1.00  0.61           H  
ATOM   1475 1HA  GLY A  96      30.501   9.791  -4.850  1.00  0.61           H  
ATOM   1476 2HA  GLY A  96      31.919   8.792  -5.039  1.00  0.61           H  
ATOM   1477  N   VAL A  97      30.924   8.237  -2.099  1.00  0.62           N  
ATOM   1478  CA  VAL A  97      30.353   7.228  -1.212  1.00  0.62           C  
ATOM   1479  C   VAL A  97      28.856   7.372  -1.070  1.00  0.62           C  
ATOM   1480  O   VAL A  97      28.350   8.477  -0.855  1.00  0.62           O  
ATOM   1481  CB  VAL A  97      30.992   7.279   0.170  1.00  0.62           C  
ATOM   1482  CG1 VAL A  97      30.264   6.322   1.155  1.00  0.62           C  
ATOM   1483  CG2 VAL A  97      32.439   6.881   0.036  1.00  0.62           C  
ATOM   1484  H   VAL A  97      31.571   8.931  -1.711  1.00  0.62           H  
ATOM   1485  HA  VAL A  97      30.569   6.257  -1.643  1.00  0.62           H  
ATOM   1486  HB  VAL A  97      30.925   8.279   0.546  1.00  0.62           H  
ATOM   1487 1HG1 VAL A  97      30.735   6.367   2.112  1.00  0.62           H  
ATOM   1488 2HG1 VAL A  97      29.226   6.615   1.255  1.00  0.62           H  
ATOM   1489 3HG1 VAL A  97      30.317   5.301   0.782  1.00  0.62           H  
ATOM   1490 1HG2 VAL A  97      32.935   6.922   1.004  1.00  0.62           H  
ATOM   1491 2HG2 VAL A  97      32.475   5.893  -0.347  1.00  0.62           H  
ATOM   1492 3HG2 VAL A  97      32.949   7.536  -0.653  1.00  0.62           H  
ATOM   1493  N   GLN A  98      28.153   6.256  -1.191  1.00  0.64           N  
ATOM   1494  CA  GLN A  98      26.710   6.279  -1.070  1.00  0.64           C  
ATOM   1495  C   GLN A  98      26.269   5.447   0.121  1.00  0.64           C  
ATOM   1496  O   GLN A  98      26.747   4.327   0.304  1.00  0.64           O  
ATOM   1497  CB  GLN A  98      26.083   5.704  -2.329  1.00  0.64           C  
ATOM   1498  CG  GLN A  98      26.444   6.442  -3.613  1.00  0.64           C  
ATOM   1499  CD  GLN A  98      25.905   5.770  -4.879  1.00  0.64           C  
ATOM   1500  OE1 GLN A  98      24.696   5.703  -5.151  1.00  0.64           O  
ATOM   1501  NE2 GLN A  98      26.830   5.246  -5.678  1.00  0.64           N  
ATOM   1502  H   GLN A  98      28.654   5.382  -1.361  1.00  0.64           H  
ATOM   1503  HA  GLN A  98      26.374   7.302  -0.922  1.00  0.64           H  
ATOM   1504 1HB  GLN A  98      26.301   4.655  -2.418  1.00  0.64           H  
ATOM   1505 2HB  GLN A  98      25.043   5.820  -2.213  1.00  0.64           H  
ATOM   1506 1HG  GLN A  98      26.046   7.454  -3.560  1.00  0.64           H  
ATOM   1507 2HG  GLN A  98      27.528   6.480  -3.694  1.00  0.64           H  
ATOM   1508 1HE2 GLN A  98      26.562   4.788  -6.525  1.00  0.64           H  
ATOM   1509 2HE2 GLN A  98      27.803   5.308  -5.432  1.00  0.64           H  
ATOM   1510  N   ILE A  99      25.365   5.994   0.915  1.00  0.68           N  
ATOM   1511  CA  ILE A  99      24.819   5.291   2.060  1.00  0.68           C  
ATOM   1512  C   ILE A  99      23.295   5.304   1.958  1.00  0.68           C  
ATOM   1513  O   ILE A  99      22.691   6.382   1.940  1.00  0.68           O  
ATOM   1514  CB  ILE A  99      25.262   5.952   3.389  1.00  0.68           C  
ATOM   1515  CG1 ILE A  99      26.805   5.999   3.494  1.00  0.68           C  
ATOM   1516  CG2 ILE A  99      24.721   5.138   4.518  1.00  0.68           C  
ATOM   1517  CD1 ILE A  99      27.322   6.753   4.695  1.00  0.68           C  
ATOM   1518  H   ILE A  99      25.047   6.935   0.712  1.00  0.68           H  
ATOM   1519  HA  ILE A  99      25.161   4.262   2.046  1.00  0.68           H  
ATOM   1520  HB  ILE A  99      24.889   6.970   3.451  1.00  0.68           H  
ATOM   1521 1HG1 ILE A  99      27.170   5.002   3.528  1.00  0.68           H  
ATOM   1522 2HG1 ILE A  99      27.205   6.477   2.610  1.00  0.68           H  
ATOM   1523 1HG2 ILE A  99      25.037   5.575   5.443  1.00  0.68           H  
ATOM   1524 2HG2 ILE A  99      23.631   5.111   4.473  1.00  0.68           H  
ATOM   1525 3HG2 ILE A  99      25.106   4.131   4.441  1.00  0.68           H  
ATOM   1526 1HD1 ILE A  99      28.411   6.729   4.695  1.00  0.68           H  
ATOM   1527 2HD1 ILE A  99      26.993   7.773   4.665  1.00  0.68           H  
ATOM   1528 3HD1 ILE A  99      26.947   6.286   5.594  1.00  0.68           H  
ATOM   1529  N   TYR A 100      22.665   4.128   1.897  1.00  0.75           N  
ATOM   1530  CA  TYR A 100      21.207   4.144   1.754  1.00  0.75           C  
ATOM   1531  C   TYR A 100      20.449   3.320   2.764  1.00  0.75           C  
ATOM   1532  O   TYR A 100      20.621   2.102   2.838  1.00  0.75           O  
ATOM   1533  CB  TYR A 100      20.772   3.631   0.379  1.00  0.75           C  
ATOM   1534  CG  TYR A 100      21.236   4.430  -0.806  1.00  0.75           C  
ATOM   1535  CD1 TYR A 100      22.329   4.018  -1.536  1.00  0.75           C  
ATOM   1536  CD2 TYR A 100      20.558   5.587  -1.162  1.00  0.75           C  
ATOM   1537  CE1 TYR A 100      22.725   4.747  -2.626  1.00  0.75           C  
ATOM   1538  CE2 TYR A 100      20.971   6.329  -2.241  1.00  0.75           C  
ATOM   1539  CZ  TYR A 100      22.047   5.915  -2.975  1.00  0.75           C  
ATOM   1540  OH  TYR A 100      22.451   6.652  -4.062  1.00  0.75           O  
ATOM   1541  H   TYR A 100      23.205   3.258   1.935  1.00  0.75           H  
ATOM   1542  HA  TYR A 100      20.862   5.168   1.871  1.00  0.75           H  
ATOM   1543 1HB  TYR A 100      21.133   2.608   0.253  1.00  0.75           H  
ATOM   1544 2HB  TYR A 100      19.680   3.588   0.348  1.00  0.75           H  
ATOM   1545  HD1 TYR A 100      22.865   3.108  -1.262  1.00  0.75           H  
ATOM   1546  HD2 TYR A 100      19.694   5.909  -0.583  1.00  0.75           H  
ATOM   1547  HE1 TYR A 100      23.577   4.411  -3.214  1.00  0.75           H  
ATOM   1548  HE2 TYR A 100      20.437   7.238  -2.516  1.00  0.75           H  
ATOM   1549  HH  TYR A 100      23.248   6.251  -4.458  1.00  0.75           H  
ATOM   1550  N   THR A 101      19.478   3.966   3.416  1.00  0.84           N  
ATOM   1551  CA  THR A 101      18.607   3.277   4.363  1.00  0.84           C  
ATOM   1552  C   THR A 101      17.356   2.682   3.680  1.00  0.84           C  
ATOM   1553  O   THR A 101      16.623   1.902   4.291  1.00  0.84           O  
ATOM   1554  CB  THR A 101      18.232   4.219   5.526  1.00  0.84           C  
ATOM   1555  OG1 THR A 101      17.560   5.358   5.030  1.00  0.84           O  
ATOM   1556  CG2 THR A 101      19.500   4.658   6.288  1.00  0.84           C  
ATOM   1557  H   THR A 101      19.390   4.984   3.326  1.00  0.84           H  
ATOM   1558  HA  THR A 101      19.169   2.455   4.801  1.00  0.84           H  
ATOM   1559  HB  THR A 101      17.567   3.703   6.206  1.00  0.84           H  
ATOM   1560  HG1 THR A 101      18.165   5.854   4.444  1.00  0.84           H  
ATOM   1561 1HG2 THR A 101      19.219   5.312   7.096  1.00  0.84           H  
ATOM   1562 2HG2 THR A 101      20.004   3.777   6.688  1.00  0.84           H  
ATOM   1563 3HG2 THR A 101      20.173   5.186   5.615  1.00  0.84           H  
ATOM   1564  N   HIS A 102      17.114   3.046   2.407  1.00  0.95           N  
ATOM   1565  CA  HIS A 102      15.969   2.522   1.634  1.00  0.95           C  
ATOM   1566  C   HIS A 102      16.315   1.666   0.419  1.00  0.95           C  
ATOM   1567  O   HIS A 102      17.088   2.072  -0.458  1.00  0.95           O  
ATOM   1568  CB  HIS A 102      15.082   3.654   1.080  1.00  0.95           C  
ATOM   1569  CG  HIS A 102      14.198   4.345   2.020  1.00  0.95           C  
ATOM   1570  ND1 HIS A 102      13.277   5.295   1.605  1.00  0.95           N  
ATOM   1571  CD2 HIS A 102      14.025   4.213   3.332  1.00  0.95           C  
ATOM   1572  CE1 HIS A 102      12.588   5.703   2.640  1.00  0.95           C  
ATOM   1573  NE2 HIS A 102      13.018   5.054   3.692  1.00  0.95           N  
ATOM   1574  H   HIS A 102      17.748   3.699   1.971  1.00  0.95           H  
ATOM   1575  HA  HIS A 102      15.354   1.902   2.289  1.00  0.95           H  
ATOM   1576 1HB  HIS A 102      15.736   4.418   0.652  1.00  0.95           H  
ATOM   1577 2HB  HIS A 102      14.491   3.285   0.271  1.00  0.95           H  
ATOM   1578  HD2 HIS A 102      14.572   3.549   3.981  1.00  0.95           H  
ATOM   1579  HE1 HIS A 102      11.793   6.445   2.622  1.00  0.95           H  
ATOM   1580  HE2 HIS A 102      12.679   5.140   4.628  1.00  0.95           H  
ATOM   1581  N   ASP A 103      15.630   0.531   0.269  1.00  1.09           N  
ATOM   1582  CA  ASP A 103      15.828  -0.249  -0.946  1.00  1.09           C  
ATOM   1583  C   ASP A 103      14.887   0.215  -2.035  1.00  1.09           C  
ATOM   1584  O   ASP A 103      13.802  -0.339  -2.265  1.00  1.09           O  
ATOM   1585  CB  ASP A 103      15.687  -1.740  -0.704  1.00  1.09           C  
ATOM   1586  CG  ASP A 103      15.964  -2.614  -1.955  1.00  1.09           C  
ATOM   1587  OD1 ASP A 103      15.923  -2.124  -3.100  1.00  1.09           O  
ATOM   1588  OD2 ASP A 103      16.231  -3.797  -1.755  1.00  1.09           O  
ATOM   1589  H   ASP A 103      15.001   0.199   1.005  1.00  1.09           H  
ATOM   1590  HA  ASP A 103      16.846  -0.083  -1.293  1.00  1.09           H  
ATOM   1591 1HB  ASP A 103      16.386  -2.031   0.063  1.00  1.09           H  
ATOM   1592 2HB  ASP A 103      14.686  -1.953  -0.336  1.00  1.09           H  
ATOM   1593  N   THR A 104      15.378   1.195  -2.758  1.00  1.28           N  
ATOM   1594  CA  THR A 104      14.614   1.863  -3.785  1.00  1.28           C  
ATOM   1595  C   THR A 104      14.522   1.036  -5.062  1.00  1.28           C  
ATOM   1596  O   THR A 104      13.818   1.415  -6.007  1.00  1.28           O  
ATOM   1597  CB  THR A 104      15.210   3.251  -4.071  1.00  1.28           C  
ATOM   1598  OG1 THR A 104      16.566   3.118  -4.511  1.00  1.28           O  
ATOM   1599  CG2 THR A 104      15.165   4.087  -2.794  1.00  1.28           C  
ATOM   1600  H   THR A 104      16.294   1.550  -2.474  1.00  1.28           H  
ATOM   1601  HA  THR A 104      13.606   2.009  -3.403  1.00  1.28           H  
ATOM   1602  HB  THR A 104      14.630   3.743  -4.850  1.00  1.28           H  
ATOM   1603  HG1 THR A 104      17.038   2.521  -3.921  1.00  1.28           H  
ATOM   1604 1HG2 THR A 104      15.584   5.075  -2.986  1.00  1.28           H  
ATOM   1605 2HG2 THR A 104      14.133   4.188  -2.457  1.00  1.28           H  
ATOM   1606 3HG2 THR A 104      15.748   3.596  -2.022  1.00  1.28           H  
ATOM   1607  N   VAL A 105      15.237  -0.093  -5.112  1.00  1.52           N  
ATOM   1608  CA  VAL A 105      15.191  -0.921  -6.296  1.00  1.52           C  
ATOM   1609  C   VAL A 105      13.918  -1.729  -6.228  1.00  1.52           C  
ATOM   1610  O   VAL A 105      13.145  -1.759  -7.183  1.00  1.52           O  
ATOM   1611  CB  VAL A 105      16.414  -1.840  -6.385  1.00  1.52           C  
ATOM   1612  CG1 VAL A 105      16.259  -2.780  -7.561  1.00  1.52           C  
ATOM   1613  CG2 VAL A 105      17.668  -0.988  -6.523  1.00  1.52           C  
ATOM   1614  H   VAL A 105      15.755  -0.436  -4.294  1.00  1.52           H  
ATOM   1615  HA  VAL A 105      15.166  -0.286  -7.180  1.00  1.52           H  
ATOM   1616  HB  VAL A 105      16.481  -2.448  -5.481  1.00  1.52           H  
ATOM   1617 1HG1 VAL A 105      17.123  -3.440  -7.615  1.00  1.52           H  
ATOM   1618 2HG1 VAL A 105      15.362  -3.368  -7.416  1.00  1.52           H  
ATOM   1619 3HG1 VAL A 105      16.178  -2.207  -8.484  1.00  1.52           H  
ATOM   1620 1HG2 VAL A 105      18.542  -1.635  -6.579  1.00  1.52           H  
ATOM   1621 2HG2 VAL A 105      17.600  -0.385  -7.427  1.00  1.52           H  
ATOM   1622 3HG2 VAL A 105      17.753  -0.334  -5.655  1.00  1.52           H  
ATOM   1623  N   ARG A 106      13.661  -2.339  -5.070  1.00  1.86           N  
ATOM   1624  CA  ARG A 106      12.432  -3.114  -4.898  1.00  1.86           C  
ATOM   1625  C   ARG A 106      11.222  -2.204  -5.060  1.00  1.86           C  
ATOM   1626  O   ARG A 106      10.206  -2.570  -5.671  1.00  1.86           O  
ATOM   1627  CB  ARG A 106      12.409  -3.737  -3.525  1.00  1.86           C  
ATOM   1628  CG  ARG A 106      13.424  -4.818  -3.343  1.00  1.86           C  
ATOM   1629  CD  ARG A 106      13.449  -5.320  -1.963  1.00  1.86           C  
ATOM   1630  NE  ARG A 106      14.588  -6.165  -1.756  1.00  1.86           N  
ATOM   1631  CZ  ARG A 106      14.636  -7.500  -1.945  1.00  1.86           C  
ATOM   1632  NH1 ARG A 106      13.556  -8.157  -2.315  1.00  1.86           N  
ATOM   1633  NH2 ARG A 106      15.772  -8.151  -1.758  1.00  1.86           N  
ATOM   1634  H   ARG A 106      14.354  -2.274  -4.307  1.00  1.86           H  
ATOM   1635  HA  ARG A 106      12.399  -3.898  -5.657  1.00  1.86           H  
ATOM   1636 1HB  ARG A 106      12.616  -2.967  -2.776  1.00  1.86           H  
ATOM   1637 2HB  ARG A 106      11.423  -4.148  -3.319  1.00  1.86           H  
ATOM   1638 1HG  ARG A 106      13.192  -5.649  -4.007  1.00  1.86           H  
ATOM   1639 2HG  ARG A 106      14.414  -4.427  -3.588  1.00  1.86           H  
ATOM   1640 1HD  ARG A 106      13.520  -4.480  -1.269  1.00  1.86           H  
ATOM   1641 2HD  ARG A 106      12.550  -5.894  -1.754  1.00  1.86           H  
ATOM   1642  HE  ARG A 106      15.449  -5.659  -1.507  1.00  1.86           H  
ATOM   1643 1HH1 ARG A 106      12.689  -7.660  -2.458  1.00  1.86           H  
ATOM   1644 2HH1 ARG A 106      13.596  -9.156  -2.455  1.00  1.86           H  
ATOM   1645 1HH2 ARG A 106      16.601  -7.643  -1.476  1.00  1.86           H  
ATOM   1646 2HH2 ARG A 106      15.812  -9.149  -1.899  1.00  1.86           H  
ATOM   1647  N   LYS A 107      11.333  -0.985  -4.531  1.00  2.36           N  
ATOM   1648  CA  LYS A 107      10.257  -0.024  -4.680  1.00  2.36           C  
ATOM   1649  C   LYS A 107       9.992   0.243  -6.159  1.00  2.36           C  
ATOM   1650  O   LYS A 107       8.861   0.143  -6.639  1.00  2.36           O  
ATOM   1651  CB  LYS A 107      10.604   1.291  -4.008  1.00  2.36           C  
ATOM   1652  CG  LYS A 107       9.534   2.337  -4.112  1.00  2.36           C  
ATOM   1653  CD  LYS A 107      10.004   3.670  -3.583  1.00  2.36           C  
ATOM   1654  CE  LYS A 107      11.065   4.288  -4.489  1.00  2.36           C  
ATOM   1655  NZ  LYS A 107      11.425   5.682  -4.075  1.00  2.36           N  
ATOM   1656  H   LYS A 107      12.174  -0.728  -4.005  1.00  2.36           H  
ATOM   1657  HA  LYS A 107       9.348  -0.437  -4.231  1.00  2.36           H  
ATOM   1658 1HB  LYS A 107      10.804   1.113  -2.954  1.00  2.36           H  
ATOM   1659 2HB  LYS A 107      11.505   1.695  -4.454  1.00  2.36           H  
ATOM   1660 1HG  LYS A 107       9.232   2.448  -5.153  1.00  2.36           H  
ATOM   1661 2HG  LYS A 107       8.670   2.018  -3.524  1.00  2.36           H  
ATOM   1662 1HD  LYS A 107       9.159   4.338  -3.566  1.00  2.36           H  
ATOM   1663 2HD  LYS A 107      10.391   3.566  -2.572  1.00  2.36           H  
ATOM   1664 1HE  LYS A 107      11.960   3.669  -4.460  1.00  2.36           H  
ATOM   1665 2HE  LYS A 107      10.687   4.310  -5.510  1.00  2.36           H  
ATOM   1666 1HZ  LYS A 107      12.125   6.042  -4.708  1.00  2.36           H  
ATOM   1667 2HZ  LYS A 107      10.601   6.270  -4.115  1.00  2.36           H  
ATOM   1668 3HZ  LYS A 107      11.796   5.681  -3.134  1.00  2.36           H  
ATOM   1669  N   SER A 108      11.059   0.564  -6.903  1.00  3.10           N  
ATOM   1670  CA  SER A 108      10.893   0.891  -8.307  1.00  3.10           C  
ATOM   1671  C   SER A 108      10.375  -0.285  -9.135  1.00  3.10           C  
ATOM   1672  O   SER A 108       9.430  -0.133  -9.914  1.00  3.10           O  
ATOM   1673  CB  SER A 108      12.231   1.331  -8.871  1.00  3.10           C  
ATOM   1674  OG  SER A 108      12.673   2.516  -8.262  1.00  3.10           O  
ATOM   1675  H   SER A 108      11.992   0.630  -6.497  1.00  3.10           H  
ATOM   1676  HA  SER A 108      10.182   1.712  -8.384  1.00  3.10           H  
ATOM   1677 1HB  SER A 108      12.969   0.541  -8.713  1.00  3.10           H  
ATOM   1678 2HB  SER A 108      12.136   1.482  -9.943  1.00  3.10           H  
ATOM   1679  HG  SER A 108      13.020   2.241  -7.381  1.00  3.10           H  
ATOM   1680  N   LEU A 109      10.926  -1.477  -8.914  1.00  4.12           N  
ATOM   1681  CA  LEU A 109      10.546  -2.653  -9.690  1.00  4.12           C  
ATOM   1682  C   LEU A 109       9.092  -3.035  -9.489  1.00  4.12           C  
ATOM   1683  O   LEU A 109       8.416  -3.463 -10.426  1.00  4.12           O  
ATOM   1684  CB  LEU A 109      11.427  -3.843  -9.312  1.00  4.12           C  
ATOM   1685  CG  LEU A 109      12.892  -3.751  -9.729  1.00  4.12           C  
ATOM   1686  CD1 LEU A 109      13.639  -4.924  -9.132  1.00  4.12           C  
ATOM   1687  CD2 LEU A 109      12.990  -3.739 -11.235  1.00  4.12           C  
ATOM   1688  H   LEU A 109      11.670  -1.560  -8.226  1.00  4.12           H  
ATOM   1689  HA  LEU A 109      10.697  -2.427 -10.743  1.00  4.12           H  
ATOM   1690 1HB  LEU A 109      11.405  -3.945  -8.225  1.00  4.12           H  
ATOM   1691 2HB  LEU A 109      11.004  -4.744  -9.751  1.00  4.12           H  
ATOM   1692  HG  LEU A 109      13.328  -2.838  -9.344  1.00  4.12           H  
ATOM   1693 1HD1 LEU A 109      14.690  -4.867  -9.411  1.00  4.12           H  
ATOM   1694 2HD1 LEU A 109      13.546  -4.890  -8.046  1.00  4.12           H  
ATOM   1695 3HD1 LEU A 109      13.214  -5.854  -9.504  1.00  4.12           H  
ATOM   1696 1HD2 LEU A 109      14.038  -3.670 -11.528  1.00  4.12           H  
ATOM   1697 2HD2 LEU A 109      12.559  -4.655 -11.637  1.00  4.12           H  
ATOM   1698 3HD2 LEU A 109      12.446  -2.878 -11.625  1.00  4.12           H  
ATOM   1699  N   SER A 110       8.598  -2.862  -8.269  1.00  5.22           N  
ATOM   1700  CA  SER A 110       7.225  -3.195  -7.949  1.00  5.22           C  
ATOM   1701  C   SER A 110       6.246  -2.059  -8.253  1.00  5.22           C  
ATOM   1702  O   SER A 110       5.068  -2.162  -7.917  1.00  5.22           O  
ATOM   1703  CB  SER A 110       7.112  -3.605  -6.499  1.00  5.22           C  
ATOM   1704  OG  SER A 110       7.386  -2.536  -5.635  1.00  5.22           O  
ATOM   1705  H   SER A 110       9.204  -2.524  -7.518  1.00  5.22           H  
ATOM   1706  HA  SER A 110       6.940  -4.051  -8.560  1.00  5.22           H  
ATOM   1707 1HB  SER A 110       6.112  -3.981  -6.307  1.00  5.22           H  
ATOM   1708 2HB  SER A 110       7.810  -4.416  -6.298  1.00  5.22           H  
ATOM   1709  HG  SER A 110       8.370  -2.381  -5.726  1.00  5.22           H  
ATOM   1710  N   GLY A 111       6.729  -0.919  -8.759  1.00  5.96           N  
ATOM   1711  CA  GLY A 111       5.840   0.201  -9.048  1.00  5.96           C  
ATOM   1712  C   GLY A 111       5.364   0.876  -7.767  1.00  5.96           C  
ATOM   1713  O   GLY A 111       4.315   1.520  -7.743  1.00  5.96           O  
ATOM   1714  H   GLY A 111       7.712  -0.834  -9.017  1.00  5.96           H  
ATOM   1715 1HA  GLY A 111       6.369   0.923  -9.670  1.00  5.96           H  
ATOM   1716 2HA  GLY A 111       4.984  -0.154  -9.620  1.00  5.96           H  
ATOM   1717  N   GLY A 112       6.105   0.658  -6.684  1.00  5.90           N  
ATOM   1718  CA  GLY A 112       5.775   1.150  -5.363  1.00  5.90           C  
ATOM   1719  C   GLY A 112       4.813   0.219  -4.619  1.00  5.90           C  
ATOM   1720  O   GLY A 112       4.510   0.453  -3.451  1.00  5.90           O  
ATOM   1721  H   GLY A 112       6.984   0.154  -6.783  1.00  5.90           H  
ATOM   1722 1HA  GLY A 112       6.695   1.252  -4.789  1.00  5.90           H  
ATOM   1723 2HA  GLY A 112       5.337   2.143  -5.443  1.00  5.90           H  
ATOM   1724  N   LYS A 113       4.355  -0.867  -5.260  1.00  5.01           N  
ATOM   1725  CA  LYS A 113       3.404  -1.774  -4.619  1.00  5.01           C  
ATOM   1726  C   LYS A 113       3.996  -2.444  -3.385  1.00  5.01           C  
ATOM   1727  O   LYS A 113       3.271  -2.764  -2.442  1.00  5.01           O  
ATOM   1728  CB  LYS A 113       2.901  -2.820  -5.605  1.00  5.01           C  
ATOM   1729  CG  LYS A 113       1.991  -2.251  -6.689  1.00  5.01           C  
ATOM   1730  CD  LYS A 113       1.547  -3.323  -7.664  1.00  5.01           C  
ATOM   1731  CE  LYS A 113       0.652  -2.746  -8.745  1.00  5.01           C  
ATOM   1732  NZ  LYS A 113       0.246  -3.779  -9.735  1.00  5.01           N  
ATOM   1733  H   LYS A 113       4.641  -1.070  -6.219  1.00  5.01           H  
ATOM   1734  HA  LYS A 113       2.545  -1.188  -4.295  1.00  5.01           H  
ATOM   1735 1HB  LYS A 113       3.747  -3.298  -6.090  1.00  5.01           H  
ATOM   1736 2HB  LYS A 113       2.352  -3.592  -5.070  1.00  5.01           H  
ATOM   1737 1HG  LYS A 113       1.117  -1.794  -6.230  1.00  5.01           H  
ATOM   1738 2HG  LYS A 113       2.539  -1.478  -7.238  1.00  5.01           H  
ATOM   1739 1HD  LYS A 113       2.431  -3.762  -8.133  1.00  5.01           H  
ATOM   1740 2HD  LYS A 113       1.010  -4.106  -7.132  1.00  5.01           H  
ATOM   1741 1HE  LYS A 113      -0.241  -2.329  -8.284  1.00  5.01           H  
ATOM   1742 2HE  LYS A 113       1.188  -1.951  -9.264  1.00  5.01           H  
ATOM   1743 1HZ  LYS A 113      -0.346  -3.359 -10.438  1.00  5.01           H  
ATOM   1744 2HZ  LYS A 113       1.073  -4.161 -10.173  1.00  5.01           H  
ATOM   1745 3HZ  LYS A 113      -0.260  -4.517  -9.266  1.00  5.01           H  
ATOM   1746  N   ALA A 114       5.322  -2.623  -3.372  1.00  3.74           N  
ATOM   1747  CA  ALA A 114       6.023  -3.249  -2.258  1.00  3.74           C  
ATOM   1748  C   ALA A 114       6.271  -2.284  -1.100  1.00  3.74           C  
ATOM   1749  O   ALA A 114       6.877  -2.679  -0.104  1.00  3.74           O  
ATOM   1750  CB  ALA A 114       7.361  -3.797  -2.717  1.00  3.74           C  
ATOM   1751  H   ALA A 114       5.887  -2.362  -4.183  1.00  3.74           H  
ATOM   1752  HA  ALA A 114       5.404  -4.067  -1.891  1.00  3.74           H  
ATOM   1753 1HB  ALA A 114       7.860  -4.287  -1.883  1.00  3.74           H  
ATOM   1754 2HB  ALA A 114       7.205  -4.513  -3.520  1.00  3.74           H  
ATOM   1755 3HB  ALA A 114       7.980  -2.973  -3.078  1.00  3.74           H  
ATOM   1756  N   ASP A 115       5.833  -1.026  -1.228  1.00  2.60           N  
ATOM   1757  CA  ASP A 115       6.091   0.006  -0.228  1.00  2.60           C  
ATOM   1758  C   ASP A 115       7.607   0.147  -0.148  1.00  2.60           C  
ATOM   1759  O   ASP A 115       8.274   0.098  -1.187  1.00  2.60           O  
ATOM   1760  CB  ASP A 115       5.480  -0.440   1.130  1.00  2.60           C  
ATOM   1761  CG  ASP A 115       5.248   0.643   2.179  1.00  2.60           C  
ATOM   1762  OD1 ASP A 115       6.217   1.026   2.771  1.00  2.60           O  
ATOM   1763  OD2 ASP A 115       4.125   1.028   2.410  1.00  2.60           O  
ATOM   1764  H   ASP A 115       5.316  -0.749  -2.061  1.00  2.60           H  
ATOM   1765  HA  ASP A 115       5.650   0.948  -0.553  1.00  2.60           H  
ATOM   1766 1HB  ASP A 115       4.524  -0.926   0.938  1.00  2.60           H  
ATOM   1767 2HB  ASP A 115       6.123  -1.187   1.594  1.00  2.60           H  
ATOM   1768  N   ILE A 116       8.177   0.285   1.046  1.00  1.78           N  
ATOM   1769  CA  ILE A 116       9.620   0.391   1.089  1.00  1.78           C  
ATOM   1770  C   ILE A 116      10.242  -0.417   2.215  1.00  1.78           C  
ATOM   1771  O   ILE A 116       9.881  -0.295   3.386  1.00  1.78           O  
ATOM   1772  CB  ILE A 116      10.058   1.858   1.203  1.00  1.78           C  
ATOM   1773  CG1 ILE A 116      11.560   1.963   1.107  1.00  1.78           C  
ATOM   1774  CG2 ILE A 116       9.586   2.445   2.534  1.00  1.78           C  
ATOM   1775  CD1 ILE A 116      12.070   1.620  -0.267  1.00  1.78           C  
ATOM   1776  H   ILE A 116       7.615   0.369   1.894  1.00  1.78           H  
ATOM   1777  HA  ILE A 116      10.022   0.000   0.156  1.00  1.78           H  
ATOM   1778  HB  ILE A 116       9.642   2.410   0.373  1.00  1.78           H  
ATOM   1779 1HG1 ILE A 116      11.843   2.971   1.332  1.00  1.78           H  
ATOM   1780 2HG1 ILE A 116      12.024   1.315   1.837  1.00  1.78           H  
ATOM   1781 1HG2 ILE A 116       9.898   3.485   2.610  1.00  1.78           H  
ATOM   1782 2HG2 ILE A 116       8.493   2.382   2.595  1.00  1.78           H  
ATOM   1783 3HG2 ILE A 116      10.029   1.876   3.353  1.00  1.78           H  
ATOM   1784 1HD1 ILE A 116      13.127   1.711  -0.298  1.00  1.78           H  
ATOM   1785 2HD1 ILE A 116      11.798   0.593  -0.515  1.00  1.78           H  
ATOM   1786 3HD1 ILE A 116      11.629   2.291  -0.988  1.00  1.78           H  
ATOM   1787  N   ASP A 117      11.236  -1.203   1.846  1.00  1.26           N  
ATOM   1788  CA  ASP A 117      12.038  -1.959   2.783  1.00  1.26           C  
ATOM   1789  C   ASP A 117      13.110  -1.018   3.316  1.00  1.26           C  
ATOM   1790  O   ASP A 117      13.978  -0.552   2.564  1.00  1.26           O  
ATOM   1791  CB  ASP A 117      12.616  -3.213   2.105  1.00  1.26           C  
ATOM   1792  CG  ASP A 117      13.460  -4.155   3.007  1.00  1.26           C  
ATOM   1793  OD1 ASP A 117      13.986  -3.719   4.006  1.00  1.26           O  
ATOM   1794  OD2 ASP A 117      13.600  -5.302   2.654  1.00  1.26           O  
ATOM   1795  H   ASP A 117      11.449  -1.262   0.862  1.00  1.26           H  
ATOM   1796  HA  ASP A 117      11.411  -2.274   3.618  1.00  1.26           H  
ATOM   1797 1HB  ASP A 117      11.794  -3.798   1.689  1.00  1.26           H  
ATOM   1798 2HB  ASP A 117      13.236  -2.906   1.268  1.00  1.26           H  
ATOM   1799  N   LYS A 118      13.000  -0.669   4.595  1.00  0.97           N  
ATOM   1800  CA  LYS A 118      13.921   0.295   5.168  1.00  0.97           C  
ATOM   1801  C   LYS A 118      14.569  -0.247   6.427  1.00  0.97           C  
ATOM   1802  O   LYS A 118      13.980  -1.047   7.158  1.00  0.97           O  
ATOM   1803  CB  LYS A 118      13.202   1.597   5.556  1.00  0.97           C  
ATOM   1804  CG  LYS A 118      12.207   1.451   6.714  1.00  0.97           C  
ATOM   1805  CD  LYS A 118      11.530   2.789   7.074  1.00  0.97           C  
ATOM   1806  CE  LYS A 118      10.740   2.667   8.396  1.00  0.97           C  
ATOM   1807  NZ  LYS A 118      10.056   3.946   8.795  1.00  0.97           N  
ATOM   1808  H   LYS A 118      12.271  -1.080   5.161  1.00  0.97           H  
ATOM   1809  HA  LYS A 118      14.703   0.504   4.446  1.00  0.97           H  
ATOM   1810 1HB  LYS A 118      13.943   2.341   5.851  1.00  0.97           H  
ATOM   1811 2HB  LYS A 118      12.659   1.984   4.693  1.00  0.97           H  
ATOM   1812 1HG  LYS A 118      11.436   0.730   6.430  1.00  0.97           H  
ATOM   1813 2HG  LYS A 118      12.731   1.071   7.591  1.00  0.97           H  
ATOM   1814 1HD  LYS A 118      12.293   3.552   7.184  1.00  0.97           H  
ATOM   1815 2HD  LYS A 118      10.852   3.086   6.273  1.00  0.97           H  
ATOM   1816 1HE  LYS A 118       9.991   1.884   8.293  1.00  0.97           H  
ATOM   1817 2HE  LYS A 118      11.437   2.388   9.185  1.00  0.97           H  
ATOM   1818 1HZ  LYS A 118       9.572   3.805   9.667  1.00  0.97           H  
ATOM   1819 2HZ  LYS A 118      10.748   4.719   8.916  1.00  0.97           H  
ATOM   1820 3HZ  LYS A 118       9.395   4.210   8.088  1.00  0.97           H  
ATOM   1821  N   ALA A 119      15.771   0.233   6.701  1.00  0.80           N  
ATOM   1822  CA  ALA A 119      16.464  -0.099   7.941  1.00  0.80           C  
ATOM   1823  C   ALA A 119      17.506   0.959   8.203  1.00  0.80           C  
ATOM   1824  O   ALA A 119      18.026   1.555   7.270  1.00  0.80           O  
ATOM   1825  CB  ALA A 119      17.092  -1.484   7.873  1.00  0.80           C  
ATOM   1826  H   ALA A 119      16.197   0.868   6.021  1.00  0.80           H  
ATOM   1827  HA  ALA A 119      15.745  -0.076   8.759  1.00  0.80           H  
ATOM   1828 1HB  ALA A 119      17.595  -1.699   8.813  1.00  0.80           H  
ATOM   1829 2HB  ALA A 119      16.315  -2.227   7.697  1.00  0.80           H  
ATOM   1830 3HB  ALA A 119      17.804  -1.524   7.071  1.00  0.80           H  
ATOM   1831  N   SER A 120      17.836   1.186   9.456  1.00  0.71           N  
ATOM   1832  CA  SER A 120      18.836   2.200   9.747  1.00  0.71           C  
ATOM   1833  C   SER A 120      20.237   1.758   9.369  1.00  0.71           C  
ATOM   1834  O   SER A 120      20.496   0.561   9.207  1.00  0.71           O  
ATOM   1835  CB  SER A 120      18.791   2.545  11.218  1.00  0.71           C  
ATOM   1836  OG  SER A 120      19.211   1.458  11.997  1.00  0.71           O  
ATOM   1837  H   SER A 120      17.395   0.672  10.206  1.00  0.71           H  
ATOM   1838  HA  SER A 120      18.597   3.095   9.170  1.00  0.71           H  
ATOM   1839 1HB  SER A 120      19.438   3.405  11.407  1.00  0.71           H  
ATOM   1840 2HB  SER A 120      17.778   2.831  11.494  1.00  0.71           H  
ATOM   1841  HG  SER A 120      20.134   1.321  11.772  1.00  0.71           H  
ATOM   1842  N   THR A 121      21.129   2.734   9.261  1.00  0.66           N  
ATOM   1843  CA  THR A 121      22.553   2.495   9.024  1.00  0.66           C  
ATOM   1844  C   THR A 121      23.359   3.256  10.069  1.00  0.66           C  
ATOM   1845  O   THR A 121      23.035   4.404  10.390  1.00  0.66           O  
ATOM   1846  CB  THR A 121      22.975   2.886   7.589  1.00  0.66           C  
ATOM   1847  OG1 THR A 121      22.248   2.086   6.654  1.00  0.66           O  
ATOM   1848  CG2 THR A 121      24.476   2.695   7.374  1.00  0.66           C  
ATOM   1849  H   THR A 121      20.787   3.692   9.376  1.00  0.66           H  
ATOM   1850  HA  THR A 121      22.762   1.431   9.153  1.00  0.66           H  
ATOM   1851  HB  THR A 121      22.703   3.913   7.424  1.00  0.66           H  
ATOM   1852  HG1 THR A 121      22.716   1.246   6.516  1.00  0.66           H  
ATOM   1853 1HG2 THR A 121      24.728   2.973   6.372  1.00  0.66           H  
ATOM   1854 2HG2 THR A 121      25.036   3.316   8.069  1.00  0.66           H  
ATOM   1855 3HG2 THR A 121      24.736   1.650   7.532  1.00  0.66           H  
ATOM   1856  N   ARG A 122      24.369   2.611  10.634  1.00  0.64           N  
ATOM   1857  CA  ARG A 122      25.168   3.292  11.642  1.00  0.64           C  
ATOM   1858  C   ARG A 122      26.636   3.055  11.448  1.00  0.64           C  
ATOM   1859  O   ARG A 122      27.066   1.930  11.213  1.00  0.64           O  
ATOM   1860  CB  ARG A 122      24.768   2.879  13.046  1.00  0.64           C  
ATOM   1861  CG  ARG A 122      25.534   3.620  14.138  1.00  0.64           C  
ATOM   1862  CD  ARG A 122      24.874   3.503  15.456  1.00  0.64           C  
ATOM   1863  NE  ARG A 122      25.556   4.290  16.466  1.00  0.64           N  
ATOM   1864  CZ  ARG A 122      25.063   4.558  17.689  1.00  0.64           C  
ATOM   1865  NH1 ARG A 122      23.880   4.101  18.038  1.00  0.64           N  
ATOM   1866  NH2 ARG A 122      25.766   5.286  18.539  1.00  0.64           N  
ATOM   1867  H   ARG A 122      24.594   1.660  10.330  1.00  0.64           H  
ATOM   1868  HA  ARG A 122      24.993   4.362  11.552  1.00  0.64           H  
ATOM   1869 1HB  ARG A 122      23.706   3.070  13.195  1.00  0.64           H  
ATOM   1870 2HB  ARG A 122      24.941   1.811  13.178  1.00  0.64           H  
ATOM   1871 1HG  ARG A 122      26.532   3.186  14.223  1.00  0.64           H  
ATOM   1872 2HG  ARG A 122      25.634   4.669  13.880  1.00  0.64           H  
ATOM   1873 1HD  ARG A 122      23.850   3.862  15.379  1.00  0.64           H  
ATOM   1874 2HD  ARG A 122      24.873   2.462  15.774  1.00  0.64           H  
ATOM   1875  HE  ARG A 122      26.469   4.661  16.232  1.00  0.64           H  
ATOM   1876 1HH1 ARG A 122      23.342   3.546  17.388  1.00  0.64           H  
ATOM   1877 2HH1 ARG A 122      23.511   4.304  18.956  1.00  0.64           H  
ATOM   1878 1HH2 ARG A 122      26.675   5.638  18.271  1.00  0.64           H  
ATOM   1879 2HH2 ARG A 122      25.397   5.489  19.455  1.00  0.64           H  
ATOM   1880  N   ILE A 123      27.392   4.130  11.524  1.00  0.63           N  
ATOM   1881  CA  ILE A 123      28.821   4.077  11.354  1.00  0.63           C  
ATOM   1882  C   ILE A 123      29.493   4.624  12.620  1.00  0.63           C  
ATOM   1883  O   ILE A 123      29.229   5.757  13.043  1.00  0.63           O  
ATOM   1884  CB  ILE A 123      29.195   4.869  10.096  1.00  0.63           C  
ATOM   1885  CG1 ILE A 123      28.448   4.294   8.873  1.00  0.63           C  
ATOM   1886  CG2 ILE A 123      30.605   4.724   9.871  1.00  0.63           C  
ATOM   1887  CD1 ILE A 123      28.588   5.112   7.660  1.00  0.63           C  
ATOM   1888  H   ILE A 123      26.950   5.026  11.704  1.00  0.63           H  
ATOM   1889  HA  ILE A 123      29.131   3.042  11.227  1.00  0.63           H  
ATOM   1890  HB  ILE A 123      28.935   5.916  10.214  1.00  0.63           H  
ATOM   1891 1HG1 ILE A 123      28.825   3.297   8.672  1.00  0.63           H  
ATOM   1892 2HG1 ILE A 123      27.390   4.227   9.089  1.00  0.63           H  
ATOM   1893 1HG2 ILE A 123      30.867   5.274   8.974  1.00  0.63           H  
ATOM   1894 2HG2 ILE A 123      31.128   5.124  10.739  1.00  0.63           H  
ATOM   1895 3HG2 ILE A 123      30.864   3.679   9.744  1.00  0.63           H  
ATOM   1896 1HD1 ILE A 123      28.042   4.645   6.853  1.00  0.63           H  
ATOM   1897 2HD1 ILE A 123      28.194   6.101   7.830  1.00  0.63           H  
ATOM   1898 3HD1 ILE A 123      29.630   5.178   7.415  1.00  0.63           H  
ATOM   1899  N   GLY A 124      30.355   3.817  13.224  1.00  0.64           N  
ATOM   1900  CA  GLY A 124      31.003   4.157  14.482  1.00  0.64           C  
ATOM   1901  C   GLY A 124      32.045   5.244  14.325  1.00  0.64           C  
ATOM   1902  O   GLY A 124      32.246   5.752  13.234  1.00  0.64           O  
ATOM   1903  H   GLY A 124      30.521   2.895  12.836  1.00  0.64           H  
ATOM   1904 1HA  GLY A 124      30.258   4.464  15.214  1.00  0.64           H  
ATOM   1905 2HA  GLY A 124      31.475   3.259  14.873  1.00  0.64           H  
ATOM   1906  N   SER A 125      32.681   5.627  15.427  1.00  0.65           N  
ATOM   1907  CA  SER A 125      33.628   6.735  15.407  1.00  0.65           C  
ATOM   1908  C   SER A 125      34.930   6.370  14.707  1.00  0.65           C  
ATOM   1909  O   SER A 125      35.299   5.195  14.613  1.00  0.65           O  
ATOM   1910  CB  SER A 125      33.916   7.217  16.829  1.00  0.65           C  
ATOM   1911  OG  SER A 125      34.652   6.268  17.597  1.00  0.65           O  
ATOM   1912  H   SER A 125      32.499   5.104  16.282  1.00  0.65           H  
ATOM   1913  HA  SER A 125      33.179   7.560  14.851  1.00  0.65           H  
ATOM   1914 1HB  SER A 125      34.478   8.147  16.777  1.00  0.65           H  
ATOM   1915 2HB  SER A 125      32.977   7.438  17.330  1.00  0.65           H  
ATOM   1916  HG  SER A 125      34.032   5.554  17.904  1.00  0.65           H  
ATOM   1917  N   ASP A 126      35.650   7.395  14.259  1.00  0.65           N  
ATOM   1918  CA  ASP A 126      36.951   7.246  13.613  1.00  0.65           C  
ATOM   1919  C   ASP A 126      36.896   6.239  12.476  1.00  0.65           C  
ATOM   1920  O   ASP A 126      37.802   5.418  12.329  1.00  0.65           O  
ATOM   1921  CB  ASP A 126      38.002   6.791  14.627  1.00  0.65           C  
ATOM   1922  CG  ASP A 126      39.464   7.034  14.169  1.00  0.65           C  
ATOM   1923  OD1 ASP A 126      39.692   7.972  13.439  1.00  0.65           O  
ATOM   1924  OD2 ASP A 126      40.328   6.281  14.561  1.00  0.65           O  
ATOM   1925  H   ASP A 126      35.269   8.332  14.386  1.00  0.65           H  
ATOM   1926  HA  ASP A 126      37.247   8.206  13.195  1.00  0.65           H  
ATOM   1927 1HB  ASP A 126      37.840   7.312  15.570  1.00  0.65           H  
ATOM   1928 2HB  ASP A 126      37.870   5.731  14.819  1.00  0.65           H  
ATOM   1929  N   CYS A 127      35.850   6.282  11.673  1.00  0.65           N  
ATOM   1930  CA  CYS A 127      35.774   5.352  10.569  1.00  0.65           C  
ATOM   1931  C   CYS A 127      36.277   6.026   9.313  1.00  0.65           C  
ATOM   1932  O   CYS A 127      36.224   7.255   9.190  1.00  0.65           O  
ATOM   1933  CB  CYS A 127      34.340   4.948  10.320  1.00  0.65           C  
ATOM   1934  SG  CYS A 127      33.394   6.359   9.589  1.00  0.65           S  
ATOM   1935  H   CYS A 127      35.110   6.953  11.837  1.00  0.65           H  
ATOM   1936  HA  CYS A 127      36.382   4.474  10.781  1.00  0.65           H  
ATOM   1937 1HB  CYS A 127      34.303   4.103   9.631  1.00  0.65           H  
ATOM   1938 2HB  CYS A 127      33.860   4.649  11.257  1.00  0.65           H  
ATOM   1939  N   TYR A 128      36.678   5.233   8.339  1.00  0.64           N  
ATOM   1940  CA  TYR A 128      37.071   5.822   7.077  1.00  0.64           C  
ATOM   1941  C   TYR A 128      36.457   5.056   5.932  1.00  0.64           C  
ATOM   1942  O   TYR A 128      36.599   3.834   5.845  1.00  0.64           O  
ATOM   1943  CB  TYR A 128      38.598   5.830   6.974  1.00  0.64           C  
ATOM   1944  CG  TYR A 128      39.263   6.595   8.104  1.00  0.64           C  
ATOM   1945  CD1 TYR A 128      39.529   5.959   9.316  1.00  0.64           C  
ATOM   1946  CD2 TYR A 128      39.592   7.922   7.940  1.00  0.64           C  
ATOM   1947  CE1 TYR A 128      40.101   6.661  10.354  1.00  0.64           C  
ATOM   1948  CE2 TYR A 128      40.171   8.626   8.978  1.00  0.64           C  
ATOM   1949  CZ  TYR A 128      40.420   8.000  10.185  1.00  0.64           C  
ATOM   1950  OH  TYR A 128      40.993   8.707  11.226  1.00  0.64           O  
ATOM   1951  H   TYR A 128      36.717   4.224   8.490  1.00  0.64           H  
ATOM   1952  HA  TYR A 128      36.699   6.846   7.022  1.00  0.64           H  
ATOM   1953 1HB  TYR A 128      38.968   4.810   6.984  1.00  0.64           H  
ATOM   1954 2HB  TYR A 128      38.897   6.282   6.029  1.00  0.64           H  
ATOM   1955  HD1 TYR A 128      39.268   4.909   9.454  1.00  0.64           H  
ATOM   1956  HD2 TYR A 128      39.388   8.415   6.992  1.00  0.64           H  
ATOM   1957  HE1 TYR A 128      40.295   6.168  11.310  1.00  0.64           H  
ATOM   1958  HE2 TYR A 128      40.424   9.677   8.848  1.00  0.64           H  
ATOM   1959  HH  TYR A 128      40.679   8.331  12.089  1.00  0.64           H  
ATOM   1960  N   LEU A 129      35.775   5.768   5.052  1.00  0.63           N  
ATOM   1961  CA  LEU A 129      35.178   5.100   3.907  1.00  0.63           C  
ATOM   1962  C   LEU A 129      35.879   5.591   2.652  1.00  0.63           C  
ATOM   1963  O   LEU A 129      35.884   6.797   2.369  1.00  0.63           O  
ATOM   1964  CB  LEU A 129      33.681   5.384   3.825  1.00  0.63           C  
ATOM   1965  CG  LEU A 129      32.824   5.101   5.087  1.00  0.63           C  
ATOM   1966  CD1 LEU A 129      31.409   5.457   4.753  1.00  0.63           C  
ATOM   1967  CD2 LEU A 129      32.939   3.645   5.536  1.00  0.63           C  
ATOM   1968  H   LEU A 129      35.681   6.780   5.182  1.00  0.63           H  
ATOM   1969  HA  LEU A 129      35.333   4.026   3.985  1.00  0.63           H  
ATOM   1970 1HB  LEU A 129      33.542   6.427   3.562  1.00  0.63           H  
ATOM   1971 2HB  LEU A 129      33.269   4.778   3.015  1.00  0.63           H  
ATOM   1972  HG  LEU A 129      33.153   5.753   5.904  1.00  0.63           H  
ATOM   1973 1HD1 LEU A 129      30.792   5.302   5.605  1.00  0.63           H  
ATOM   1974 2HD1 LEU A 129      31.340   6.471   4.451  1.00  0.63           H  
ATOM   1975 3HD1 LEU A 129      31.071   4.828   3.936  1.00  0.63           H  
ATOM   1976 1HD2 LEU A 129      32.316   3.484   6.420  1.00  0.63           H  
ATOM   1977 2HD2 LEU A 129      32.605   2.989   4.731  1.00  0.63           H  
ATOM   1978 3HD2 LEU A 129      33.971   3.415   5.780  1.00  0.63           H  
ATOM   1979  N   GLY A 130      36.464   4.676   1.885  1.00  0.61           N  
ATOM   1980  CA  GLY A 130      37.191   5.090   0.698  1.00  0.61           C  
ATOM   1981  C   GLY A 130      36.224   5.500  -0.408  1.00  0.61           C  
ATOM   1982  O   GLY A 130      35.003   5.396  -0.231  1.00  0.61           O  
ATOM   1983  H   GLY A 130      36.461   3.691   2.154  1.00  0.61           H  
ATOM   1984 1HA  GLY A 130      37.838   5.917   0.978  1.00  0.61           H  
ATOM   1985 2HA  GLY A 130      37.824   4.270   0.361  1.00  0.61           H  
ATOM   1986  N   PRO A 131      36.733   6.052  -1.522  1.00  0.60           N  
ATOM   1987  CA  PRO A 131      35.958   6.547  -2.635  1.00  0.60           C  
ATOM   1988  C   PRO A 131      35.072   5.501  -3.235  1.00  0.60           C  
ATOM   1989  O   PRO A 131      35.428   4.316  -3.296  1.00  0.60           O  
ATOM   1990  CB  PRO A 131      37.023   6.989  -3.640  1.00  0.60           C  
ATOM   1991  CG  PRO A 131      38.238   7.299  -2.796  1.00  0.60           C  
ATOM   1992  CD  PRO A 131      38.191   6.297  -1.655  1.00  0.60           C  
ATOM   1993  HA  PRO A 131      35.365   7.402  -2.293  1.00  0.60           H  
ATOM   1994 1HB  PRO A 131      37.193   6.189  -4.378  1.00  0.60           H  
ATOM   1995 2HB  PRO A 131      36.654   7.864  -4.199  1.00  0.60           H  
ATOM   1996 1HG  PRO A 131      39.151   7.199  -3.404  1.00  0.60           H  
ATOM   1997 2HG  PRO A 131      38.204   8.340  -2.451  1.00  0.60           H  
ATOM   1998 1HD  PRO A 131      38.723   5.396  -1.904  1.00  0.60           H  
ATOM   1999 2HD  PRO A 131      38.611   6.799  -0.781  1.00  0.60           H  
ATOM   2000  N   ASN A 132      33.906   5.963  -3.649  1.00  0.60           N  
ATOM   2001  CA  ASN A 132      32.884   5.172  -4.313  1.00  0.60           C  
ATOM   2002  C   ASN A 132      32.334   3.996  -3.512  1.00  0.60           C  
ATOM   2003  O   ASN A 132      31.630   3.166  -4.086  1.00  0.60           O  
ATOM   2004  CB  ASN A 132      33.417   4.603  -5.610  1.00  0.60           C  
ATOM   2005  CG  ASN A 132      33.925   5.623  -6.577  1.00  0.60           C  
ATOM   2006  OD1 ASN A 132      33.421   6.749  -6.690  1.00  0.60           O  
ATOM   2007  ND2 ASN A 132      34.943   5.223  -7.304  1.00  0.60           N  
ATOM   2008  H   ASN A 132      33.733   6.965  -3.527  1.00  0.60           H  
ATOM   2009  HA  ASN A 132      32.042   5.831  -4.531  1.00  0.60           H  
ATOM   2010 1HB  ASN A 132      34.215   3.911  -5.393  1.00  0.60           H  
ATOM   2011 2HB  ASN A 132      32.631   4.029  -6.097  1.00  0.60           H  
ATOM   2012 1HD2 ASN A 132      35.349   5.834  -7.983  1.00  0.60           H  
ATOM   2013 2HD2 ASN A 132      35.302   4.273  -7.181  1.00  0.60           H  
ATOM   2014  N   THR A 133      32.582   3.902  -2.207  1.00  0.60           N  
ATOM   2015  CA  THR A 133      32.022   2.733  -1.536  1.00  0.60           C  
ATOM   2016  C   THR A 133      30.528   2.876  -1.348  1.00  0.60           C  
ATOM   2017  O   THR A 133      30.000   3.991  -1.404  1.00  0.60           O  
ATOM   2018  CB  THR A 133      32.695   2.500  -0.169  1.00  0.60           C  
ATOM   2019  OG1 THR A 133      32.477   3.619   0.690  1.00  0.60           O  
ATOM   2020  CG2 THR A 133      34.157   2.314  -0.384  1.00  0.60           C  
ATOM   2021  H   THR A 133      33.186   4.566  -1.713  1.00  0.60           H  
ATOM   2022  HA  THR A 133      32.204   1.853  -2.156  1.00  0.60           H  
ATOM   2023  HB  THR A 133      32.279   1.605   0.301  1.00  0.60           H  
ATOM   2024  HG1 THR A 133      33.088   4.334   0.429  1.00  0.60           H  
ATOM   2025 1HG2 THR A 133      34.659   2.150   0.567  1.00  0.60           H  
ATOM   2026 2HG2 THR A 133      34.294   1.472  -1.017  1.00  0.60           H  
ATOM   2027 3HG2 THR A 133      34.567   3.173  -0.861  1.00  0.60           H  
ATOM   2028  N   ILE A 134      29.866   1.745  -1.121  1.00  0.61           N  
ATOM   2029  CA  ILE A 134      28.439   1.736  -0.856  1.00  0.61           C  
ATOM   2030  C   ILE A 134      28.086   0.995   0.426  1.00  0.61           C  
ATOM   2031  O   ILE A 134      28.543  -0.127   0.645  1.00  0.61           O  
ATOM   2032  CB  ILE A 134      27.642   1.114  -2.024  1.00  0.61           C  
ATOM   2033  CG1 ILE A 134      27.869   1.910  -3.318  1.00  0.61           C  
ATOM   2034  CG2 ILE A 134      26.139   1.073  -1.670  1.00  0.61           C  
ATOM   2035  CD1 ILE A 134      27.284   1.252  -4.527  1.00  0.61           C  
ATOM   2036  H   ILE A 134      30.391   0.868  -1.149  1.00  0.61           H  
ATOM   2037  HA  ILE A 134      28.116   2.762  -0.752  1.00  0.61           H  
ATOM   2038  HB  ILE A 134      28.010   0.122  -2.206  1.00  0.61           H  
ATOM   2039 1HG1 ILE A 134      27.435   2.890  -3.212  1.00  0.61           H  
ATOM   2040 2HG1 ILE A 134      28.938   2.022  -3.489  1.00  0.61           H  
ATOM   2041 1HG2 ILE A 134      25.584   0.627  -2.491  1.00  0.61           H  
ATOM   2042 2HG2 ILE A 134      25.986   0.476  -0.773  1.00  0.61           H  
ATOM   2043 3HG2 ILE A 134      25.777   2.091  -1.494  1.00  0.61           H  
ATOM   2044 1HD1 ILE A 134      27.486   1.866  -5.405  1.00  0.61           H  
ATOM   2045 2HD1 ILE A 134      27.738   0.267  -4.658  1.00  0.61           H  
ATOM   2046 3HD1 ILE A 134      26.208   1.144  -4.399  1.00  0.61           H  
ATOM   2047  N   ILE A 135      27.292   1.638   1.269  1.00  0.62           N  
ATOM   2048  CA  ILE A 135      26.809   1.034   2.508  1.00  0.62           C  
ATOM   2049  C   ILE A 135      25.299   0.923   2.442  1.00  0.62           C  
ATOM   2050  O   ILE A 135      24.624   1.896   2.090  1.00  0.62           O  
ATOM   2051  CB  ILE A 135      27.217   1.844   3.737  1.00  0.62           C  
ATOM   2052  CG1 ILE A 135      28.704   1.915   3.845  1.00  0.62           C  
ATOM   2053  CG2 ILE A 135      26.666   1.195   4.981  1.00  0.62           C  
ATOM   2054  CD1 ILE A 135      29.128   2.862   4.864  1.00  0.62           C  
ATOM   2055  H   ILE A 135      26.999   2.584   1.019  1.00  0.62           H  
ATOM   2056  HA  ILE A 135      27.215   0.028   2.602  1.00  0.62           H  
ATOM   2057  HB  ILE A 135      26.840   2.834   3.650  1.00  0.62           H  
ATOM   2058 1HG1 ILE A 135      29.083   0.932   4.106  1.00  0.62           H  
ATOM   2059 2HG1 ILE A 135      29.139   2.213   2.892  1.00  0.62           H  
ATOM   2060 1HG2 ILE A 135      26.960   1.770   5.857  1.00  0.62           H  
ATOM   2061 2HG2 ILE A 135      25.579   1.148   4.931  1.00  0.62           H  
ATOM   2062 3HG2 ILE A 135      27.067   0.194   5.052  1.00  0.62           H  
ATOM   2063 1HD1 ILE A 135      30.202   2.853   4.923  1.00  0.62           H  
ATOM   2064 2HD1 ILE A 135      28.783   3.852   4.613  1.00  0.62           H  
ATOM   2065 3HD1 ILE A 135      28.709   2.569   5.813  1.00  0.62           H  
ATOM   2066  N   VAL A 136      24.768  -0.248   2.770  1.00  0.64           N  
ATOM   2067  CA  VAL A 136      23.327  -0.407   2.637  1.00  0.64           C  
ATOM   2068  C   VAL A 136      22.575  -0.470   3.969  1.00  0.64           C  
ATOM   2069  O   VAL A 136      23.155  -0.556   5.058  1.00  0.64           O  
ATOM   2070  CB  VAL A 136      23.030  -1.697   1.865  1.00  0.64           C  
ATOM   2071  CG1 VAL A 136      23.730  -1.644   0.499  1.00  0.64           C  
ATOM   2072  CG2 VAL A 136      23.404  -2.850   2.685  1.00  0.64           C  
ATOM   2073  H   VAL A 136      25.375  -1.033   3.025  1.00  0.64           H  
ATOM   2074  HA  VAL A 136      22.933   0.435   2.068  1.00  0.64           H  
ATOM   2075  HB  VAL A 136      21.962  -1.751   1.661  1.00  0.64           H  
ATOM   2076 1HG1 VAL A 136      23.494  -2.544  -0.066  1.00  0.64           H  
ATOM   2077 2HG1 VAL A 136      23.388  -0.768  -0.051  1.00  0.64           H  
ATOM   2078 3HG1 VAL A 136      24.814  -1.584   0.647  1.00  0.64           H  
ATOM   2079 1HG2 VAL A 136      23.183  -3.772   2.156  1.00  0.64           H  
ATOM   2080 2HG2 VAL A 136      24.437  -2.781   2.893  1.00  0.64           H  
ATOM   2081 3HG2 VAL A 136      22.846  -2.833   3.618  1.00  0.64           H  
ATOM   2082  N   LYS A 137      21.262  -0.399   3.850  1.00  0.65           N  
ATOM   2083  CA  LYS A 137      20.332  -0.434   4.961  1.00  0.65           C  
ATOM   2084  C   LYS A 137      20.590  -1.637   5.853  1.00  0.65           C  
ATOM   2085  O   LYS A 137      20.796  -2.744   5.357  1.00  0.65           O  
ATOM   2086  CB  LYS A 137      18.916  -0.542   4.399  1.00  0.65           C  
ATOM   2087  CG  LYS A 137      18.588  -1.914   3.808  1.00  0.65           C  
ATOM   2088  CD  LYS A 137      17.179  -1.968   3.198  1.00  0.65           C  
ATOM   2089  CE  LYS A 137      16.877  -3.370   2.628  1.00  0.65           C  
ATOM   2090  NZ  LYS A 137      16.584  -4.383   3.689  1.00  0.65           N  
ATOM   2091  H   LYS A 137      20.878  -0.275   2.923  1.00  0.65           H  
ATOM   2092  HA  LYS A 137      20.438   0.477   5.553  1.00  0.65           H  
ATOM   2093 1HB  LYS A 137      18.188  -0.287   5.158  1.00  0.65           H  
ATOM   2094 2HB  LYS A 137      18.803   0.177   3.591  1.00  0.65           H  
ATOM   2095 1HG  LYS A 137      19.320  -2.154   3.035  1.00  0.65           H  
ATOM   2096 2HG  LYS A 137      18.657  -2.663   4.594  1.00  0.65           H  
ATOM   2097 1HD  LYS A 137      16.432  -1.738   3.967  1.00  0.65           H  
ATOM   2098 2HD  LYS A 137      17.088  -1.224   2.405  1.00  0.65           H  
ATOM   2099 1HE  LYS A 137      16.025  -3.315   1.958  1.00  0.65           H  
ATOM   2100 2HE  LYS A 137      17.748  -3.697   2.065  1.00  0.65           H  
ATOM   2101 1HZ  LYS A 137      16.399  -5.276   3.254  1.00  0.65           H  
ATOM   2102 2HZ  LYS A 137      17.347  -4.469   4.330  1.00  0.65           H  
ATOM   2103 3HZ  LYS A 137      15.732  -4.085   4.182  1.00  0.65           H  
ATOM   2104  N   GLY A 138      20.574  -1.433   7.168  1.00  0.65           N  
ATOM   2105  CA  GLY A 138      20.757  -2.512   8.125  1.00  0.65           C  
ATOM   2106  C   GLY A 138      22.206  -2.709   8.556  1.00  0.65           C  
ATOM   2107  O   GLY A 138      22.468  -3.428   9.520  1.00  0.65           O  
ATOM   2108  H   GLY A 138      20.430  -0.504   7.563  1.00  0.65           H  
ATOM   2109 1HA  GLY A 138      20.150  -2.299   9.005  1.00  0.65           H  
ATOM   2110 2HA  GLY A 138      20.378  -3.438   7.698  1.00  0.65           H  
ATOM   2111  N   VAL A 139      23.142  -2.054   7.873  1.00  0.66           N  
ATOM   2112  CA  VAL A 139      24.556  -2.184   8.204  1.00  0.66           C  
ATOM   2113  C   VAL A 139      25.069  -1.341   9.354  1.00  0.66           C  
ATOM   2114  O   VAL A 139      24.923  -0.111   9.359  1.00  0.66           O  
ATOM   2115  CB  VAL A 139      25.397  -1.808   6.985  1.00  0.66           C  
ATOM   2116  CG1 VAL A 139      26.845  -1.789   7.356  1.00  0.66           C  
ATOM   2117  CG2 VAL A 139      25.166  -2.803   5.914  1.00  0.66           C  
ATOM   2118  H   VAL A 139      22.885  -1.484   7.064  1.00  0.66           H  
ATOM   2119  HA  VAL A 139      24.742  -3.232   8.449  1.00  0.66           H  
ATOM   2120  HB  VAL A 139      25.117  -0.818   6.642  1.00  0.66           H  
ATOM   2121 1HG1 VAL A 139      27.417  -1.513   6.506  1.00  0.66           H  
ATOM   2122 2HG1 VAL A 139      26.993  -1.059   8.133  1.00  0.66           H  
ATOM   2123 3HG1 VAL A 139      27.155  -2.762   7.711  1.00  0.66           H  
ATOM   2124 1HG2 VAL A 139      25.753  -2.541   5.054  1.00  0.66           H  
ATOM   2125 2HG2 VAL A 139      25.454  -3.773   6.275  1.00  0.66           H  
ATOM   2126 3HG2 VAL A 139      24.115  -2.816   5.649  1.00  0.66           H  
ATOM   2127  N   LYS A 140      25.740  -2.006  10.297  1.00  0.66           N  
ATOM   2128  CA  LYS A 140      26.402  -1.312  11.385  1.00  0.66           C  
ATOM   2129  C   LYS A 140      27.920  -1.479  11.225  1.00  0.66           C  
ATOM   2130  O   LYS A 140      28.432  -2.600  11.262  1.00  0.66           O  
ATOM   2131  CB  LYS A 140      25.938  -1.866  12.725  1.00  0.66           C  
ATOM   2132  CG  LYS A 140      24.438  -1.718  12.926  1.00  0.66           C  
ATOM   2133  CD  LYS A 140      23.963  -2.317  14.234  1.00  0.66           C  
ATOM   2134  CE  LYS A 140      24.211  -3.827  14.260  1.00  0.66           C  
ATOM   2135  NZ  LYS A 140      23.569  -4.553  13.113  1.00  0.66           N  
ATOM   2136  H   LYS A 140      25.750  -3.035  10.290  1.00  0.66           H  
ATOM   2137  HA  LYS A 140      26.158  -0.258  11.336  1.00  0.66           H  
ATOM   2138 1HB  LYS A 140      26.183  -2.927  12.785  1.00  0.66           H  
ATOM   2139 2HB  LYS A 140      26.454  -1.353  13.535  1.00  0.66           H  
ATOM   2140 1HG  LYS A 140      24.167  -0.666  12.885  1.00  0.66           H  
ATOM   2141 2HG  LYS A 140      23.928  -2.238  12.108  1.00  0.66           H  
ATOM   2142 1HD  LYS A 140      24.494  -1.854  15.065  1.00  0.66           H  
ATOM   2143 2HD  LYS A 140      22.898  -2.134  14.351  1.00  0.66           H  
ATOM   2144 1HE  LYS A 140      25.284  -4.007  14.226  1.00  0.66           H  
ATOM   2145 2HE  LYS A 140      23.815  -4.231  15.190  1.00  0.66           H  
ATOM   2146 1HZ  LYS A 140      23.825  -5.540  13.181  1.00  0.66           H  
ATOM   2147 2HZ  LYS A 140      22.580  -4.446  13.091  1.00  0.66           H  
ATOM   2148 3HZ  LYS A 140      23.986  -4.228  12.219  1.00  0.66           H  
ATOM   2149  N   ILE A 141      28.629  -0.380  11.055  1.00  0.67           N  
ATOM   2150  CA  ILE A 141      30.079  -0.430  10.922  1.00  0.67           C  
ATOM   2151  C   ILE A 141      30.663   0.032  12.240  1.00  0.67           C  
ATOM   2152  O   ILE A 141      30.345   1.124  12.706  1.00  0.67           O  
ATOM   2153  CB  ILE A 141      30.596   0.431   9.746  1.00  0.67           C  
ATOM   2154  CG1 ILE A 141      30.023  -0.086   8.451  1.00  0.67           C  
ATOM   2155  CG2 ILE A 141      32.086   0.434   9.702  1.00  0.67           C  
ATOM   2156  CD1 ILE A 141      30.393   0.733   7.269  1.00  0.67           C  
ATOM   2157  H   ILE A 141      28.147   0.514  11.033  1.00  0.67           H  
ATOM   2158  HA  ILE A 141      30.395  -1.458  10.755  1.00  0.67           H  
ATOM   2159  HB  ILE A 141      30.240   1.440   9.870  1.00  0.67           H  
ATOM   2160 1HG1 ILE A 141      30.334  -1.112   8.304  1.00  0.67           H  
ATOM   2161 2HG1 ILE A 141      28.952  -0.067   8.534  1.00  0.67           H  
ATOM   2162 1HG2 ILE A 141      32.433   1.052   8.876  1.00  0.67           H  
ATOM   2163 2HG2 ILE A 141      32.471   0.832  10.642  1.00  0.67           H  
ATOM   2164 3HG2 ILE A 141      32.431  -0.575   9.571  1.00  0.67           H  
ATOM   2165 1HD1 ILE A 141      29.924   0.317   6.380  1.00  0.67           H  
ATOM   2166 2HD1 ILE A 141      30.056   1.746   7.425  1.00  0.67           H  
ATOM   2167 3HD1 ILE A 141      31.471   0.728   7.147  1.00  0.67           H  
ATOM   2168  N   GLY A 142      31.473  -0.801  12.874  1.00  0.68           N  
ATOM   2169  CA  GLY A 142      31.968  -0.458  14.196  1.00  0.68           C  
ATOM   2170  C   GLY A 142      33.031   0.621  14.157  1.00  0.68           C  
ATOM   2171  O   GLY A 142      33.400   1.116  13.091  1.00  0.68           O  
ATOM   2172  H   GLY A 142      31.704  -1.710  12.470  1.00  0.68           H  
ATOM   2173 1HA  GLY A 142      31.136  -0.129  14.819  1.00  0.68           H  
ATOM   2174 2HA  GLY A 142      32.376  -1.355  14.662  1.00  0.68           H  
ATOM   2175  N   ASP A 143      33.486   1.026  15.340  1.00  0.69           N  
ATOM   2176  CA  ASP A 143      34.484   2.081  15.438  1.00  0.69           C  
ATOM   2177  C   ASP A 143      35.812   1.659  14.832  1.00  0.69           C  
ATOM   2178  O   ASP A 143      36.151   0.471  14.860  1.00  0.69           O  
ATOM   2179  CB  ASP A 143      34.734   2.533  16.881  1.00  0.69           C  
ATOM   2180  CG  ASP A 143      33.553   3.288  17.547  1.00  0.69           C  
ATOM   2181  OD1 ASP A 143      32.557   3.495  16.918  1.00  0.69           O  
ATOM   2182  OD2 ASP A 143      33.734   3.810  18.610  1.00  0.69           O  
ATOM   2183  H   ASP A 143      33.139   0.590  16.183  1.00  0.69           H  
ATOM   2184  HA  ASP A 143      34.126   2.943  14.873  1.00  0.69           H  
ATOM   2185 1HB  ASP A 143      34.996   1.672  17.492  1.00  0.69           H  
ATOM   2186 2HB  ASP A 143      35.591   3.206  16.887  1.00  0.69           H  
ATOM   2187  N   ARG A 144      36.561   2.630  14.318  1.00  0.69           N  
ATOM   2188  CA  ARG A 144      37.907   2.398  13.805  1.00  0.69           C  
ATOM   2189  C   ARG A 144      37.969   1.350  12.691  1.00  0.69           C  
ATOM   2190  O   ARG A 144      38.882   0.528  12.637  1.00  0.69           O  
ATOM   2191  CB  ARG A 144      38.816   2.014  14.961  1.00  0.69           C  
ATOM   2192  CG  ARG A 144      38.922   3.100  16.062  1.00  0.69           C  
ATOM   2193  CD  ARG A 144      39.789   2.674  17.192  1.00  0.69           C  
ATOM   2194  NE  ARG A 144      39.224   1.526  17.879  1.00  0.69           N  
ATOM   2195  CZ  ARG A 144      38.279   1.555  18.842  1.00  0.69           C  
ATOM   2196  NH1 ARG A 144      37.801   2.708  19.288  1.00  0.69           N  
ATOM   2197  NH2 ARG A 144      37.832   0.406  19.337  1.00  0.69           N  
ATOM   2198  H   ARG A 144      36.187   3.582  14.319  1.00  0.69           H  
ATOM   2199  HA  ARG A 144      38.277   3.338  13.403  1.00  0.69           H  
ATOM   2200 1HB  ARG A 144      38.483   1.091  15.433  1.00  0.69           H  
ATOM   2201 2HB  ARG A 144      39.822   1.833  14.585  1.00  0.69           H  
ATOM   2202 1HG  ARG A 144      39.363   3.998  15.626  1.00  0.69           H  
ATOM   2203 2HG  ARG A 144      37.935   3.336  16.448  1.00  0.69           H  
ATOM   2204 1HD  ARG A 144      40.769   2.390  16.810  1.00  0.69           H  
ATOM   2205 2HD  ARG A 144      39.894   3.488  17.906  1.00  0.69           H  
ATOM   2206  HE  ARG A 144      39.543   0.603  17.570  1.00  0.69           H  
ATOM   2207 1HH1 ARG A 144      38.146   3.578  18.908  1.00  0.69           H  
ATOM   2208 2HH1 ARG A 144      37.090   2.720  20.007  1.00  0.69           H  
ATOM   2209 1HH2 ARG A 144      38.201  -0.496  18.959  1.00  0.69           H  
ATOM   2210 2HH2 ARG A 144      37.126   0.402  20.050  1.00  0.69           H  
ATOM   2211  N   VAL A 145      37.014   1.424  11.780  1.00  0.69           N  
ATOM   2212  CA  VAL A 145      36.956   0.552  10.617  1.00  0.69           C  
ATOM   2213  C   VAL A 145      37.283   1.308   9.351  1.00  0.69           C  
ATOM   2214  O   VAL A 145      36.781   2.419   9.137  1.00  0.69           O  
ATOM   2215  CB  VAL A 145      35.572  -0.084  10.467  1.00  0.69           C  
ATOM   2216  CG1 VAL A 145      35.484  -0.885   9.166  1.00  0.69           C  
ATOM   2217  CG2 VAL A 145      35.307  -1.025  11.654  1.00  0.69           C  
ATOM   2218  H   VAL A 145      36.288   2.112  11.915  1.00  0.69           H  
ATOM   2219  HA  VAL A 145      37.688  -0.243  10.746  1.00  0.69           H  
ATOM   2220  HB  VAL A 145      34.830   0.702  10.444  1.00  0.69           H  
ATOM   2221 1HG1 VAL A 145      34.506  -1.300   9.082  1.00  0.69           H  
ATOM   2222 2HG1 VAL A 145      35.660  -0.239   8.321  1.00  0.69           H  
ATOM   2223 3HG1 VAL A 145      36.221  -1.682   9.169  1.00  0.69           H  
ATOM   2224 1HG2 VAL A 145      34.316  -1.471  11.560  1.00  0.69           H  
ATOM   2225 2HG2 VAL A 145      36.047  -1.811  11.668  1.00  0.69           H  
ATOM   2226 3HG2 VAL A 145      35.360  -0.465  12.575  1.00  0.69           H  
ATOM   2227  N   VAL A 146      38.130   0.700   8.532  1.00  0.67           N  
ATOM   2228  CA  VAL A 146      38.506   1.269   7.255  1.00  0.67           C  
ATOM   2229  C   VAL A 146      37.907   0.433   6.137  1.00  0.67           C  
ATOM   2230  O   VAL A 146      38.166  -0.771   6.040  1.00  0.67           O  
ATOM   2231  CB  VAL A 146      40.036   1.310   7.098  1.00  0.67           C  
ATOM   2232  CG1 VAL A 146      40.392   1.878   5.736  1.00  0.67           C  
ATOM   2233  CG2 VAL A 146      40.643   2.146   8.220  1.00  0.67           C  
ATOM   2234  H   VAL A 146      38.485  -0.218   8.809  1.00  0.67           H  
ATOM   2235  HA  VAL A 146      38.114   2.283   7.185  1.00  0.67           H  
ATOM   2236  HB  VAL A 146      40.428   0.298   7.146  1.00  0.67           H  
ATOM   2237 1HG1 VAL A 146      41.475   1.895   5.619  1.00  0.67           H  
ATOM   2238 2HG1 VAL A 146      39.953   1.255   4.953  1.00  0.67           H  
ATOM   2239 3HG1 VAL A 146      39.999   2.893   5.653  1.00  0.67           H  
ATOM   2240 1HG2 VAL A 146      41.726   2.167   8.112  1.00  0.67           H  
ATOM   2241 2HG2 VAL A 146      40.255   3.156   8.167  1.00  0.67           H  
ATOM   2242 3HG2 VAL A 146      40.384   1.707   9.184  1.00  0.67           H  
ATOM   2243  N   VAL A 147      37.109   1.075   5.298  1.00  0.65           N  
ATOM   2244  CA  VAL A 147      36.458   0.390   4.196  1.00  0.65           C  
ATOM   2245  C   VAL A 147      37.087   0.809   2.863  1.00  0.65           C  
ATOM   2246  O   VAL A 147      37.068   1.979   2.467  1.00  0.65           O  
ATOM   2247  CB  VAL A 147      34.948   0.675   4.222  1.00  0.65           C  
ATOM   2248  CG1 VAL A 147      34.299   0.008   3.103  1.00  0.65           C  
ATOM   2249  CG2 VAL A 147      34.356   0.194   5.557  1.00  0.65           C  
ATOM   2250  H   VAL A 147      36.938   2.069   5.450  1.00  0.65           H  
ATOM   2251  HA  VAL A 147      36.600  -0.685   4.316  1.00  0.65           H  
ATOM   2252  HB  VAL A 147      34.782   1.736   4.106  1.00  0.65           H  
ATOM   2253 1HG1 VAL A 147      33.232   0.225   3.103  1.00  0.65           H  
ATOM   2254 2HG1 VAL A 147      34.750   0.392   2.200  1.00  0.65           H  
ATOM   2255 3HG1 VAL A 147      34.453  -1.072   3.168  1.00  0.65           H  
ATOM   2256 1HG2 VAL A 147      33.289   0.399   5.574  1.00  0.65           H  
ATOM   2257 2HG2 VAL A 147      34.524  -0.878   5.666  1.00  0.65           H  
ATOM   2258 3HG2 VAL A 147      34.839   0.727   6.373  1.00  0.65           H  
ATOM   2259  N   GLY A 148      37.650  -0.173   2.178  1.00  0.63           N  
ATOM   2260  CA  GLY A 148      38.396   0.010   0.947  1.00  0.63           C  
ATOM   2261  C   GLY A 148      37.571   0.565  -0.193  1.00  0.63           C  
ATOM   2262  O   GLY A 148      36.365   0.316  -0.294  1.00  0.63           O  
ATOM   2263  H   GLY A 148      37.605  -1.108   2.566  1.00  0.63           H  
ATOM   2264 1HA  GLY A 148      39.247   0.664   1.136  1.00  0.63           H  
ATOM   2265 2HA  GLY A 148      38.798  -0.951   0.649  1.00  0.63           H  
ATOM   2266  N   ALA A 149      38.256   1.274  -1.086  1.00  0.61           N  
ATOM   2267  CA  ALA A 149      37.616   1.916  -2.223  1.00  0.61           C  
ATOM   2268  C   ALA A 149      36.874   0.923  -3.076  1.00  0.61           C  
ATOM   2269  O   ALA A 149      37.313  -0.218  -3.245  1.00  0.61           O  
ATOM   2270  CB  ALA A 149      38.641   2.610  -3.081  1.00  0.61           C  
ATOM   2271  H   ALA A 149      39.250   1.401  -0.950  1.00  0.61           H  
ATOM   2272  HA  ALA A 149      36.904   2.651  -1.843  1.00  0.61           H  
ATOM   2273 1HB  ALA A 149      38.131   3.109  -3.912  1.00  0.61           H  
ATOM   2274 2HB  ALA A 149      39.175   3.334  -2.495  1.00  0.61           H  
ATOM   2275 3HB  ALA A 149      39.342   1.878  -3.471  1.00  0.61           H  
ATOM   2276  N   ASN A 150      35.732   1.372  -3.583  1.00  0.60           N  
ATOM   2277  CA  ASN A 150      34.838   0.613  -4.449  1.00  0.60           C  
ATOM   2278  C   ASN A 150      34.196  -0.613  -3.779  1.00  0.60           C  
ATOM   2279  O   ASN A 150      33.525  -1.398  -4.451  1.00  0.60           O  
ATOM   2280  CB  ASN A 150      35.588   0.169  -5.698  1.00  0.60           C  
ATOM   2281  CG  ASN A 150      36.164   1.345  -6.483  1.00  0.60           C  
ATOM   2282  OD1 ASN A 150      35.446   2.292  -6.834  1.00  0.60           O  
ATOM   2283  ND2 ASN A 150      37.447   1.288  -6.754  1.00  0.60           N  
ATOM   2284  H   ASN A 150      35.480   2.341  -3.382  1.00  0.60           H  
ATOM   2285  HA  ASN A 150      34.022   1.276  -4.746  1.00  0.60           H  
ATOM   2286 1HB  ASN A 150      36.385  -0.524  -5.452  1.00  0.60           H  
ATOM   2287 2HB  ASN A 150      34.897  -0.365  -6.347  1.00  0.60           H  
ATOM   2288 1HD2 ASN A 150      37.885   2.028  -7.265  1.00  0.60           H  
ATOM   2289 2HD2 ASN A 150      37.988   0.502  -6.448  1.00  0.60           H  
ATOM   2290  N   SER A 151      34.347  -0.764  -2.461  1.00  0.60           N  
ATOM   2291  CA  SER A 151      33.730  -1.879  -1.767  1.00  0.60           C  
ATOM   2292  C   SER A 151      32.233  -1.719  -1.555  1.00  0.60           C  
ATOM   2293  O   SER A 151      31.694  -0.604  -1.607  1.00  0.60           O  
ATOM   2294  CB  SER A 151      34.382  -2.064  -0.420  1.00  0.60           C  
ATOM   2295  OG  SER A 151      34.118  -0.993   0.376  1.00  0.60           O  
ATOM   2296  H   SER A 151      34.940  -0.130  -1.922  1.00  0.60           H  
ATOM   2297  HA  SER A 151      33.893  -2.768  -2.372  1.00  0.60           H  
ATOM   2298 1HB  SER A 151      34.001  -2.951   0.060  1.00  0.60           H  
ATOM   2299 2HB  SER A 151      35.458  -2.188  -0.537  1.00  0.60           H  
ATOM   2300  HG  SER A 151      34.798  -0.328   0.138  1.00  0.60           H  
ATOM   2301  N   LEU A 152      31.586  -2.840  -1.252  1.00  0.61           N  
ATOM   2302  CA  LEU A 152      30.154  -2.861  -0.943  1.00  0.61           C  
ATOM   2303  C   LEU A 152      29.875  -3.502   0.408  1.00  0.61           C  
ATOM   2304  O   LEU A 152      30.120  -4.693   0.620  1.00  0.61           O  
ATOM   2305  CB  LEU A 152      29.408  -3.617  -2.050  1.00  0.61           C  
ATOM   2306  CG  LEU A 152      27.942  -3.854  -1.876  1.00  0.61           C  
ATOM   2307  CD1 LEU A 152      27.183  -2.547  -1.858  1.00  0.61           C  
ATOM   2308  CD2 LEU A 152      27.485  -4.781  -3.002  1.00  0.61           C  
ATOM   2309  H   LEU A 152      32.146  -3.695  -1.239  1.00  0.61           H  
ATOM   2310  HA  LEU A 152      29.791  -1.835  -0.914  1.00  0.61           H  
ATOM   2311 1HB  LEU A 152      29.533  -3.058  -2.978  1.00  0.61           H  
ATOM   2312 2HB  LEU A 152      29.868  -4.574  -2.187  1.00  0.61           H  
ATOM   2313  HG  LEU A 152      27.777  -4.318  -0.935  1.00  0.61           H  
ATOM   2314 1HD1 LEU A 152      26.122  -2.734  -1.716  1.00  0.61           H  
ATOM   2315 2HD1 LEU A 152      27.552  -1.935  -1.035  1.00  0.61           H  
ATOM   2316 3HD1 LEU A 152      27.336  -2.031  -2.801  1.00  0.61           H  
ATOM   2317 1HD2 LEU A 152      26.427  -4.997  -2.900  1.00  0.61           H  
ATOM   2318 2HD2 LEU A 152      27.663  -4.300  -3.963  1.00  0.61           H  
ATOM   2319 3HD2 LEU A 152      28.051  -5.714  -2.955  1.00  0.61           H  
ATOM   2320  N   VAL A 153      29.335  -2.727   1.333  1.00  0.62           N  
ATOM   2321  CA  VAL A 153      29.112  -3.273   2.650  1.00  0.62           C  
ATOM   2322  C   VAL A 153      27.653  -3.656   2.796  1.00  0.62           C  
ATOM   2323  O   VAL A 153      26.769  -2.800   2.864  1.00  0.62           O  
ATOM   2324  CB  VAL A 153      29.500  -2.260   3.737  1.00  0.62           C  
ATOM   2325  CG1 VAL A 153      29.282  -2.894   5.079  1.00  0.62           C  
ATOM   2326  CG2 VAL A 153      30.945  -1.805   3.546  1.00  0.62           C  
ATOM   2327  H   VAL A 153      29.108  -1.759   1.123  1.00  0.62           H  
ATOM   2328  HA  VAL A 153      29.725  -4.164   2.777  1.00  0.62           H  
ATOM   2329  HB  VAL A 153      28.844  -1.403   3.675  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 153      29.532  -2.190   5.868  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 153      28.245  -3.195   5.171  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 153      29.915  -3.775   5.178  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 153      31.205  -1.082   4.321  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 153      31.613  -2.662   3.609  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 153      31.048  -1.335   2.563  1.00  0.62           H  
ATOM   2336  N   LEU A 154      27.414  -4.967   2.828  1.00  0.63           N  
ATOM   2337  CA  LEU A 154      26.068  -5.522   2.924  1.00  0.63           C  
ATOM   2338  C   LEU A 154      25.777  -6.079   4.302  1.00  0.63           C  
ATOM   2339  O   LEU A 154      24.726  -6.673   4.540  1.00  0.63           O  
ATOM   2340  CB  LEU A 154      25.876  -6.636   1.908  1.00  0.63           C  
ATOM   2341  CG  LEU A 154      26.069  -6.231   0.482  1.00  0.63           C  
ATOM   2342  CD1 LEU A 154      25.891  -7.424  -0.420  1.00  0.63           C  
ATOM   2343  CD2 LEU A 154      25.095  -5.127   0.152  1.00  0.63           C  
ATOM   2344  H   LEU A 154      28.202  -5.599   2.755  1.00  0.63           H  
ATOM   2345  HA  LEU A 154      25.360  -4.743   2.712  1.00  0.63           H  
ATOM   2346 1HB  LEU A 154      26.583  -7.435   2.130  1.00  0.63           H  
ATOM   2347 2HB  LEU A 154      24.865  -7.030   2.011  1.00  0.63           H  
ATOM   2348  HG  LEU A 154      27.082  -5.886   0.355  1.00  0.63           H  
ATOM   2349 1HD1 LEU A 154      26.055  -7.122  -1.452  1.00  0.63           H  
ATOM   2350 2HD1 LEU A 154      26.608  -8.192  -0.148  1.00  0.63           H  
ATOM   2351 3HD1 LEU A 154      24.882  -7.816  -0.312  1.00  0.63           H  
ATOM   2352 1HD2 LEU A 154      25.223  -4.813  -0.871  1.00  0.63           H  
ATOM   2353 2HD2 LEU A 154      24.077  -5.484   0.291  1.00  0.63           H  
ATOM   2354 3HD2 LEU A 154      25.279  -4.282   0.813  1.00  0.63           H  
ATOM   2355  N   LYS A 155      26.735  -5.930   5.195  1.00  0.66           N  
ATOM   2356  CA  LYS A 155      26.635  -6.518   6.514  1.00  0.66           C  
ATOM   2357  C   LYS A 155      27.440  -5.756   7.543  1.00  0.66           C  
ATOM   2358  O   LYS A 155      28.284  -4.929   7.205  1.00  0.66           O  
ATOM   2359  CB  LYS A 155      27.105  -7.967   6.445  1.00  0.66           C  
ATOM   2360  CG  LYS A 155      28.567  -8.094   6.031  1.00  0.66           C  
ATOM   2361  CD  LYS A 155      28.989  -9.541   5.873  1.00  0.66           C  
ATOM   2362  CE  LYS A 155      30.456  -9.639   5.473  1.00  0.66           C  
ATOM   2363  NZ  LYS A 155      30.878 -11.045   5.275  1.00  0.66           N  
ATOM   2364  H   LYS A 155      27.557  -5.405   4.941  1.00  0.66           H  
ATOM   2365  HA  LYS A 155      25.590  -6.495   6.827  1.00  0.66           H  
ATOM   2366 1HB  LYS A 155      26.991  -8.439   7.420  1.00  0.66           H  
ATOM   2367 2HB  LYS A 155      26.494  -8.522   5.732  1.00  0.66           H  
ATOM   2368 1HG  LYS A 155      28.728  -7.573   5.089  1.00  0.66           H  
ATOM   2369 2HG  LYS A 155      29.192  -7.624   6.798  1.00  0.66           H  
ATOM   2370 1HD  LYS A 155      28.844 -10.065   6.819  1.00  0.66           H  
ATOM   2371 2HD  LYS A 155      28.379 -10.023   5.110  1.00  0.66           H  
ATOM   2372 1HE  LYS A 155      30.614  -9.089   4.543  1.00  0.66           H  
ATOM   2373 2HE  LYS A 155      31.071  -9.193   6.256  1.00  0.66           H  
ATOM   2374 1HZ  LYS A 155      31.851 -11.065   5.009  1.00  0.66           H  
ATOM   2375 2HZ  LYS A 155      30.749 -11.562   6.130  1.00  0.66           H  
ATOM   2376 3HZ  LYS A 155      30.322 -11.459   4.542  1.00  0.66           H  
ATOM   2377  N   ASP A 156      27.173  -6.057   8.800  1.00  0.69           N  
ATOM   2378  CA  ASP A 156      27.870  -5.447   9.916  1.00  0.69           C  
ATOM   2379  C   ASP A 156      29.373  -5.704   9.856  1.00  0.69           C  
ATOM   2380  O   ASP A 156      29.805  -6.806   9.508  1.00  0.69           O  
ATOM   2381  CB  ASP A 156      27.354  -6.051  11.222  1.00  0.69           C  
ATOM   2382  CG  ASP A 156      25.935  -5.675  11.597  1.00  0.69           C  
ATOM   2383  OD1 ASP A 156      25.344  -4.773  11.013  1.00  0.69           O  
ATOM   2384  OD2 ASP A 156      25.395  -6.292  12.513  1.00  0.69           O  
ATOM   2385  H   ASP A 156      26.458  -6.741   8.991  1.00  0.69           H  
ATOM   2386  HA  ASP A 156      27.691  -4.379   9.887  1.00  0.69           H  
ATOM   2387 1HB  ASP A 156      27.422  -7.136  11.168  1.00  0.69           H  
ATOM   2388 2HB  ASP A 156      28.013  -5.728  12.032  1.00  0.69           H  
ATOM   2389  N   ILE A 157      30.158  -4.698  10.236  1.00  0.73           N  
ATOM   2390  CA  ILE A 157      31.608  -4.855  10.299  1.00  0.73           C  
ATOM   2391  C   ILE A 157      32.099  -4.634  11.753  1.00  0.73           C  
ATOM   2392  O   ILE A 157      31.899  -3.552  12.307  1.00  0.73           O  
ATOM   2393  CB  ILE A 157      32.352  -3.877   9.379  1.00  0.73           C  
ATOM   2394  CG1 ILE A 157      31.962  -4.049   7.903  1.00  0.73           C  
ATOM   2395  CG2 ILE A 157      33.820  -4.133   9.544  1.00  0.73           C  
ATOM   2396  CD1 ILE A 157      32.522  -2.940   6.994  1.00  0.73           C  
ATOM   2397  H   ILE A 157      29.711  -3.825  10.513  1.00  0.73           H  
ATOM   2398  HA  ILE A 157      31.853  -5.837   9.933  1.00  0.73           H  
ATOM   2399  HB  ILE A 157      32.126  -2.860   9.663  1.00  0.73           H  
ATOM   2400 1HG1 ILE A 157      32.337  -5.010   7.551  1.00  0.73           H  
ATOM   2401 2HG1 ILE A 157      30.870  -4.047   7.814  1.00  0.73           H  
ATOM   2402 1HG2 ILE A 157      34.366  -3.464   8.934  1.00  0.73           H  
ATOM   2403 2HG2 ILE A 157      34.101  -3.981  10.565  1.00  0.73           H  
ATOM   2404 3HG2 ILE A 157      34.050  -5.157   9.255  1.00  0.73           H  
ATOM   2405 1HD1 ILE A 157      32.218  -3.125   5.971  1.00  0.73           H  
ATOM   2406 2HD1 ILE A 157      32.150  -1.978   7.305  1.00  0.73           H  
ATOM   2407 3HD1 ILE A 157      33.598  -2.924   7.045  1.00  0.73           H  
ATOM   2408  N   PRO A 158      32.771  -5.610  12.390  1.00  0.76           N  
ATOM   2409  CA  PRO A 158      33.305  -5.532  13.739  1.00  0.76           C  
ATOM   2410  C   PRO A 158      34.280  -4.380  13.839  1.00  0.76           C  
ATOM   2411  O   PRO A 158      34.819  -3.931  12.830  1.00  0.76           O  
ATOM   2412  CB  PRO A 158      34.025  -6.868  13.908  1.00  0.76           C  
ATOM   2413  CG  PRO A 158      33.354  -7.786  12.935  1.00  0.76           C  
ATOM   2414  CD  PRO A 158      32.977  -6.912  11.766  1.00  0.76           C  
ATOM   2415  HA  PRO A 158      32.484  -5.419  14.459  1.00  0.76           H  
ATOM   2416 1HB  PRO A 158      35.092  -6.745  13.743  1.00  0.76           H  
ATOM   2417 2HB  PRO A 158      33.916  -7.211  14.945  1.00  0.76           H  
ATOM   2418 1HG  PRO A 158      34.043  -8.597  12.646  1.00  0.76           H  
ATOM   2419 2HG  PRO A 158      32.480  -8.262  13.400  1.00  0.76           H  
ATOM   2420 1HD  PRO A 158      33.792  -6.838  11.060  1.00  0.76           H  
ATOM   2421 2HD  PRO A 158      32.051  -7.335  11.345  1.00  0.76           H  
ATOM   2422  N   SER A 159      34.462  -3.860  15.038  1.00  0.78           N  
ATOM   2423  CA  SER A 159      35.353  -2.722  15.198  1.00  0.78           C  
ATOM   2424  C   SER A 159      36.770  -3.114  14.860  1.00  0.78           C  
ATOM   2425  O   SER A 159      37.107  -4.302  14.848  1.00  0.78           O  
ATOM   2426  CB  SER A 159      35.333  -2.222  16.633  1.00  0.78           C  
ATOM   2427  OG  SER A 159      35.959  -3.139  17.513  1.00  0.78           O  
ATOM   2428  H   SER A 159      33.996  -4.254  15.843  1.00  0.78           H  
ATOM   2429  HA  SER A 159      35.039  -1.922  14.526  1.00  0.78           H  
ATOM   2430 1HB  SER A 159      35.841  -1.258  16.696  1.00  0.78           H  
ATOM   2431 2HB  SER A 159      34.303  -2.067  16.938  1.00  0.78           H  
ATOM   2432  HG  SER A 159      36.933  -2.889  17.527  1.00  0.78           H  
ATOM   2433  N   ASP A 160      37.593  -2.107  14.597  1.00  0.79           N  
ATOM   2434  CA  ASP A 160      39.016  -2.296  14.355  1.00  0.79           C  
ATOM   2435  C   ASP A 160      39.348  -3.228  13.184  1.00  0.79           C  
ATOM   2436  O   ASP A 160      40.315  -3.995  13.251  1.00  0.79           O  
ATOM   2437  CB  ASP A 160      39.631  -2.829  15.646  1.00  0.79           C  
ATOM   2438  CG  ASP A 160      39.440  -1.842  16.770  1.00  0.79           C  
ATOM   2439  OD1 ASP A 160      39.958  -0.763  16.664  1.00  0.79           O  
ATOM   2440  OD2 ASP A 160      38.704  -2.130  17.712  1.00  0.79           O  
ATOM   2441  H   ASP A 160      37.210  -1.159  14.596  1.00  0.79           H  
ATOM   2442  HA  ASP A 160      39.452  -1.321  14.141  1.00  0.79           H  
ATOM   2443 1HB  ASP A 160      39.212  -3.795  15.920  1.00  0.79           H  
ATOM   2444 2HB  ASP A 160      40.698  -2.970  15.499  1.00  0.79           H  
ATOM   2445  N   CYS A 161      38.563  -3.160  12.117  1.00  0.77           N  
ATOM   2446  CA  CYS A 161      38.802  -3.983  10.939  1.00  0.77           C  
ATOM   2447  C   CYS A 161      39.182  -3.193   9.696  1.00  0.77           C  
ATOM   2448  O   CYS A 161      38.687  -2.084   9.479  1.00  0.77           O  
ATOM   2449  CB  CYS A 161      37.549  -4.777  10.592  1.00  0.77           C  
ATOM   2450  SG  CYS A 161      37.019  -5.938  11.820  1.00  0.77           S  
ATOM   2451  H   CYS A 161      37.780  -2.525  12.137  1.00  0.77           H  
ATOM   2452  HA  CYS A 161      39.608  -4.682  11.164  1.00  0.77           H  
ATOM   2453 1HB  CYS A 161      36.726  -4.086  10.417  1.00  0.77           H  
ATOM   2454 2HB  CYS A 161      37.716  -5.306   9.672  1.00  0.77           H  
ATOM   2455  HG  CYS A 161      36.433  -5.021  12.639  1.00  0.77           H  
ATOM   2456  N   LYS A 162      39.986  -3.820   8.836  1.00  0.74           N  
ATOM   2457  CA  LYS A 162      40.256  -3.296   7.501  1.00  0.74           C  
ATOM   2458  C   LYS A 162      39.533  -4.217   6.526  1.00  0.74           C  
ATOM   2459  O   LYS A 162      39.774  -5.439   6.500  1.00  0.74           O  
ATOM   2460  CB  LYS A 162      41.740  -3.227   7.216  1.00  0.74           C  
ATOM   2461  CG  LYS A 162      42.510  -2.272   8.132  1.00  0.74           C  
ATOM   2462  CD  LYS A 162      43.977  -2.176   7.740  1.00  0.74           C  
ATOM   2463  CE  LYS A 162      44.732  -1.215   8.653  1.00  0.74           C  
ATOM   2464  NZ  LYS A 162      46.167  -1.089   8.265  1.00  0.74           N  
ATOM   2465  H   LYS A 162      40.419  -4.698   9.127  1.00  0.74           H  
ATOM   2466  HA  LYS A 162      39.829  -2.297   7.402  1.00  0.74           H  
ATOM   2467 1HB  LYS A 162      42.162  -4.211   7.286  1.00  0.74           H  
ATOM   2468 2HB  LYS A 162      41.886  -2.877   6.205  1.00  0.74           H  
ATOM   2469 1HG  LYS A 162      42.061  -1.280   8.088  1.00  0.74           H  
ATOM   2470 2HG  LYS A 162      42.444  -2.635   9.159  1.00  0.74           H  
ATOM   2471 1HD  LYS A 162      44.438  -3.162   7.807  1.00  0.74           H  
ATOM   2472 2HD  LYS A 162      44.058  -1.824   6.711  1.00  0.74           H  
ATOM   2473 1HE  LYS A 162      44.263  -0.233   8.601  1.00  0.74           H  
ATOM   2474 2HE  LYS A 162      44.675  -1.580   9.680  1.00  0.74           H  
ATOM   2475 1HZ  LYS A 162      46.631  -0.445   8.891  1.00  0.74           H  
ATOM   2476 2HZ  LYS A 162      46.615  -1.993   8.321  1.00  0.74           H  
ATOM   2477 3HZ  LYS A 162      46.230  -0.741   7.319  1.00  0.74           H  
ATOM   2478  N   VAL A 163      38.620  -3.619   5.765  1.00  0.71           N  
ATOM   2479  CA  VAL A 163      37.707  -4.345   4.891  1.00  0.71           C  
ATOM   2480  C   VAL A 163      37.765  -3.962   3.407  1.00  0.71           C  
ATOM   2481  O   VAL A 163      37.750  -2.781   3.068  1.00  0.71           O  
ATOM   2482  CB  VAL A 163      36.306  -4.090   5.434  1.00  0.71           C  
ATOM   2483  CG1 VAL A 163      35.341  -4.744   4.629  1.00  0.71           C  
ATOM   2484  CG2 VAL A 163      36.246  -4.553   6.844  1.00  0.71           C  
ATOM   2485  H   VAL A 163      38.516  -2.605   5.839  1.00  0.71           H  
ATOM   2486  HA  VAL A 163      37.935  -5.406   4.972  1.00  0.71           H  
ATOM   2487  HB  VAL A 163      36.085  -3.024   5.391  1.00  0.71           H  
ATOM   2488 1HG1 VAL A 163      34.345  -4.540   5.018  1.00  0.71           H  
ATOM   2489 2HG1 VAL A 163      35.439  -4.351   3.622  1.00  0.71           H  
ATOM   2490 3HG1 VAL A 163      35.517  -5.809   4.632  1.00  0.71           H  
ATOM   2491 1HG2 VAL A 163      35.277  -4.391   7.204  1.00  0.71           H  
ATOM   2492 2HG2 VAL A 163      36.464  -5.580   6.875  1.00  0.71           H  
ATOM   2493 3HG2 VAL A 163      36.956  -4.011   7.458  1.00  0.71           H  
ATOM   2494  N   PHE A 164      37.860  -4.966   2.527  1.00  0.68           N  
ATOM   2495  CA  PHE A 164      37.976  -4.739   1.079  1.00  0.68           C  
ATOM   2496  C   PHE A 164      37.064  -5.679   0.272  1.00  0.68           C  
ATOM   2497  O   PHE A 164      36.760  -6.769   0.733  1.00  0.68           O  
ATOM   2498  CB  PHE A 164      39.440  -4.947   0.664  1.00  0.68           C  
ATOM   2499  CG  PHE A 164      40.424  -4.032   1.381  1.00  0.68           C  
ATOM   2500  CD1 PHE A 164      40.961  -4.398   2.613  1.00  0.68           C  
ATOM   2501  CD2 PHE A 164      40.812  -2.825   0.835  1.00  0.68           C  
ATOM   2502  CE1 PHE A 164      41.845  -3.590   3.276  1.00  0.68           C  
ATOM   2503  CE2 PHE A 164      41.701  -2.000   1.503  1.00  0.68           C  
ATOM   2504  CZ  PHE A 164      42.216  -2.386   2.729  1.00  0.68           C  
ATOM   2505  H   PHE A 164      37.826  -5.922   2.887  1.00  0.68           H  
ATOM   2506  HA  PHE A 164      37.681  -3.713   0.863  1.00  0.68           H  
ATOM   2507 1HB  PHE A 164      39.726  -5.980   0.861  1.00  0.68           H  
ATOM   2508 2HB  PHE A 164      39.540  -4.782  -0.408  1.00  0.68           H  
ATOM   2509  HD1 PHE A 164      40.669  -5.331   3.056  1.00  0.68           H  
ATOM   2510  HD2 PHE A 164      40.405  -2.524  -0.132  1.00  0.68           H  
ATOM   2511  HE1 PHE A 164      42.248  -3.908   4.233  1.00  0.68           H  
ATOM   2512  HE2 PHE A 164      41.997  -1.048   1.066  1.00  0.68           H  
ATOM   2513  HZ  PHE A 164      42.918  -1.740   3.256  1.00  0.68           H  
ATOM   2514  N   GLY A 165      36.662  -5.293  -0.942  1.00  0.66           N  
ATOM   2515  CA  GLY A 165      35.871  -6.202  -1.793  1.00  0.66           C  
ATOM   2516  C   GLY A 165      34.420  -5.763  -2.010  1.00  0.66           C  
ATOM   2517  O   GLY A 165      33.907  -4.894  -1.305  1.00  0.66           O  
ATOM   2518  H   GLY A 165      36.921  -4.380  -1.293  1.00  0.66           H  
ATOM   2519 1HA  GLY A 165      36.365  -6.295  -2.763  1.00  0.66           H  
ATOM   2520 2HA  GLY A 165      35.873  -7.203  -1.355  1.00  0.66           H  
ATOM   2521  N   SER A 166      33.772  -6.369  -2.998  1.00  0.64           N  
ATOM   2522  CA  SER A 166      32.402  -6.029  -3.375  1.00  0.64           C  
ATOM   2523  C   SER A 166      31.537  -7.253  -3.708  1.00  0.64           C  
ATOM   2524  O   SER A 166      31.522  -7.679  -4.867  1.00  0.64           O  
ATOM   2525  CB  SER A 166      32.425  -5.096  -4.567  1.00  0.64           C  
ATOM   2526  OG  SER A 166      31.126  -4.718  -4.930  1.00  0.64           O  
ATOM   2527  H   SER A 166      34.255  -7.095  -3.515  1.00  0.64           H  
ATOM   2528  HA  SER A 166      31.948  -5.502  -2.540  1.00  0.64           H  
ATOM   2529 1HB  SER A 166      33.002  -4.204  -4.315  1.00  0.64           H  
ATOM   2530 2HB  SER A 166      32.919  -5.578  -5.409  1.00  0.64           H  
ATOM   2531  HG  SER A 166      31.227  -4.043  -5.607  1.00  0.64           H  
ATOM   2532  N   PRO A 167      30.812  -7.837  -2.738  1.00  0.64           N  
ATOM   2533  CA  PRO A 167      30.660  -7.542  -1.312  1.00  0.64           C  
ATOM   2534  C   PRO A 167      31.956  -7.578  -0.532  1.00  0.64           C  
ATOM   2535  O   PRO A 167      32.860  -8.367  -0.820  1.00  0.64           O  
ATOM   2536  CB  PRO A 167      29.711  -8.643  -0.843  1.00  0.64           C  
ATOM   2537  CG  PRO A 167      28.965  -9.055  -2.091  1.00  0.64           C  
ATOM   2538  CD  PRO A 167      29.985  -8.944  -3.188  1.00  0.64           C  
ATOM   2539  HA  PRO A 167      30.174  -6.565  -1.188  1.00  0.64           H  
ATOM   2540 1HB  PRO A 167      30.285  -9.464  -0.390  1.00  0.64           H  
ATOM   2541 2HB  PRO A 167      29.047  -8.246  -0.058  1.00  0.64           H  
ATOM   2542 1HG  PRO A 167      28.569 -10.075  -1.983  1.00  0.64           H  
ATOM   2543 2HG  PRO A 167      28.102  -8.395  -2.257  1.00  0.64           H  
ATOM   2544 1HD  PRO A 167      30.591  -9.858  -3.261  1.00  0.64           H  
ATOM   2545 2HD  PRO A 167      29.503  -8.691  -4.144  1.00  0.64           H  
ATOM   2546  N   ALA A 168      32.021  -6.707   0.449  1.00  0.67           N  
ATOM   2547  CA  ALA A 168      33.154  -6.515   1.332  1.00  0.67           C  
ATOM   2548  C   ALA A 168      33.529  -7.744   2.157  1.00  0.67           C  
ATOM   2549  O   ALA A 168      32.670  -8.457   2.695  1.00  0.67           O  
ATOM   2550  CB  ALA A 168      32.834  -5.342   2.217  1.00  0.67           C  
ATOM   2551  H   ALA A 168      31.227  -6.092   0.583  1.00  0.67           H  
ATOM   2552  HA  ALA A 168      34.021  -6.271   0.726  1.00  0.67           H  
ATOM   2553 1HB  ALA A 168      33.632  -5.156   2.807  1.00  0.67           H  
ATOM   2554 2HB  ALA A 168      32.625  -4.469   1.597  1.00  0.67           H  
ATOM   2555 3HB  ALA A 168      31.968  -5.569   2.830  1.00  0.67           H  
ATOM   2556  N   VAL A 169      34.837  -7.940   2.295  1.00  0.72           N  
ATOM   2557  CA  VAL A 169      35.473  -9.014   3.043  1.00  0.72           C  
ATOM   2558  C   VAL A 169      36.419  -8.466   4.111  1.00  0.72           C  
ATOM   2559  O   VAL A 169      37.211  -7.553   3.857  1.00  0.72           O  
ATOM   2560  CB  VAL A 169      36.277  -9.903   2.074  1.00  0.72           C  
ATOM   2561  CG1 VAL A 169      36.982 -11.027   2.828  1.00  0.72           C  
ATOM   2562  CG2 VAL A 169      35.345 -10.452   1.010  1.00  0.72           C  
ATOM   2563  H   VAL A 169      35.457  -7.319   1.793  1.00  0.72           H  
ATOM   2564  HA  VAL A 169      34.699  -9.609   3.524  1.00  0.72           H  
ATOM   2565  HB  VAL A 169      37.051  -9.297   1.597  1.00  0.72           H  
ATOM   2566 1HG1 VAL A 169      37.554 -11.628   2.123  1.00  0.72           H  
ATOM   2567 2HG1 VAL A 169      37.655 -10.610   3.566  1.00  0.72           H  
ATOM   2568 3HG1 VAL A 169      36.244 -11.653   3.323  1.00  0.72           H  
ATOM   2569 1HG2 VAL A 169      35.911 -11.063   0.311  1.00  0.72           H  
ATOM   2570 2HG2 VAL A 169      34.571 -11.056   1.479  1.00  0.72           H  
ATOM   2571 3HG2 VAL A 169      34.880  -9.626   0.466  1.00  0.72           H  
ATOM   2572  N   ILE A 170      36.350  -9.002   5.322  1.00  0.81           N  
ATOM   2573  CA  ILE A 170      37.267  -8.510   6.339  1.00  0.81           C  
ATOM   2574  C   ILE A 170      38.627  -9.137   6.095  1.00  0.81           C  
ATOM   2575  O   ILE A 170      38.734 -10.358   5.976  1.00  0.81           O  
ATOM   2576  CB  ILE A 170      36.777  -8.847   7.749  1.00  0.81           C  
ATOM   2577  CG1 ILE A 170      35.419  -8.181   7.989  1.00  0.81           C  
ATOM   2578  CG2 ILE A 170      37.807  -8.327   8.759  1.00  0.81           C  
ATOM   2579  CD1 ILE A 170      34.725  -8.670   9.196  1.00  0.81           C  
ATOM   2580  H   ILE A 170      35.693  -9.741   5.525  1.00  0.81           H  
ATOM   2581  HA  ILE A 170      37.377  -7.438   6.241  1.00  0.81           H  
ATOM   2582  HB  ILE A 170      36.653  -9.923   7.862  1.00  0.81           H  
ATOM   2583 1HG1 ILE A 170      35.552  -7.123   8.112  1.00  0.81           H  
ATOM   2584 2HG1 ILE A 170      34.782  -8.360   7.123  1.00  0.81           H  
ATOM   2585 1HG2 ILE A 170      37.472  -8.541   9.772  1.00  0.81           H  
ATOM   2586 2HG2 ILE A 170      38.769  -8.808   8.590  1.00  0.81           H  
ATOM   2587 3HG2 ILE A 170      37.917  -7.259   8.629  1.00  0.81           H  
ATOM   2588 1HD1 ILE A 170      33.773  -8.159   9.276  1.00  0.81           H  
ATOM   2589 2HD1 ILE A 170      34.552  -9.742   9.107  1.00  0.81           H  
ATOM   2590 3HD1 ILE A 170      35.335  -8.472  10.078  1.00  0.81           H  
ATOM   2591  N   ILE A 171      39.650  -8.296   5.974  1.00  0.98           N  
ATOM   2592  CA  ILE A 171      40.992  -8.762   5.671  1.00  0.98           C  
ATOM   2593  C   ILE A 171      41.925  -8.719   6.875  1.00  0.98           C  
ATOM   2594  O   ILE A 171      42.618  -9.699   7.163  1.00  0.98           O  
ATOM   2595  CB  ILE A 171      41.593  -7.932   4.523  1.00  0.98           C  
ATOM   2596  CG1 ILE A 171      40.679  -8.039   3.283  1.00  0.98           C  
ATOM   2597  CG2 ILE A 171      42.995  -8.397   4.200  1.00  0.98           C  
ATOM   2598  CD1 ILE A 171      40.469  -9.440   2.785  1.00  0.98           C  
ATOM   2599  H   ILE A 171      39.498  -7.295   6.088  1.00  0.98           H  
ATOM   2600  HA  ILE A 171      40.926  -9.795   5.339  1.00  0.98           H  
ATOM   2601  HB  ILE A 171      41.622  -6.882   4.821  1.00  0.98           H  
ATOM   2602 1HG1 ILE A 171      39.710  -7.608   3.527  1.00  0.98           H  
ATOM   2603 2HG1 ILE A 171      41.120  -7.468   2.471  1.00  0.98           H  
ATOM   2604 1HG2 ILE A 171      43.402  -7.790   3.393  1.00  0.98           H  
ATOM   2605 2HG2 ILE A 171      43.622  -8.293   5.084  1.00  0.98           H  
ATOM   2606 3HG2 ILE A 171      42.971  -9.442   3.894  1.00  0.98           H  
ATOM   2607 1HD1 ILE A 171      39.813  -9.418   1.913  1.00  0.98           H  
ATOM   2608 2HD1 ILE A 171      41.428  -9.877   2.510  1.00  0.98           H  
ATOM   2609 3HD1 ILE A 171      40.011 -10.041   3.565  1.00  0.98           H  
ATOM   2610  N   THR A 172      41.974  -7.576   7.555  1.00  1.24           N  
ATOM   2611  CA  THR A 172      42.909  -7.436   8.670  1.00  1.24           C  
ATOM   2612  C   THR A 172      42.301  -6.947   9.978  1.00  1.24           C  
ATOM   2613  O   THR A 172      41.497  -6.011  10.016  1.00  1.24           O  
ATOM   2614  CB  THR A 172      44.102  -6.534   8.273  1.00  1.24           C  
ATOM   2615  OG1 THR A 172      44.798  -7.138   7.176  1.00  1.24           O  
ATOM   2616  CG2 THR A 172      45.063  -6.303   9.436  1.00  1.24           C  
ATOM   2617  H   THR A 172      41.360  -6.809   7.282  1.00  1.24           H  
ATOM   2618  HA  THR A 172      43.324  -8.422   8.877  1.00  1.24           H  
ATOM   2619  HB  THR A 172      43.733  -5.582   7.954  1.00  1.24           H  
ATOM   2620  HG1 THR A 172      45.070  -8.031   7.424  1.00  1.24           H  
ATOM   2621 1HG2 THR A 172      45.883  -5.666   9.108  1.00  1.24           H  
ATOM   2622 2HG2 THR A 172      44.547  -5.815  10.252  1.00  1.24           H  
ATOM   2623 3HG2 THR A 172      45.460  -7.257   9.773  1.00  1.24           H  
ATOM   2624  N   ASP A 173      42.713  -7.607  11.063  1.00  1.62           N  
ATOM   2625  CA  ASP A 173      42.364  -7.213  12.423  1.00  1.62           C  
ATOM   2626  C   ASP A 173      43.389  -6.195  12.881  1.00  1.62           C  
ATOM   2627  O   ASP A 173      44.543  -6.538  13.163  1.00  1.62           O  
ATOM   2628  CB  ASP A 173      42.335  -8.410  13.373  1.00  1.62           C  
ATOM   2629  CG  ASP A 173      41.910  -8.042  14.809  1.00  1.62           C  
ATOM   2630  OD1 ASP A 173      41.979  -6.880  15.180  1.00  1.62           O  
ATOM   2631  OD2 ASP A 173      41.516  -8.937  15.523  1.00  1.62           O  
ATOM   2632  H   ASP A 173      43.335  -8.393  10.934  1.00  1.62           H  
ATOM   2633  HA  ASP A 173      41.380  -6.737  12.420  1.00  1.62           H  
ATOM   2634 1HB  ASP A 173      41.647  -9.164  12.990  1.00  1.62           H  
ATOM   2635 2HB  ASP A 173      43.327  -8.861  13.415  1.00  1.62           H  
ATOM   2636  N   SER A 174      42.988  -4.931  12.905  1.00  2.14           N  
ATOM   2637  CA  SER A 174      43.911  -3.844  13.156  1.00  2.14           C  
ATOM   2638  C   SER A 174      44.351  -3.789  14.612  1.00  2.14           C  
ATOM   2639  O   SER A 174      45.283  -3.059  14.941  1.00  2.14           O  
ATOM   2640  CB  SER A 174      43.325  -2.521  12.719  1.00  2.14           C  
ATOM   2641  OG  SER A 174      42.268  -2.152  13.522  1.00  2.14           O  
ATOM   2642  H   SER A 174      42.003  -4.714  12.749  1.00  2.14           H  
ATOM   2643  HA  SER A 174      44.791  -4.013  12.544  1.00  2.14           H  
ATOM   2644 1HB  SER A 174      44.095  -1.751  12.742  1.00  2.14           H  
ATOM   2645 2HB  SER A 174      42.980  -2.611  11.689  1.00  2.14           H  
ATOM   2646  HG  SER A 174      41.699  -2.945  13.585  1.00  2.14           H  
ATOM   2647  N   LEU A 175      43.720  -4.571  15.501  1.00  2.79           N  
ATOM   2648  CA  LEU A 175      44.126  -4.546  16.903  1.00  2.79           C  
ATOM   2649  C   LEU A 175      45.558  -5.040  17.030  1.00  2.79           C  
ATOM   2650  O   LEU A 175      46.308  -4.615  17.909  1.00  2.79           O  
ATOM   2651  CB  LEU A 175      43.207  -5.408  17.771  1.00  2.79           C  
ATOM   2652  CG  LEU A 175      41.790  -4.878  17.937  1.00  2.79           C  
ATOM   2653  CD1 LEU A 175      40.945  -5.887  18.677  1.00  2.79           C  
ATOM   2654  CD2 LEU A 175      41.846  -3.553  18.692  1.00  2.79           C  
ATOM   2655  H   LEU A 175      42.978  -5.223  15.208  1.00  2.79           H  
ATOM   2656  HA  LEU A 175      44.073  -3.520  17.260  1.00  2.79           H  
ATOM   2657 1HB  LEU A 175      43.141  -6.403  17.326  1.00  2.79           H  
ATOM   2658 2HB  LEU A 175      43.648  -5.504  18.761  1.00  2.79           H  
ATOM   2659  HG  LEU A 175      41.346  -4.733  16.959  1.00  2.79           H  
ATOM   2660 1HD1 LEU A 175      39.929  -5.499  18.776  1.00  2.79           H  
ATOM   2661 2HD1 LEU A 175      40.927  -6.822  18.104  1.00  2.79           H  
ATOM   2662 3HD1 LEU A 175      41.367  -6.067  19.662  1.00  2.79           H  
ATOM   2663 1HD2 LEU A 175      40.839  -3.160  18.818  1.00  2.79           H  
ATOM   2664 2HD2 LEU A 175      42.293  -3.707  19.673  1.00  2.79           H  
ATOM   2665 3HD2 LEU A 175      42.447  -2.834  18.132  1.00  2.79           H  
ATOM   2666  N   ASN A 176      45.983  -5.877  16.087  1.00  3.53           N  
ATOM   2667  CA  ASN A 176      47.314  -6.457  16.117  1.00  3.53           C  
ATOM   2668  C   ASN A 176      48.382  -5.440  15.714  1.00  3.53           C  
ATOM   2669  O   ASN A 176      49.580  -5.712  15.810  1.00  3.53           O  
ATOM   2670  CB  ASN A 176      47.340  -7.659  15.203  1.00  3.53           C  
ATOM   2671  CG  ASN A 176      46.560  -8.805  15.768  1.00  3.53           C  
ATOM   2672  OD1 ASN A 176      46.414  -8.938  16.992  1.00  3.53           O  
ATOM   2673  ND2 ASN A 176      46.039  -9.634  14.903  1.00  3.53           N  
ATOM   2674  H   ASN A 176      45.356  -6.144  15.322  1.00  3.53           H  
ATOM   2675  HA  ASN A 176      47.531  -6.776  17.136  1.00  3.53           H  
ATOM   2676 1HB  ASN A 176      46.904  -7.386  14.242  1.00  3.53           H  
ATOM   2677 2HB  ASN A 176      48.369  -7.969  15.024  1.00  3.53           H  
ATOM   2678 1HD2 ASN A 176      45.498 -10.412  15.223  1.00  3.53           H  
ATOM   2679 2HD2 ASN A 176      46.171  -9.484  13.924  1.00  3.53           H  
ATOM   2680  N   TYR A 177      47.935  -4.277  15.244  1.00  4.34           N  
ATOM   2681  CA  TYR A 177      48.788  -3.204  14.796  1.00  4.34           C  
ATOM   2682  C   TYR A 177      48.434  -1.927  15.560  1.00  4.34           C  
ATOM   2683  O   TYR A 177      48.779  -0.822  15.137  1.00  4.34           O  
ATOM   2684  CB  TYR A 177      48.575  -3.036  13.298  1.00  4.34           C  
ATOM   2685  CG  TYR A 177      48.836  -4.331  12.556  1.00  4.34           C  
ATOM   2686  CD1 TYR A 177      47.776  -5.183  12.286  1.00  4.34           C  
ATOM   2687  CD2 TYR A 177      50.114  -4.679  12.161  1.00  4.34           C  
ATOM   2688  CE1 TYR A 177      47.986  -6.372  11.634  1.00  4.34           C  
ATOM   2689  CE2 TYR A 177      50.326  -5.876  11.500  1.00  4.34           C  
ATOM   2690  CZ  TYR A 177      49.265  -6.720  11.238  1.00  4.34           C  
ATOM   2691  OH  TYR A 177      49.476  -7.915  10.586  1.00  4.34           O  
ATOM   2692  H   TYR A 177      46.936  -4.095  15.198  1.00  4.34           H  
ATOM   2693  HA  TYR A 177      49.827  -3.456  15.006  1.00  4.34           H  
ATOM   2694 1HB  TYR A 177      47.542  -2.727  13.108  1.00  4.34           H  
ATOM   2695 2HB  TYR A 177      49.238  -2.267  12.908  1.00  4.34           H  
ATOM   2696  HD1 TYR A 177      46.778  -4.918  12.603  1.00  4.34           H  
ATOM   2697  HD2 TYR A 177      50.951  -4.015  12.373  1.00  4.34           H  
ATOM   2698  HE1 TYR A 177      47.149  -7.036  11.437  1.00  4.34           H  
ATOM   2699  HE2 TYR A 177      51.333  -6.154  11.190  1.00  4.34           H  
ATOM   2700  HH  TYR A 177      50.410  -8.008  10.384  1.00  4.34           H  
ATOM   2701  N   GLN A 178      47.718  -2.083  16.677  1.00  5.18           N  
ATOM   2702  CA  GLN A 178      47.245  -0.952  17.463  1.00  5.18           C  
ATOM   2703  C   GLN A 178      48.333  -0.018  17.959  1.00  5.18           C  
ATOM   2704  O   GLN A 178      49.355  -0.441  18.506  1.00  5.18           O  
ATOM   2705  CB  GLN A 178      46.419  -1.455  18.648  1.00  5.18           C  
ATOM   2706  CG  GLN A 178      45.846  -0.375  19.558  1.00  5.18           C  
ATOM   2707  CD  GLN A 178      44.931  -0.970  20.622  1.00  5.18           C  
ATOM   2708  OE1 GLN A 178      43.953  -1.637  20.279  1.00  5.18           O  
ATOM   2709  NE2 GLN A 178      45.243  -0.766  21.904  1.00  5.18           N  
ATOM   2710  H   GLN A 178      47.461  -3.018  16.996  1.00  5.18           H  
ATOM   2711  HA  GLN A 178      46.583  -0.368  16.824  1.00  5.18           H  
ATOM   2712 1HB  GLN A 178      45.587  -2.038  18.276  1.00  5.18           H  
ATOM   2713 2HB  GLN A 178      47.030  -2.122  19.256  1.00  5.18           H  
ATOM   2714 1HG  GLN A 178      46.663   0.143  20.063  1.00  5.18           H  
ATOM   2715 2HG  GLN A 178      45.272   0.330  18.961  1.00  5.18           H  
ATOM   2716 1HE2 GLN A 178      44.669  -1.151  22.625  1.00  5.18           H  
ATOM   2717 2HE2 GLN A 178      46.075  -0.236  22.163  1.00  5.18           H  
ATOM   2718  N   ARG A 179      48.077   1.272  17.780  1.00  6.06           N  
ATOM   2719  CA  ARG A 179      48.963   2.328  18.228  1.00  6.06           C  
ATOM   2720  C   ARG A 179      48.720   2.605  19.700  1.00  6.06           C  
ATOM   2721  O   ARG A 179      47.593   2.885  20.102  1.00  6.06           O  
ATOM   2722  CB  ARG A 179      48.704   3.592  17.417  1.00  6.06           C  
ATOM   2723  CG  ARG A 179      49.545   4.815  17.764  1.00  6.06           C  
ATOM   2724  CD  ARG A 179      49.209   5.961  16.852  1.00  6.06           C  
ATOM   2725  NE  ARG A 179      49.898   7.194  17.218  1.00  6.06           N  
ATOM   2726  CZ  ARG A 179      49.744   8.371  16.573  1.00  6.06           C  
ATOM   2727  NH1 ARG A 179      48.941   8.450  15.535  1.00  6.06           N  
ATOM   2728  NH2 ARG A 179      50.394   9.449  16.982  1.00  6.06           N  
ATOM   2729  H   ARG A 179      47.226   1.530  17.303  1.00  6.06           H  
ATOM   2730  HA  ARG A 179      49.996   2.008  18.087  1.00  6.06           H  
ATOM   2731 1HB  ARG A 179      48.867   3.377  16.361  1.00  6.06           H  
ATOM   2732 2HB  ARG A 179      47.659   3.878  17.530  1.00  6.06           H  
ATOM   2733 1HG  ARG A 179      49.339   5.122  18.790  1.00  6.06           H  
ATOM   2734 2HG  ARG A 179      50.603   4.579  17.659  1.00  6.06           H  
ATOM   2735 1HD  ARG A 179      49.495   5.703  15.833  1.00  6.06           H  
ATOM   2736 2HD  ARG A 179      48.136   6.147  16.889  1.00  6.06           H  
ATOM   2737  HE  ARG A 179      50.515   7.172  18.014  1.00  6.06           H  
ATOM   2738 1HH1 ARG A 179      48.441   7.631  15.219  1.00  6.06           H  
ATOM   2739 2HH1 ARG A 179      48.824   9.329  15.052  1.00  6.06           H  
ATOM   2740 1HH2 ARG A 179      51.009   9.399  17.782  1.00  6.06           H  
ATOM   2741 2HH2 ARG A 179      50.272  10.325  16.495  1.00  6.06           H  
ATOM   2742  N   ASN A 180      49.776   2.520  20.500  1.00  6.95           N  
ATOM   2743  CA  ASN A 180      49.672   2.745  21.936  1.00  6.95           C  
ATOM   2744  C   ASN A 180      50.686   3.793  22.383  1.00  6.95           C  
ATOM   2745  O   ASN A 180      51.217   3.736  23.492  1.00  6.95           O  
ATOM   2746  CB  ASN A 180      49.891   1.448  22.692  1.00  6.95           C  
ATOM   2747  CG  ASN A 180      48.819   0.399  22.434  1.00  6.95           C  
ATOM   2748  OD1 ASN A 180      47.685   0.500  22.933  1.00  6.95           O  
ATOM   2749  ND2 ASN A 180      49.191  -0.621  21.692  1.00  6.95           N  
ATOM   2750  H   ASN A 180      50.674   2.271  20.108  1.00  6.95           H  
ATOM   2751  HA  ASN A 180      48.678   3.132  22.165  1.00  6.95           H  
ATOM   2752 1HB  ASN A 180      50.860   1.032  22.415  1.00  6.95           H  
ATOM   2753 2HB  ASN A 180      49.922   1.659  23.761  1.00  6.95           H  
ATOM   2754 1HD2 ASN A 180      48.579  -1.391  21.510  1.00  6.95           H  
ATOM   2755 2HD2 ASN A 180      50.119  -0.652  21.320  1.00  6.95           H  
ATOM   2756  N   ASN A 181      50.972   4.737  21.501  1.00  7.82           N  
ATOM   2757  CA  ASN A 181      51.931   5.793  21.798  1.00  7.82           C  
ATOM   2758  C   ASN A 181      51.296   6.887  22.647  1.00  7.82           C  
ATOM   2759  O   ASN A 181      50.149   7.275  22.411  1.00  7.82           O  
ATOM   2760  CB  ASN A 181      52.498   6.366  20.512  1.00  7.82           C  
ATOM   2761  CG  ASN A 181      53.333   5.361  19.747  1.00  7.82           C  
ATOM   2762  OD1 ASN A 181      53.926   4.444  20.328  1.00  7.82           O  
ATOM   2763  ND2 ASN A 181      53.403   5.525  18.449  1.00  7.82           N  
ATOM   2764  H   ASN A 181      50.498   4.728  20.613  1.00  7.82           H  
ATOM   2765  HA  ASN A 181      52.749   5.367  22.381  1.00  7.82           H  
ATOM   2766 1HB  ASN A 181      51.681   6.704  19.876  1.00  7.82           H  
ATOM   2767 2HB  ASN A 181      53.113   7.236  20.745  1.00  7.82           H  
ATOM   2768 1HD2 ASN A 181      53.949   4.895  17.894  1.00  7.82           H  
ATOM   2769 2HD2 ASN A 181      52.928   6.285  18.013  1.00  7.82           H  
ATOM   2770  N   ILE A 182      52.057   7.390  23.610  1.00  8.60           N  
ATOM   2771  CA  ILE A 182      51.616   8.463  24.487  1.00  8.60           C  
ATOM   2772  C   ILE A 182      52.797   9.031  25.262  1.00  8.60           C  
ATOM   2773  O   ILE A 182      52.732   9.170  26.483  1.00  8.60           O  
ATOM   2774  OXT ILE A 182      53.889   9.102  24.700  1.00  8.60           O  
ATOM   2775  CB  ILE A 182      50.526   7.965  25.462  1.00  8.60           C  
ATOM   2776  CG1 ILE A 182      49.978   9.140  26.287  1.00  8.60           C  
ATOM   2777  CG2 ILE A 182      51.080   6.869  26.357  1.00  8.60           C  
ATOM   2778  CD1 ILE A 182      48.699   8.813  27.033  1.00  8.60           C  
ATOM   2779  H   ILE A 182      52.982   7.004  23.741  1.00  8.60           H  
ATOM   2780  HA  ILE A 182      51.192   9.260  23.876  1.00  8.60           H  
ATOM   2781  HB  ILE A 182      49.689   7.562  24.893  1.00  8.60           H  
ATOM   2782 1HG1 ILE A 182      50.731   9.445  27.012  1.00  8.60           H  
ATOM   2783 2HG1 ILE A 182      49.781   9.978  25.618  1.00  8.60           H  
ATOM   2784 1HG2 ILE A 182      50.296   6.517  27.026  1.00  8.60           H  
ATOM   2785 2HG2 ILE A 182      51.429   6.038  25.741  1.00  8.60           H  
ATOM   2786 3HG2 ILE A 182      51.909   7.260  26.943  1.00  8.60           H  
ATOM   2787 1HD1 ILE A 182      48.370   9.690  27.592  1.00  8.60           H  
ATOM   2788 2HD1 ILE A 182      47.927   8.526  26.319  1.00  8.60           H  
ATOM   2789 3HD1 ILE A 182      48.881   7.991  27.723  1.00  8.60           H  
TER    2790
ENDMDL

REMARK ID 587844 MODEL 3 2024-01-27_00000291_1_19
PFRMAT TS
TARGET 2024-01-27_00000291_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   GLY A   1       3.530  -1.369   1.923  1.00 23.20           N  
ATOM      2  CA  GLY A   1       2.236  -1.251   1.255  1.00 23.20           C  
ATOM      3  C   GLY A   1       1.898   0.208   0.991  1.00 23.20           C  
ATOM      4  O   GLY A   1       0.746   0.633   1.074  1.00 23.20           O  
ATOM      5  H   GLY A   1       3.917  -2.291   2.073  1.00 23.20           H  
ATOM      6 1HA  GLY A   1       2.258  -1.801   0.314  1.00 23.20           H  
ATOM      7 2HA  GLY A   1       1.461  -1.701   1.875  1.00 23.20           H  
ATOM      8  N   GLY A   2       2.921   0.996   0.698  1.00 21.87           N  
ATOM      9  CA  GLY A   2       2.756   2.409   0.353  1.00 21.87           C  
ATOM     10  C   GLY A   2       2.545   3.304   1.567  1.00 21.87           C  
ATOM     11  O   GLY A   2       3.385   4.144   1.883  1.00 21.87           O  
ATOM     12  H   GLY A   2       3.844   0.581   0.692  1.00 21.87           H  
ATOM     13 1HA  GLY A   2       3.638   2.748  -0.191  1.00 21.87           H  
ATOM     14 2HA  GLY A   2       1.910   2.517  -0.327  1.00 21.87           H  
ATOM     15  N   GLY A   3       1.440   3.078   2.272  1.00 20.18           N  
ATOM     16  CA  GLY A   3       1.057   3.868   3.444  1.00 20.18           C  
ATOM     17  C   GLY A   3       2.128   3.894   4.518  1.00 20.18           C  
ATOM     18  O   GLY A   3       2.328   4.905   5.196  1.00 20.18           O  
ATOM     19  H   GLY A   3       0.839   2.324   1.937  1.00 20.18           H  
ATOM     20 1HA  GLY A   3       0.824   4.881   3.139  1.00 20.18           H  
ATOM     21 2HA  GLY A   3       0.145   3.450   3.862  1.00 20.18           H  
ATOM     22  N   HIS A   4       2.852   2.790   4.650  1.00 18.37           N  
ATOM     23  CA  HIS A   4       3.915   2.695   5.631  1.00 18.37           C  
ATOM     24  C   HIS A   4       5.002   3.706   5.299  1.00 18.37           C  
ATOM     25  O   HIS A   4       5.428   4.479   6.157  1.00 18.37           O  
ATOM     26  CB  HIS A   4       4.502   1.281   5.652  1.00 18.37           C  
ATOM     27  CG  HIS A   4       5.576   1.060   6.677  1.00 18.37           C  
ATOM     28  ND1 HIS A   4       5.304   0.968   8.028  1.00 18.37           N  
ATOM     29  CD2 HIS A   4       6.912   0.890   6.551  1.00 18.37           C  
ATOM     30  CE1 HIS A   4       6.428   0.753   8.689  1.00 18.37           C  
ATOM     31  NE2 HIS A   4       7.416   0.696   7.819  1.00 18.37           N  
ATOM     32  H   HIS A   4       2.641   1.998   4.060  1.00 18.37           H  
ATOM     33  HA  HIS A   4       3.529   2.922   6.624  1.00 18.37           H  
ATOM     34 1HB  HIS A   4       3.701   0.566   5.845  1.00 18.37           H  
ATOM     35 2HB  HIS A   4       4.916   1.046   4.672  1.00 18.37           H  
ATOM     36  HD1 HIS A   4       4.395   1.033   8.452  1.00 18.37           H  
ATOM     37  HD2 HIS A   4       7.577   0.876   5.689  1.00 18.37           H  
ATOM     38  HE1 HIS A   4       6.424   0.651   9.773  1.00 18.37           H  
ATOM     39  N   MET A   5       5.452   3.697   4.040  1.00 16.69           N  
ATOM     40  CA  MET A   5       6.528   4.581   3.635  1.00 16.69           C  
ATOM     41  C   MET A   5       6.068   6.034   3.606  1.00 16.69           C  
ATOM     42  O   MET A   5       6.846   6.943   3.907  1.00 16.69           O  
ATOM     43  CB  MET A   5       7.050   4.165   2.269  1.00 16.69           C  
ATOM     44  CG  MET A   5       7.734   2.802   2.255  1.00 16.69           C  
ATOM     45  SD  MET A   5       9.002   2.635   3.513  1.00 16.69           S  
ATOM     46  CE  MET A   5      10.172   3.890   3.034  1.00 16.69           C  
ATOM     47  H   MET A   5       5.034   3.073   3.364  1.00 16.69           H  
ATOM     48  HA  MET A   5       7.334   4.499   4.361  1.00 16.69           H  
ATOM     49 1HB  MET A   5       6.215   4.133   1.565  1.00 16.69           H  
ATOM     50 2HB  MET A   5       7.758   4.908   1.906  1.00 16.69           H  
ATOM     51 1HG  MET A   5       6.985   2.024   2.415  1.00 16.69           H  
ATOM     52 2HG  MET A   5       8.192   2.637   1.279  1.00 16.69           H  
ATOM     53 1HE  MET A   5      11.009   3.891   3.734  1.00 16.69           H  
ATOM     54 2HE  MET A   5      10.538   3.681   2.029  1.00 16.69           H  
ATOM     55 3HE  MET A   5       9.685   4.866   3.050  1.00 16.69           H  
ATOM     56  N   ILE A   6       4.782   6.255   3.318  1.00 15.31           N  
ATOM     57  CA  ILE A   6       4.247   7.608   3.324  1.00 15.31           C  
ATOM     58  C   ILE A   6       4.319   8.164   4.729  1.00 15.31           C  
ATOM     59  O   ILE A   6       4.813   9.274   4.936  1.00 15.31           O  
ATOM     60  CB  ILE A   6       2.792   7.657   2.823  1.00 15.31           C  
ATOM     61  CG1 ILE A   6       2.739   7.323   1.319  1.00 15.31           C  
ATOM     62  CG2 ILE A   6       2.187   9.026   3.109  1.00 15.31           C  
ATOM     63  CD1 ILE A   6       1.342   7.042   0.800  1.00 15.31           C  
ATOM     64  H   ILE A   6       4.183   5.473   3.052  1.00 15.31           H  
ATOM     65  HA  ILE A   6       4.857   8.231   2.673  1.00 15.31           H  
ATOM     66  HB  ILE A   6       2.214   6.898   3.342  1.00 15.31           H  
ATOM     67 1HG1 ILE A   6       3.145   8.166   0.765  1.00 15.31           H  
ATOM     68 2HG1 ILE A   6       3.364   6.459   1.127  1.00 15.31           H  
ATOM     69 1HG2 ILE A   6       1.156   9.046   2.766  1.00 15.31           H  
ATOM     70 2HG2 ILE A   6       2.216   9.228   4.183  1.00 15.31           H  
ATOM     71 3HG2 ILE A   6       2.760   9.791   2.585  1.00 15.31           H  
ATOM     72 1HD1 ILE A   6       1.387   6.824  -0.265  1.00 15.31           H  
ATOM     73 2HD1 ILE A   6       0.924   6.191   1.314  1.00 15.31           H  
ATOM     74 3HD1 ILE A   6       0.709   7.909   0.965  1.00 15.31           H  
ATOM     75  N   LEU A   7       3.887   7.368   5.704  1.00 14.29           N  
ATOM     76  CA  LEU A   7       3.950   7.800   7.083  1.00 14.29           C  
ATOM     77  C   LEU A   7       5.386   8.026   7.514  1.00 14.29           C  
ATOM     78  O   LEU A   7       5.679   9.011   8.190  1.00 14.29           O  
ATOM     79  CB  LEU A   7       3.278   6.805   8.011  1.00 14.29           C  
ATOM     80  CG  LEU A   7       3.331   7.215   9.470  1.00 14.29           C  
ATOM     81  CD1 LEU A   7       2.666   8.565   9.631  1.00 14.29           C  
ATOM     82  CD2 LEU A   7       2.637   6.189  10.307  1.00 14.29           C  
ATOM     83  H   LEU A   7       3.486   6.455   5.482  1.00 14.29           H  
ATOM     84  HA  LEU A   7       3.419   8.747   7.166  1.00 14.29           H  
ATOM     85 1HB  LEU A   7       2.246   6.701   7.712  1.00 14.29           H  
ATOM     86 2HB  LEU A   7       3.773   5.835   7.900  1.00 14.29           H  
ATOM     87  HG  LEU A   7       4.365   7.300   9.783  1.00 14.29           H  
ATOM     88 1HD1 LEU A   7       2.706   8.871  10.677  1.00 14.29           H  
ATOM     89 2HD1 LEU A   7       3.185   9.306   9.020  1.00 14.29           H  
ATOM     90 3HD1 LEU A   7       1.639   8.505   9.311  1.00 14.29           H  
ATOM     91 1HD2 LEU A   7       2.687   6.498  11.350  1.00 14.29           H  
ATOM     92 2HD2 LEU A   7       1.594   6.104  10.000  1.00 14.29           H  
ATOM     93 3HD2 LEU A   7       3.133   5.229  10.181  1.00 14.29           H  
ATOM     94  N   LEU A   8       6.301   7.130   7.147  1.00 13.62           N  
ATOM     95  CA  LEU A   8       7.677   7.343   7.558  1.00 13.62           C  
ATOM     96  C   LEU A   8       8.204   8.651   6.985  1.00 13.62           C  
ATOM     97  O   LEU A   8       8.905   9.396   7.672  1.00 13.62           O  
ATOM     98  CB  LEU A   8       8.565   6.189   7.113  1.00 13.62           C  
ATOM     99  CG  LEU A   8       8.324   4.868   7.824  1.00 13.62           C  
ATOM    100  CD1 LEU A   8       9.158   3.812   7.165  1.00 13.62           C  
ATOM    101  CD2 LEU A   8       8.656   5.017   9.291  1.00 13.62           C  
ATOM    102  H   LEU A   8       6.037   6.302   6.607  1.00 13.62           H  
ATOM    103  HA  LEU A   8       7.706   7.406   8.644  1.00 13.62           H  
ATOM    104 1HB  LEU A   8       8.399   6.024   6.048  1.00 13.62           H  
ATOM    105 2HB  LEU A   8       9.604   6.468   7.259  1.00 13.62           H  
ATOM    106  HG  LEU A   8       7.283   4.580   7.729  1.00 13.62           H  
ATOM    107 1HD1 LEU A   8       8.995   2.862   7.653  1.00 13.62           H  
ATOM    108 2HD1 LEU A   8       8.869   3.743   6.136  1.00 13.62           H  
ATOM    109 3HD1 LEU A   8      10.207   4.076   7.236  1.00 13.62           H  
ATOM    110 1HD2 LEU A   8       8.479   4.067   9.797  1.00 13.62           H  
ATOM    111 2HD2 LEU A   8       9.701   5.301   9.403  1.00 13.62           H  
ATOM    112 3HD2 LEU A   8       8.022   5.783   9.725  1.00 13.62           H  
ATOM    113  N   LYS A   9       7.837   8.969   5.740  1.00 13.22           N  
ATOM    114  CA  LYS A   9       8.266  10.229   5.158  1.00 13.22           C  
ATOM    115  C   LYS A   9       7.743  11.381   6.011  1.00 13.22           C  
ATOM    116  O   LYS A   9       8.506  12.276   6.382  1.00 13.22           O  
ATOM    117  CB  LYS A   9       7.777  10.364   3.712  1.00 13.22           C  
ATOM    118  CG  LYS A   9       8.218  11.651   2.988  1.00 13.22           C  
ATOM    119  CD  LYS A   9       7.715  11.663   1.535  1.00 13.22           C  
ATOM    120  CE  LYS A   9       8.260  12.859   0.739  1.00 13.22           C  
ATOM    121  NZ  LYS A   9       7.739  14.162   1.243  1.00 13.22           N  
ATOM    122  H   LYS A   9       7.275   8.323   5.186  1.00 13.22           H  
ATOM    123  HA  LYS A   9       9.354  10.268   5.165  1.00 13.22           H  
ATOM    124 1HB  LYS A   9       8.121   9.507   3.133  1.00 13.22           H  
ATOM    125 2HB  LYS A   9       6.692  10.341   3.697  1.00 13.22           H  
ATOM    126 1HG  LYS A   9       7.808  12.521   3.514  1.00 13.22           H  
ATOM    127 2HG  LYS A   9       9.304  11.725   2.995  1.00 13.22           H  
ATOM    128 1HD  LYS A   9       8.017  10.737   1.043  1.00 13.22           H  
ATOM    129 2HD  LYS A   9       6.626  11.711   1.537  1.00 13.22           H  
ATOM    130 1HE  LYS A   9       9.347  12.866   0.808  1.00 13.22           H  
ATOM    131 2HE  LYS A   9       7.973  12.747  -0.305  1.00 13.22           H  
ATOM    132 1HZ  LYS A   9       8.117  14.922   0.706  1.00 13.22           H  
ATOM    133 2HZ  LYS A   9       6.738  14.188   1.185  1.00 13.22           H  
ATOM    134 3HZ  LYS A   9       8.014  14.299   2.226  1.00 13.22           H  
ATOM    135  N   GLU A  10       6.450  11.334   6.372  1.00 12.99           N  
ATOM    136  CA  GLU A  10       5.871  12.423   7.156  1.00 12.99           C  
ATOM    137  C   GLU A  10       6.571  12.546   8.510  1.00 12.99           C  
ATOM    138  O   GLU A  10       6.868  13.656   8.962  1.00 12.99           O  
ATOM    139  CB  GLU A  10       4.370  12.165   7.419  1.00 12.99           C  
ATOM    140  CG  GLU A  10       3.440  12.250   6.191  1.00 12.99           C  
ATOM    141  CD  GLU A  10       1.978  11.925   6.530  1.00 12.99           C  
ATOM    142  OE1 GLU A  10       1.691  11.688   7.681  1.00 12.99           O  
ATOM    143  OE2 GLU A  10       1.160  11.905   5.631  1.00 12.99           O  
ATOM    144  H   GLU A  10       5.868  10.557   6.054  1.00 12.99           H  
ATOM    145  HA  GLU A  10       5.993  13.355   6.610  1.00 12.99           H  
ATOM    146 1HB  GLU A  10       4.250  11.176   7.847  1.00 12.99           H  
ATOM    147 2HB  GLU A  10       4.010  12.881   8.157  1.00 12.99           H  
ATOM    148 1HG  GLU A  10       3.491  13.257   5.780  1.00 12.99           H  
ATOM    149 2HG  GLU A  10       3.796  11.560   5.431  1.00 12.99           H  
ATOM    150  N   LEU A  11       6.893  11.417   9.134  1.00 12.84           N  
ATOM    151  CA  LEU A  11       7.553  11.441  10.427  1.00 12.84           C  
ATOM    152  C   LEU A  11       8.946  12.054  10.322  1.00 12.84           C  
ATOM    153  O   LEU A  11       9.359  12.825  11.194  1.00 12.84           O  
ATOM    154  CB  LEU A  11       7.611  10.027  11.005  1.00 12.84           C  
ATOM    155  CG  LEU A  11       6.233   9.433  11.415  1.00 12.84           C  
ATOM    156  CD1 LEU A  11       6.396   7.966  11.775  1.00 12.84           C  
ATOM    157  CD2 LEU A  11       5.669  10.220  12.582  1.00 12.84           C  
ATOM    158  H   LEU A  11       6.629  10.524   8.712  1.00 12.84           H  
ATOM    159  HA  LEU A  11       6.961  12.058  11.099  1.00 12.84           H  
ATOM    160 1HB  LEU A  11       8.047   9.370  10.253  1.00 12.84           H  
ATOM    161 2HB  LEU A  11       8.256  10.028  11.880  1.00 12.84           H  
ATOM    162  HG  LEU A  11       5.545   9.505  10.580  1.00 12.84           H  
ATOM    163 1HD1 LEU A  11       5.428   7.550  12.052  1.00 12.84           H  
ATOM    164 2HD1 LEU A  11       6.785   7.432  10.917  1.00 12.84           H  
ATOM    165 3HD1 LEU A  11       7.085   7.870  12.611  1.00 12.84           H  
ATOM    166 1HD2 LEU A  11       4.696   9.808  12.862  1.00 12.84           H  
ATOM    167 2HD2 LEU A  11       6.349  10.154  13.433  1.00 12.84           H  
ATOM    168 3HD2 LEU A  11       5.551  11.259  12.292  1.00 12.84           H  
ATOM    169  N   LYS A  12       9.663  11.752   9.234  1.00 12.70           N  
ATOM    170  CA  LYS A  12      10.988  12.324   9.040  1.00 12.70           C  
ATOM    171  C   LYS A  12      10.893  13.832   8.833  1.00 12.70           C  
ATOM    172  O   LYS A  12      11.724  14.586   9.360  1.00 12.70           O  
ATOM    173  CB  LYS A  12      11.697  11.653   7.865  1.00 12.70           C  
ATOM    174  CG  LYS A  12      12.134  10.211   8.146  1.00 12.70           C  
ATOM    175  CD  LYS A  12      12.795   9.581   6.933  1.00 12.70           C  
ATOM    176  CE  LYS A  12      13.209   8.145   7.216  1.00 12.70           C  
ATOM    177  NZ  LYS A  12      13.853   7.508   6.033  1.00 12.70           N  
ATOM    178  H   LYS A  12       9.291  11.094   8.547  1.00 12.70           H  
ATOM    179  HA  LYS A  12      11.576  12.145   9.938  1.00 12.70           H  
ATOM    180 1HB  LYS A  12      11.024  11.635   7.005  1.00 12.70           H  
ATOM    181 2HB  LYS A  12      12.574  12.233   7.586  1.00 12.70           H  
ATOM    182 1HG  LYS A  12      12.842  10.207   8.974  1.00 12.70           H  
ATOM    183 2HG  LYS A  12      11.270   9.619   8.432  1.00 12.70           H  
ATOM    184 1HD  LYS A  12      12.088   9.587   6.100  1.00 12.70           H  
ATOM    185 2HD  LYS A  12      13.672  10.159   6.649  1.00 12.70           H  
ATOM    186 1HE  LYS A  12      13.908   8.134   8.050  1.00 12.70           H  
ATOM    187 2HE  LYS A  12      12.322   7.567   7.490  1.00 12.70           H  
ATOM    188 1HZ  LYS A  12      14.113   6.558   6.260  1.00 12.70           H  
ATOM    189 2HZ  LYS A  12      13.207   7.505   5.258  1.00 12.70           H  
ATOM    190 3HZ  LYS A  12      14.680   8.030   5.779  1.00 12.70           H  
ATOM    191  N   GLU A  13       9.869  14.288   8.101  1.00 12.57           N  
ATOM    192  CA  GLU A  13       9.695  15.721   7.899  1.00 12.57           C  
ATOM    193  C   GLU A  13       9.411  16.399   9.237  1.00 12.57           C  
ATOM    194  O   GLU A  13       9.951  17.469   9.523  1.00 12.57           O  
ATOM    195  CB  GLU A  13       8.573  16.008   6.891  1.00 12.57           C  
ATOM    196  CG  GLU A  13       8.918  15.612   5.449  1.00 12.57           C  
ATOM    197  CD  GLU A  13       7.800  15.839   4.454  1.00 12.57           C  
ATOM    198  OE1 GLU A  13       6.731  16.252   4.837  1.00 12.57           O  
ATOM    199  OE2 GLU A  13       8.029  15.575   3.284  1.00 12.57           O  
ATOM    200  H   GLU A  13       9.222  13.624   7.667  1.00 12.57           H  
ATOM    201  HA  GLU A  13      10.624  16.128   7.501  1.00 12.57           H  
ATOM    202 1HB  GLU A  13       7.678  15.458   7.181  1.00 12.57           H  
ATOM    203 2HB  GLU A  13       8.328  17.069   6.908  1.00 12.57           H  
ATOM    204 1HG  GLU A  13       9.788  16.186   5.133  1.00 12.57           H  
ATOM    205 2HG  GLU A  13       9.194  14.561   5.438  1.00 12.57           H  
ATOM    206  N   LEU A  14       8.612  15.750  10.088  1.00 12.46           N  
ATOM    207  CA  LEU A  14       8.314  16.304  11.399  1.00 12.46           C  
ATOM    208  C   LEU A  14       9.574  16.367  12.267  1.00 12.46           C  
ATOM    209  O   LEU A  14       9.797  17.353  12.973  1.00 12.46           O  
ATOM    210  CB  LEU A  14       7.213  15.481  12.067  1.00 12.46           C  
ATOM    211  CG  LEU A  14       5.834  15.615  11.405  1.00 12.46           C  
ATOM    212  CD1 LEU A  14       4.876  14.606  12.019  1.00 12.46           C  
ATOM    213  CD2 LEU A  14       5.338  17.042  11.581  1.00 12.46           C  
ATOM    214  H   LEU A  14       8.174  14.874   9.795  1.00 12.46           H  
ATOM    215  HA  LEU A  14       7.944  17.318  11.264  1.00 12.46           H  
ATOM    216 1HB  LEU A  14       7.497  14.433  12.036  1.00 12.46           H  
ATOM    217 2HB  LEU A  14       7.124  15.786  13.105  1.00 12.46           H  
ATOM    218  HG  LEU A  14       5.916  15.402  10.346  1.00 12.46           H  
ATOM    219 1HD1 LEU A  14       3.901  14.694  11.541  1.00 12.46           H  
ATOM    220 2HD1 LEU A  14       5.264  13.607  11.861  1.00 12.46           H  
ATOM    221 3HD1 LEU A  14       4.779  14.796  13.084  1.00 12.46           H  
ATOM    222 1HD2 LEU A  14       4.363  17.147  11.104  1.00 12.46           H  
ATOM    223 2HD2 LEU A  14       5.249  17.269  12.642  1.00 12.46           H  
ATOM    224 3HD2 LEU A  14       6.043  17.729  11.119  1.00 12.46           H  
ATOM    225  N   PHE A  15      10.437  15.343  12.178  1.00 12.37           N  
ATOM    226  CA  PHE A  15      11.700  15.356  12.916  1.00 12.37           C  
ATOM    227  C   PHE A  15      12.506  16.580  12.506  1.00 12.37           C  
ATOM    228  O   PHE A  15      13.003  17.332  13.357  1.00 12.37           O  
ATOM    229  CB  PHE A  15      12.531  14.093  12.672  1.00 12.37           C  
ATOM    230  CG  PHE A  15      13.889  14.156  13.356  1.00 12.37           C  
ATOM    231  CD1 PHE A  15      14.018  13.903  14.716  1.00 12.37           C  
ATOM    232  CD2 PHE A  15      15.037  14.488  12.635  1.00 12.37           C  
ATOM    233  CE1 PHE A  15      15.257  13.983  15.340  1.00 12.37           C  
ATOM    234  CE2 PHE A  15      16.273  14.567  13.258  1.00 12.37           C  
ATOM    235  CZ  PHE A  15      16.379  14.317  14.613  1.00 12.37           C  
ATOM    236  H   PHE A  15      10.196  14.532  11.608  1.00 12.37           H  
ATOM    237  HA  PHE A  15      11.482  15.425  13.981  1.00 12.37           H  
ATOM    238 1HB  PHE A  15      11.991  13.220  13.038  1.00 12.37           H  
ATOM    239 2HB  PHE A  15      12.689  13.957  11.608  1.00 12.37           H  
ATOM    240  HD1 PHE A  15      13.132  13.646  15.295  1.00 12.37           H  
ATOM    241  HD2 PHE A  15      14.949  14.693  11.567  1.00 12.37           H  
ATOM    242  HE1 PHE A  15      15.343  13.788  16.408  1.00 12.37           H  
ATOM    243  HE2 PHE A  15      17.159  14.834  12.684  1.00 12.37           H  
ATOM    244  HZ  PHE A  15      17.344  14.385  15.109  1.00 12.37           H  
ATOM    245  N   PHE A  16      12.642  16.779  11.194  1.00 12.27           N  
ATOM    246  CA  PHE A  16      13.369  17.919  10.658  1.00 12.27           C  
ATOM    247  C   PHE A  16      12.809  19.236  11.174  1.00 12.27           C  
ATOM    248  O   PHE A  16      13.564  20.104  11.641  1.00 12.27           O  
ATOM    249  CB  PHE A  16      13.321  17.920   9.134  1.00 12.27           C  
ATOM    250  CG  PHE A  16      13.881  19.169   8.538  1.00 12.27           C  
ATOM    251  CD1 PHE A  16      15.245  19.367   8.413  1.00 12.27           C  
ATOM    252  CD2 PHE A  16      13.019  20.168   8.111  1.00 12.27           C  
ATOM    253  CE1 PHE A  16      15.735  20.544   7.873  1.00 12.27           C  
ATOM    254  CE2 PHE A  16      13.499  21.339   7.575  1.00 12.27           C  
ATOM    255  CZ  PHE A  16      14.860  21.531   7.456  1.00 12.27           C  
ATOM    256  H   PHE A  16      12.217  16.111  10.546  1.00 12.27           H  
ATOM    257  HA  PHE A  16      14.408  17.838  10.976  1.00 12.27           H  
ATOM    258 1HB  PHE A  16      13.877  17.067   8.748  1.00 12.27           H  
ATOM    259 2HB  PHE A  16      12.296  17.816   8.799  1.00 12.27           H  
ATOM    260  HD1 PHE A  16      15.932  18.590   8.749  1.00 12.27           H  
ATOM    261  HD2 PHE A  16      11.945  20.015   8.211  1.00 12.27           H  
ATOM    262  HE1 PHE A  16      16.809  20.695   7.780  1.00 12.27           H  
ATOM    263  HE2 PHE A  16      12.807  22.115   7.250  1.00 12.27           H  
ATOM    264  HZ  PHE A  16      15.245  22.458   7.034  1.00 12.27           H  
ATOM    265  N   LEU A  17      11.497  19.413  11.077  1.00 12.16           N  
ATOM    266  CA  LEU A  17      10.887  20.658  11.504  1.00 12.16           C  
ATOM    267  C   LEU A  17      11.083  20.901  12.998  1.00 12.16           C  
ATOM    268  O   LEU A  17      11.403  22.015  13.414  1.00 12.16           O  
ATOM    269  CB  LEU A  17       9.408  20.631  11.149  1.00 12.16           C  
ATOM    270  CG  LEU A  17       9.119  20.662   9.648  1.00 12.16           C  
ATOM    271  CD1 LEU A  17       7.640  20.419   9.420  1.00 12.16           C  
ATOM    272  CD2 LEU A  17       9.574  21.998   9.082  1.00 12.16           C  
ATOM    273  H   LEU A  17      10.911  18.669  10.685  1.00 12.16           H  
ATOM    274  HA  LEU A  17      11.368  21.472  10.956  1.00 12.16           H  
ATOM    275 1HB  LEU A  17       8.977  19.710  11.551  1.00 12.16           H  
ATOM    276 2HB  LEU A  17       8.914  21.479  11.613  1.00 12.16           H  
ATOM    277  HG  LEU A  17       9.667  19.870   9.155  1.00 12.16           H  
ATOM    278 1HD1 LEU A  17       7.432  20.426   8.350  1.00 12.16           H  
ATOM    279 2HD1 LEU A  17       7.372  19.447   9.833  1.00 12.16           H  
ATOM    280 3HD1 LEU A  17       7.062  21.198   9.909  1.00 12.16           H  
ATOM    281 1HD2 LEU A  17       9.380  22.022   8.009  1.00 12.16           H  
ATOM    282 2HD2 LEU A  17       9.028  22.806   9.569  1.00 12.16           H  
ATOM    283 3HD2 LEU A  17      10.643  22.123   9.260  1.00 12.16           H  
ATOM    284  N   ARG A  18      10.937  19.843  13.806  1.00 12.07           N  
ATOM    285  CA  ARG A  18      11.159  19.936  15.245  1.00 12.07           C  
ATOM    286  C   ARG A  18      12.603  20.311  15.551  1.00 12.07           C  
ATOM    287  O   ARG A  18      12.876  21.167  16.397  1.00 12.07           O  
ATOM    288  CB  ARG A  18      10.800  18.632  15.934  1.00 12.07           C  
ATOM    289  CG  ARG A  18      10.978  18.661  17.427  1.00 12.07           C  
ATOM    290  CD  ARG A  18      10.560  17.391  18.086  1.00 12.07           C  
ATOM    291  NE  ARG A  18       9.144  17.186  17.983  1.00 12.07           N  
ATOM    292  CZ  ARG A  18       8.214  17.689  18.830  1.00 12.07           C  
ATOM    293  NH1 ARG A  18       8.524  18.406  19.901  1.00 12.07           N  
ATOM    294  NH2 ARG A  18       6.942  17.466  18.599  1.00 12.07           N  
ATOM    295  H   ARG A  18      10.655  18.944  13.416  1.00 12.07           H  
ATOM    296  HA  ARG A  18      10.510  20.714  15.642  1.00 12.07           H  
ATOM    297 1HB  ARG A  18       9.765  18.377  15.715  1.00 12.07           H  
ATOM    298 2HB  ARG A  18      11.425  17.831  15.535  1.00 12.07           H  
ATOM    299 1HG  ARG A  18      12.030  18.788  17.582  1.00 12.07           H  
ATOM    300 2HG  ARG A  18      10.431  19.497  17.866  1.00 12.07           H  
ATOM    301 1HD  ARG A  18      11.064  16.550  17.611  1.00 12.07           H  
ATOM    302 2HD  ARG A  18      10.819  17.421  19.143  1.00 12.07           H  
ATOM    303  HE  ARG A  18       8.809  16.651  17.195  1.00 12.07           H  
ATOM    304 1HH1 ARG A  18       9.492  18.626  20.173  1.00 12.07           H  
ATOM    305 2HH1 ARG A  18       7.738  18.735  20.483  1.00 12.07           H  
ATOM    306 1HH2 ARG A  18       6.650  16.930  17.802  1.00 12.07           H  
ATOM    307 2HH2 ARG A  18       6.257  17.858  19.259  1.00 12.07           H  
ATOM    308  N   THR A  19      13.535  19.687  14.834  1.00 11.98           N  
ATOM    309  CA  THR A  19      14.948  19.947  15.021  1.00 11.98           C  
ATOM    310  C   THR A  19      15.248  21.401  14.700  1.00 11.98           C  
ATOM    311  O   THR A  19      15.933  22.085  15.464  1.00 11.98           O  
ATOM    312  CB  THR A  19      15.783  19.027  14.124  1.00 11.98           C  
ATOM    313  OG1 THR A  19      15.513  17.664  14.468  1.00 11.98           O  
ATOM    314  CG2 THR A  19      17.240  19.313  14.309  1.00 11.98           C  
ATOM    315  H   THR A  19      13.260  18.982  14.151  1.00 11.98           H  
ATOM    316  HA  THR A  19      15.206  19.760  16.064  1.00 11.98           H  
ATOM    317  HB  THR A  19      15.512  19.188  13.083  1.00 11.98           H  
ATOM    318  HG1 THR A  19      14.575  17.458  14.228  1.00 11.98           H  
ATOM    319 1HG2 THR A  19      17.824  18.653  13.674  1.00 11.98           H  
ATOM    320 2HG2 THR A  19      17.443  20.349  14.046  1.00 11.98           H  
ATOM    321 3HG2 THR A  19      17.492  19.145  15.343  1.00 11.98           H  
ATOM    322  N   THR A  20      14.690  21.884  13.587  1.00 11.91           N  
ATOM    323  CA  THR A  20      14.883  23.255  13.154  1.00 11.91           C  
ATOM    324  C   THR A  20      14.340  24.208  14.210  1.00 11.91           C  
ATOM    325  O   THR A  20      14.997  25.189  14.567  1.00 11.91           O  
ATOM    326  CB  THR A  20      14.181  23.496  11.815  1.00 11.91           C  
ATOM    327  OG1 THR A  20      14.740  22.620  10.827  1.00 11.91           O  
ATOM    328  CG2 THR A  20      14.360  24.931  11.388  1.00 11.91           C  
ATOM    329  H   THR A  20      14.136  21.261  13.000  1.00 11.91           H  
ATOM    330  HA  THR A  20      15.947  23.441  13.033  1.00 11.91           H  
ATOM    331  HB  THR A  20      13.120  23.279  11.915  1.00 11.91           H  
ATOM    332  HG1 THR A  20      14.472  21.694  11.045  1.00 11.91           H  
ATOM    333 1HG2 THR A  20      13.857  25.091  10.437  1.00 11.91           H  
ATOM    334 2HG2 THR A  20      13.925  25.581  12.148  1.00 11.91           H  
ATOM    335 3HG2 THR A  20      15.421  25.151  11.283  1.00 11.91           H  
ATOM    336  N   TYR A  21      13.150  23.905  14.731  1.00 11.86           N  
ATOM    337  CA  TYR A  21      12.543  24.699  15.785  1.00 11.86           C  
ATOM    338  C   TYR A  21      13.473  24.814  16.980  1.00 11.86           C  
ATOM    339  O   TYR A  21      13.733  25.921  17.457  1.00 11.86           O  
ATOM    340  CB  TYR A  21      11.210  24.089  16.211  1.00 11.86           C  
ATOM    341  CG  TYR A  21      10.584  24.738  17.408  1.00 11.86           C  
ATOM    342  CD1 TYR A  21       9.887  25.926  17.290  1.00 11.86           C  
ATOM    343  CD2 TYR A  21      10.709  24.120  18.642  1.00 11.86           C  
ATOM    344  CE1 TYR A  21       9.313  26.497  18.409  1.00 11.86           C  
ATOM    345  CE2 TYR A  21      10.141  24.684  19.758  1.00 11.86           C  
ATOM    346  CZ  TYR A  21       9.440  25.871  19.645  1.00 11.86           C  
ATOM    347  OH  TYR A  21       8.860  26.442  20.759  1.00 11.86           O  
ATOM    348  H   TYR A  21      12.640  23.096  14.375  1.00 11.86           H  
ATOM    349  HA  TYR A  21      12.365  25.703  15.401  1.00 11.86           H  
ATOM    350 1HB  TYR A  21      10.505  24.144  15.380  1.00 11.86           H  
ATOM    351 2HB  TYR A  21      11.346  23.047  16.439  1.00 11.86           H  
ATOM    352  HD1 TYR A  21       9.790  26.408  16.317  1.00 11.86           H  
ATOM    353  HD2 TYR A  21      11.258  23.183  18.720  1.00 11.86           H  
ATOM    354  HE1 TYR A  21       8.761  27.432  18.322  1.00 11.86           H  
ATOM    355  HE2 TYR A  21      10.240  24.193  20.725  1.00 11.86           H  
ATOM    356  HH  TYR A  21       8.362  27.222  20.493  1.00 11.86           H  
ATOM    357  N   TYR A  22      13.992  23.680  17.453  1.00 11.84           N  
ATOM    358  CA  TYR A  22      14.885  23.684  18.601  1.00 11.84           C  
ATOM    359  C   TYR A  22      16.135  24.503  18.322  1.00 11.84           C  
ATOM    360  O   TYR A  22      16.587  25.273  19.172  1.00 11.84           O  
ATOM    361  CB  TYR A  22      15.276  22.258  18.959  1.00 11.84           C  
ATOM    362  CG  TYR A  22      14.174  21.488  19.605  1.00 11.84           C  
ATOM    363  CD1 TYR A  22      14.043  20.141  19.352  1.00 11.84           C  
ATOM    364  CD2 TYR A  22      13.302  22.122  20.466  1.00 11.84           C  
ATOM    365  CE1 TYR A  22      13.044  19.425  19.954  1.00 11.84           C  
ATOM    366  CE2 TYR A  22      12.301  21.405  21.067  1.00 11.84           C  
ATOM    367  CZ  TYR A  22      12.168  20.056  20.805  1.00 11.84           C  
ATOM    368  OH  TYR A  22      11.183  19.334  21.423  1.00 11.84           O  
ATOM    369  H   TYR A  22      13.739  22.794  17.013  1.00 11.84           H  
ATOM    370  HA  TYR A  22      14.364  24.135  19.443  1.00 11.84           H  
ATOM    371 1HB  TYR A  22      15.576  21.727  18.054  1.00 11.84           H  
ATOM    372 2HB  TYR A  22      16.131  22.271  19.631  1.00 11.84           H  
ATOM    373  HD1 TYR A  22      14.741  19.644  18.678  1.00 11.84           H  
ATOM    374  HD2 TYR A  22      13.410  23.186  20.671  1.00 11.84           H  
ATOM    375  HE1 TYR A  22      12.953  18.360  19.763  1.00 11.84           H  
ATOM    376  HE2 TYR A  22      11.612  21.896  21.753  1.00 11.84           H  
ATOM    377  HH  TYR A  22      11.171  19.605  22.374  1.00 11.84           H  
ATOM    378  N   LEU A  23      16.678  24.379  17.116  1.00 11.83           N  
ATOM    379  CA  LEU A  23      17.855  25.150  16.780  1.00 11.83           C  
ATOM    380  C   LEU A  23      17.549  26.646  16.795  1.00 11.83           C  
ATOM    381  O   LEU A  23      18.323  27.429  17.342  1.00 11.83           O  
ATOM    382  CB  LEU A  23      18.369  24.703  15.411  1.00 11.83           C  
ATOM    383  CG  LEU A  23      19.000  23.304  15.391  1.00 11.83           C  
ATOM    384  CD1 LEU A  23      19.239  22.869  13.964  1.00 11.83           C  
ATOM    385  CD2 LEU A  23      20.300  23.369  16.145  1.00 11.83           C  
ATOM    386  H   LEU A  23      16.285  23.723  16.442  1.00 11.83           H  
ATOM    387  HA  LEU A  23      18.622  24.946  17.520  1.00 11.83           H  
ATOM    388 1HB  LEU A  23      17.537  24.703  14.713  1.00 11.83           H  
ATOM    389 2HB  LEU A  23      19.111  25.418  15.066  1.00 11.83           H  
ATOM    390  HG  LEU A  23      18.333  22.586  15.864  1.00 11.83           H  
ATOM    391 1HD1 LEU A  23      19.693  21.878  13.957  1.00 11.83           H  
ATOM    392 2HD1 LEU A  23      18.288  22.835  13.437  1.00 11.83           H  
ATOM    393 3HD1 LEU A  23      19.904  23.577  13.473  1.00 11.83           H  
ATOM    394 1HD2 LEU A  23      20.782  22.403  16.141  1.00 11.83           H  
ATOM    395 2HD2 LEU A  23      20.936  24.095  15.648  1.00 11.83           H  
ATOM    396 3HD2 LEU A  23      20.116  23.681  17.174  1.00 11.83           H  
ATOM    397  N   LYS A  24      16.390  27.054  16.287  1.00 11.82           N  
ATOM    398  CA  LYS A  24      16.038  28.470  16.315  1.00 11.82           C  
ATOM    399  C   LYS A  24      15.754  28.961  17.740  1.00 11.82           C  
ATOM    400  O   LYS A  24      16.089  30.090  18.100  1.00 11.82           O  
ATOM    401  CB  LYS A  24      14.841  28.740  15.403  1.00 11.82           C  
ATOM    402  CG  LYS A  24      15.156  28.624  13.906  1.00 11.82           C  
ATOM    403  CD  LYS A  24      13.924  28.888  13.051  1.00 11.82           C  
ATOM    404  CE  LYS A  24      14.255  28.830  11.564  1.00 11.82           C  
ATOM    405  NZ  LYS A  24      13.048  29.054  10.715  1.00 11.82           N  
ATOM    406  H   LYS A  24      15.764  26.380  15.843  1.00 11.82           H  
ATOM    407  HA  LYS A  24      16.889  29.039  15.937  1.00 11.82           H  
ATOM    408 1HB  LYS A  24      14.051  28.020  15.634  1.00 11.82           H  
ATOM    409 2HB  LYS A  24      14.449  29.736  15.598  1.00 11.82           H  
ATOM    410 1HG  LYS A  24      15.937  29.336  13.642  1.00 11.82           H  
ATOM    411 2HG  LYS A  24      15.521  27.617  13.698  1.00 11.82           H  
ATOM    412 1HD  LYS A  24      13.168  28.132  13.275  1.00 11.82           H  
ATOM    413 2HD  LYS A  24      13.516  29.869  13.290  1.00 11.82           H  
ATOM    414 1HE  LYS A  24      14.994  29.596  11.335  1.00 11.82           H  
ATOM    415 2HE  LYS A  24      14.676  27.857  11.330  1.00 11.82           H  
ATOM    416 1HZ  LYS A  24      13.308  29.010   9.740  1.00 11.82           H  
ATOM    417 2HZ  LYS A  24      12.358  28.342  10.912  1.00 11.82           H  
ATOM    418 3HZ  LYS A  24      12.658  29.963  10.918  1.00 11.82           H  
ATOM    419  N   LYS A  25      15.123  28.105  18.548  1.00 11.77           N  
ATOM    420  CA  LYS A  25      14.761  28.418  19.926  1.00 11.77           C  
ATOM    421  C   LYS A  25      15.968  28.611  20.841  1.00 11.77           C  
ATOM    422  O   LYS A  25      15.984  29.523  21.671  1.00 11.77           O  
ATOM    423  CB  LYS A  25      13.855  27.319  20.492  1.00 11.77           C  
ATOM    424  CG  LYS A  25      13.363  27.556  21.910  1.00 11.77           C  
ATOM    425  CD  LYS A  25      12.346  26.495  22.322  1.00 11.77           C  
ATOM    426  CE  LYS A  25      11.878  26.700  23.756  1.00 11.77           C  
ATOM    427  NZ  LYS A  25      10.852  25.690  24.164  1.00 11.77           N  
ATOM    428  H   LYS A  25      14.856  27.196  18.179  1.00 11.77           H  
ATOM    429  HA  LYS A  25      14.200  29.352  19.921  1.00 11.77           H  
ATOM    430 1HB  LYS A  25      12.988  27.189  19.842  1.00 11.77           H  
ATOM    431 2HB  LYS A  25      14.400  26.378  20.489  1.00 11.77           H  
ATOM    432 1HG  LYS A  25      14.214  27.520  22.594  1.00 11.77           H  
ATOM    433 2HG  LYS A  25      12.903  28.539  21.978  1.00 11.77           H  
ATOM    434 1HD  LYS A  25      11.488  26.561  21.665  1.00 11.77           H  
ATOM    435 2HD  LYS A  25      12.783  25.505  22.218  1.00 11.77           H  
ATOM    436 1HE  LYS A  25      12.734  26.620  24.419  1.00 11.77           H  
ATOM    437 2HE  LYS A  25      11.450  27.697  23.854  1.00 11.77           H  
ATOM    438 1HZ  LYS A  25      10.576  25.862  25.119  1.00 11.77           H  
ATOM    439 2HZ  LYS A  25      10.041  25.769  23.563  1.00 11.77           H  
ATOM    440 3HZ  LYS A  25      11.238  24.756  24.087  1.00 11.77           H  
ATOM    441  N   TYR A  26      16.972  27.749  20.697  1.00 11.67           N  
ATOM    442  CA  TYR A  26      18.131  27.783  21.577  1.00 11.67           C  
ATOM    443  C   TYR A  26      19.423  28.329  20.963  1.00 11.67           C  
ATOM    444  O   TYR A  26      20.305  28.771  21.698  1.00 11.67           O  
ATOM    445  CB  TYR A  26      18.378  26.366  22.097  1.00 11.67           C  
ATOM    446  CG  TYR A  26      17.230  25.837  22.934  1.00 11.67           C  
ATOM    447  CD1 TYR A  26      16.369  24.864  22.434  1.00 11.67           C  
ATOM    448  CD2 TYR A  26      17.043  26.326  24.210  1.00 11.67           C  
ATOM    449  CE1 TYR A  26      15.334  24.397  23.210  1.00 11.67           C  
ATOM    450  CE2 TYR A  26      16.012  25.851  24.987  1.00 11.67           C  
ATOM    451  CZ  TYR A  26      15.161  24.892  24.492  1.00 11.67           C  
ATOM    452  OH  TYR A  26      14.136  24.421  25.277  1.00 11.67           O  
ATOM    453  H   TYR A  26      16.896  27.011  19.996  1.00 11.67           H  
ATOM    454  HA  TYR A  26      17.886  28.423  22.422  1.00 11.67           H  
ATOM    455 1HB  TYR A  26      18.529  25.688  21.253  1.00 11.67           H  
ATOM    456 2HB  TYR A  26      19.277  26.350  22.703  1.00 11.67           H  
ATOM    457  HD1 TYR A  26      16.508  24.472  21.434  1.00 11.67           H  
ATOM    458  HD2 TYR A  26      17.717  27.086  24.605  1.00 11.67           H  
ATOM    459  HE1 TYR A  26      14.661  23.638  22.819  1.00 11.67           H  
ATOM    460  HE2 TYR A  26      15.869  26.237  25.996  1.00 11.67           H  
ATOM    461  HH  TYR A  26      14.254  24.741  26.178  1.00 11.67           H  
ATOM    462  N   ASN A  27      19.582  28.231  19.637  1.00 11.52           N  
ATOM    463  CA  ASN A  27      20.799  28.615  18.898  1.00 11.52           C  
ATOM    464  C   ASN A  27      22.029  27.765  19.254  1.00 11.52           C  
ATOM    465  O   ASN A  27      23.144  28.007  18.777  1.00 11.52           O  
ATOM    466  CB  ASN A  27      21.096  30.098  19.075  1.00 11.52           C  
ATOM    467  CG  ASN A  27      20.032  30.983  18.469  1.00 11.52           C  
ATOM    468  OD1 ASN A  27      19.710  30.867  17.279  1.00 11.52           O  
ATOM    469  ND2 ASN A  27      19.477  31.860  19.270  1.00 11.52           N  
ATOM    470  H   ASN A  27      18.826  27.874  19.062  1.00 11.52           H  
ATOM    471  HA  ASN A  27      20.604  28.449  17.837  1.00 11.52           H  
ATOM    472 1HB  ASN A  27      21.214  30.353  20.121  1.00 11.52           H  
ATOM    473 2HB  ASN A  27      22.043  30.323  18.586  1.00 11.52           H  
ATOM    474 1HD2 ASN A  27      18.760  32.467  18.925  1.00 11.52           H  
ATOM    475 2HD2 ASN A  27      19.762  31.915  20.226  1.00 11.52           H  
ATOM    476  N   ARG A  28      21.816  26.689  19.999  1.00 11.34           N  
ATOM    477  CA  ARG A  28      22.886  25.787  20.388  1.00 11.34           C  
ATOM    478  C   ARG A  28      23.115  24.776  19.292  1.00 11.34           C  
ATOM    479  O   ARG A  28      22.757  23.606  19.417  1.00 11.34           O  
ATOM    480  CB  ARG A  28      22.540  25.084  21.690  1.00 11.34           C  
ATOM    481  CG  ARG A  28      22.434  26.008  22.899  1.00 11.34           C  
ATOM    482  CD  ARG A  28      22.049  25.272  24.136  1.00 11.34           C  
ATOM    483  NE  ARG A  28      21.947  26.160  25.285  1.00 11.34           N  
ATOM    484  CZ  ARG A  28      21.670  25.764  26.542  1.00 11.34           C  
ATOM    485  NH1 ARG A  28      21.466  24.491  26.805  1.00 11.34           N  
ATOM    486  NH2 ARG A  28      21.605  26.657  27.514  1.00 11.34           N  
ATOM    487  H   ARG A  28      20.883  26.519  20.339  1.00 11.34           H  
ATOM    488  HA  ARG A  28      23.800  26.365  20.532  1.00 11.34           H  
ATOM    489 1HB  ARG A  28      21.586  24.571  21.582  1.00 11.34           H  
ATOM    490 2HB  ARG A  28      23.298  24.331  21.908  1.00 11.34           H  
ATOM    491 1HG  ARG A  28      23.398  26.485  23.072  1.00 11.34           H  
ATOM    492 2HG  ARG A  28      21.687  26.776  22.706  1.00 11.34           H  
ATOM    493 1HD  ARG A  28      21.080  24.794  23.989  1.00 11.34           H  
ATOM    494 2HD  ARG A  28      22.798  24.513  24.357  1.00 11.34           H  
ATOM    495  HE  ARG A  28      22.099  27.149  25.126  1.00 11.34           H  
ATOM    496 1HH1 ARG A  28      21.516  23.804  26.062  1.00 11.34           H  
ATOM    497 2HH1 ARG A  28      21.259  24.199  27.748  1.00 11.34           H  
ATOM    498 1HH2 ARG A  28      21.763  27.635  27.314  1.00 11.34           H  
ATOM    499 2HH2 ARG A  28      21.399  26.362  28.457  1.00 11.34           H  
ATOM    500  N   SER A  29      23.667  25.251  18.189  1.00 11.13           N  
ATOM    501  CA  SER A  29      23.854  24.396  17.036  1.00 11.13           C  
ATOM    502  C   SER A  29      24.725  23.209  17.381  1.00 11.13           C  
ATOM    503  O   SER A  29      25.812  23.365  17.940  1.00 11.13           O  
ATOM    504  CB  SER A  29      24.473  25.172  15.895  1.00 11.13           C  
ATOM    505  OG  SER A  29      24.709  24.336  14.797  1.00 11.13           O  
ATOM    506  H   SER A  29      23.911  26.243  18.175  1.00 11.13           H  
ATOM    507  HA  SER A  29      22.893  24.019  16.724  1.00 11.13           H  
ATOM    508 1HB  SER A  29      23.814  25.990  15.605  1.00 11.13           H  
ATOM    509 2HB  SER A  29      25.412  25.610  16.229  1.00 11.13           H  
ATOM    510  HG  SER A  29      25.075  23.516  15.160  1.00 11.13           H  
ATOM    511  N   LEU A  30      24.253  22.025  17.025  1.00 10.86           N  
ATOM    512  CA  LEU A  30      24.998  20.811  17.285  1.00 10.86           C  
ATOM    513  C   LEU A  30      25.451  20.206  15.968  1.00 10.86           C  
ATOM    514  O   LEU A  30      24.789  20.420  14.953  1.00 10.86           O  
ATOM    515  CB  LEU A  30      24.129  19.781  18.003  1.00 10.86           C  
ATOM    516  CG  LEU A  30      23.494  20.198  19.312  1.00 10.86           C  
ATOM    517  CD1 LEU A  30      22.641  19.036  19.826  1.00 10.86           C  
ATOM    518  CD2 LEU A  30      24.571  20.592  20.296  1.00 10.86           C  
ATOM    519  H   LEU A  30      23.348  21.972  16.580  1.00 10.86           H  
ATOM    520  HA  LEU A  30      25.838  21.061  17.918  1.00 10.86           H  
ATOM    521 1HB  LEU A  30      23.339  19.474  17.332  1.00 10.86           H  
ATOM    522 2HB  LEU A  30      24.735  18.909  18.205  1.00 10.86           H  
ATOM    523  HG  LEU A  30      22.832  21.048  19.147  1.00 10.86           H  
ATOM    524 1HD1 LEU A  30      22.156  19.320  20.767  1.00 10.86           H  
ATOM    525 2HD1 LEU A  30      21.886  18.795  19.097  1.00 10.86           H  
ATOM    526 3HD1 LEU A  30      23.271  18.163  19.994  1.00 10.86           H  
ATOM    527 1HD2 LEU A  30      24.106  20.894  21.237  1.00 10.86           H  
ATOM    528 2HD2 LEU A  30      25.235  19.746  20.470  1.00 10.86           H  
ATOM    529 3HD2 LEU A  30      25.144  21.428  19.891  1.00 10.86           H  
ATOM    530  N   PRO A  31      26.569  19.479  15.924  1.00 10.55           N  
ATOM    531  CA  PRO A  31      26.940  18.646  14.808  1.00 10.55           C  
ATOM    532  C   PRO A  31      25.807  17.655  14.640  1.00 10.55           C  
ATOM    533  O   PRO A  31      25.208  17.233  15.636  1.00 10.55           O  
ATOM    534  CB  PRO A  31      28.246  17.998  15.274  1.00 10.55           C  
ATOM    535  CG  PRO A  31      28.804  18.972  16.301  1.00 10.55           C  
ATOM    536  CD  PRO A  31      27.582  19.559  16.993  1.00 10.55           C  
ATOM    537  HA  PRO A  31      27.076  19.263  13.906  1.00 10.55           H  
ATOM    538 1HB  PRO A  31      28.041  17.008  15.716  1.00 10.55           H  
ATOM    539 2HB  PRO A  31      28.918  17.840  14.421  1.00 10.55           H  
ATOM    540 1HG  PRO A  31      29.450  18.422  17.012  1.00 10.55           H  
ATOM    541 2HG  PRO A  31      29.434  19.730  15.816  1.00 10.55           H  
ATOM    542 1HD  PRO A  31      27.297  18.951  17.868  1.00 10.55           H  
ATOM    543 2HD  PRO A  31      27.813  20.601  17.254  1.00 10.55           H  
ATOM    544  N   PHE A  32      25.538  17.231  13.413  1.00 10.19           N  
ATOM    545  CA  PHE A  32      24.457  16.278  13.174  1.00 10.19           C  
ATOM    546  C   PHE A  32      24.576  15.061  14.079  1.00 10.19           C  
ATOM    547  O   PHE A  32      23.597  14.641  14.693  1.00 10.19           O  
ATOM    548  CB  PHE A  32      24.432  15.838  11.714  1.00 10.19           C  
ATOM    549  CG  PHE A  32      23.360  14.825  11.390  1.00 10.19           C  
ATOM    550  CD1 PHE A  32      22.044  15.224  11.197  1.00 10.19           C  
ATOM    551  CD2 PHE A  32      23.670  13.479  11.262  1.00 10.19           C  
ATOM    552  CE1 PHE A  32      21.065  14.301  10.882  1.00 10.19           C  
ATOM    553  CE2 PHE A  32      22.694  12.556  10.946  1.00 10.19           C  
ATOM    554  CZ  PHE A  32      21.389  12.968  10.755  1.00 10.19           C  
ATOM    555  H   PHE A  32      26.064  17.596  12.629  1.00 10.19           H  
ATOM    556  HA  PHE A  32      23.510  16.775  13.398  1.00 10.19           H  
ATOM    557 1HB  PHE A  32      24.278  16.707  11.077  1.00 10.19           H  
ATOM    558 2HB  PHE A  32      25.394  15.406  11.448  1.00 10.19           H  
ATOM    559  HD1 PHE A  32      21.790  16.278  11.293  1.00 10.19           H  
ATOM    560  HD2 PHE A  32      24.701  13.155  11.410  1.00 10.19           H  
ATOM    561  HE1 PHE A  32      20.036  14.628  10.733  1.00 10.19           H  
ATOM    562  HE2 PHE A  32      22.952  11.502  10.848  1.00 10.19           H  
ATOM    563  HZ  PHE A  32      20.619  12.240  10.507  1.00 10.19           H  
ATOM    564  N   GLY A  33      25.780  14.504  14.177  1.00  9.70           N  
ATOM    565  CA  GLY A  33      25.991  13.320  14.991  1.00  9.70           C  
ATOM    566  C   GLY A  33      25.549  13.503  16.447  1.00  9.70           C  
ATOM    567  O   GLY A  33      25.078  12.551  17.063  1.00  9.70           O  
ATOM    568  H   GLY A  33      26.552  14.905  13.669  1.00  9.70           H  
ATOM    569 1HA  GLY A  33      25.444  12.485  14.552  1.00  9.70           H  
ATOM    570 2HA  GLY A  33      27.047  13.054  14.966  1.00  9.70           H  
ATOM    571  N   ASP A  34      25.653  14.716  16.995  1.00  9.06           N  
ATOM    572  CA  ASP A  34      25.271  14.925  18.382  1.00  9.06           C  
ATOM    573  C   ASP A  34      23.777  15.164  18.470  1.00  9.06           C  
ATOM    574  O   ASP A  34      23.121  14.717  19.415  1.00  9.06           O  
ATOM    575  CB  ASP A  34      26.047  16.089  18.985  1.00  9.06           C  
ATOM    576  CG  ASP A  34      27.539  15.799  19.089  1.00  9.06           C  
ATOM    577  OD1 ASP A  34      27.888  14.807  19.681  1.00  9.06           O  
ATOM    578  OD2 ASP A  34      28.313  16.568  18.581  1.00  9.06           O  
ATOM    579  H   ASP A  34      25.962  15.509  16.442  1.00  9.06           H  
ATOM    580  HA  ASP A  34      25.510  14.028  18.951  1.00  9.06           H  
ATOM    581 1HB  ASP A  34      25.916  16.956  18.345  1.00  9.06           H  
ATOM    582 2HB  ASP A  34      25.649  16.335  19.969  1.00  9.06           H  
ATOM    583  N   MET A  35      23.207  15.774  17.427  1.00  8.23           N  
ATOM    584  CA  MET A  35      21.763  15.998  17.388  1.00  8.23           C  
ATOM    585  C   MET A  35      21.022  14.661  17.409  1.00  8.23           C  
ATOM    586  O   MET A  35      19.918  14.561  17.944  1.00  8.23           O  
ATOM    587  CB  MET A  35      21.361  16.798  16.153  1.00  8.23           C  
ATOM    588  CG  MET A  35      19.882  17.189  16.119  1.00  8.23           C  
ATOM    589  SD  MET A  35      19.375  18.268  17.501  1.00  8.23           S  
ATOM    590  CE  MET A  35      20.023  19.855  17.001  1.00  8.23           C  
ATOM    591  H   MET A  35      23.797  16.117  16.665  1.00  8.23           H  
ATOM    592  HA  MET A  35      21.472  16.552  18.278  1.00  8.23           H  
ATOM    593 1HB  MET A  35      21.968  17.701  16.089  1.00  8.23           H  
ATOM    594 2HB  MET A  35      21.569  16.203  15.260  1.00  8.23           H  
ATOM    595 1HG  MET A  35      19.679  17.704  15.187  1.00  8.23           H  
ATOM    596 2HG  MET A  35      19.272  16.284  16.146  1.00  8.23           H  
ATOM    597 1HE  MET A  35      19.784  20.603  17.760  1.00  8.23           H  
ATOM    598 2HE  MET A  35      21.097  19.789  16.883  1.00  8.23           H  
ATOM    599 3HE  MET A  35      19.580  20.149  16.054  1.00  8.23           H  
ATOM    600  N   ILE A  36      21.644  13.639  16.820  1.00  7.29           N  
ATOM    601  CA  ILE A  36      21.092  12.294  16.771  1.00  7.29           C  
ATOM    602  C   ILE A  36      21.440  11.436  18.004  1.00  7.29           C  
ATOM    603  O   ILE A  36      20.571  10.729  18.537  1.00  7.29           O  
ATOM    604  CB  ILE A  36      21.566  11.571  15.499  1.00  7.29           C  
ATOM    605  CG1 ILE A  36      21.127  12.361  14.272  1.00  7.29           C  
ATOM    606  CG2 ILE A  36      21.052  10.151  15.453  1.00  7.29           C  
ATOM    607  CD1 ILE A  36      19.650  12.611  14.201  1.00  7.29           C  
ATOM    608  H   ILE A  36      22.531  13.831  16.351  1.00  7.29           H  
ATOM    609  HA  ILE A  36      20.008  12.383  16.721  1.00  7.29           H  
ATOM    610  HB  ILE A  36      22.660  11.558  15.495  1.00  7.29           H  
ATOM    611 1HG1 ILE A  36      21.630  13.316  14.264  1.00  7.29           H  
ATOM    612 2HG1 ILE A  36      21.424  11.808  13.393  1.00  7.29           H  
ATOM    613 1HG2 ILE A  36      21.420   9.665  14.551  1.00  7.29           H  
ATOM    614 2HG2 ILE A  36      21.409   9.610  16.329  1.00  7.29           H  
ATOM    615 3HG2 ILE A  36      19.963  10.157  15.445  1.00  7.29           H  
ATOM    616 1HD1 ILE A  36      19.421  13.175  13.299  1.00  7.29           H  
ATOM    617 2HD1 ILE A  36      19.115  11.663  14.183  1.00  7.29           H  
ATOM    618 3HD1 ILE A  36      19.348  13.185  15.073  1.00  7.29           H  
ATOM    619  N   VAL A  37      22.713  11.463  18.426  1.00  6.32           N  
ATOM    620  CA  VAL A  37      23.234  10.642  19.522  1.00  6.32           C  
ATOM    621  C   VAL A  37      22.994  11.130  20.955  1.00  6.32           C  
ATOM    622  O   VAL A  37      22.752  10.314  21.853  1.00  6.32           O  
ATOM    623  CB  VAL A  37      24.738  10.420  19.336  1.00  6.32           C  
ATOM    624  CG1 VAL A  37      25.314   9.700  20.539  1.00  6.32           C  
ATOM    625  CG2 VAL A  37      24.958   9.602  18.066  1.00  6.32           C  
ATOM    626  H   VAL A  37      23.385  12.060  17.946  1.00  6.32           H  
ATOM    627  HA  VAL A  37      22.759   9.666  19.431  1.00  6.32           H  
ATOM    628  HB  VAL A  37      25.238  11.383  19.255  1.00  6.32           H  
ATOM    629 1HG1 VAL A  37      26.383   9.554  20.394  1.00  6.32           H  
ATOM    630 2HG1 VAL A  37      25.148  10.300  21.433  1.00  6.32           H  
ATOM    631 3HG1 VAL A  37      24.826   8.732  20.654  1.00  6.32           H  
ATOM    632 1HG2 VAL A  37      26.025   9.446  17.917  1.00  6.32           H  
ATOM    633 2HG2 VAL A  37      24.459   8.639  18.165  1.00  6.32           H  
ATOM    634 3HG2 VAL A  37      24.546  10.134  17.211  1.00  6.32           H  
ATOM    635  N   ASP A  38      23.110  12.432  21.223  1.00  5.37           N  
ATOM    636  CA  ASP A  38      23.033  12.881  22.607  1.00  5.37           C  
ATOM    637  C   ASP A  38      21.620  12.839  23.155  1.00  5.37           C  
ATOM    638  O   ASP A  38      20.902  13.842  23.222  1.00  5.37           O  
ATOM    639  CB  ASP A  38      23.613  14.296  22.716  1.00  5.37           C  
ATOM    640  CG  ASP A  38      23.652  14.879  24.141  1.00  5.37           C  
ATOM    641  OD1 ASP A  38      22.951  14.378  25.008  1.00  5.37           O  
ATOM    642  OD2 ASP A  38      24.362  15.836  24.349  1.00  5.37           O  
ATOM    643  H   ASP A  38      23.258  13.119  20.485  1.00  5.37           H  
ATOM    644  HA  ASP A  38      23.650  12.216  23.211  1.00  5.37           H  
ATOM    645 1HB  ASP A  38      24.626  14.299  22.308  1.00  5.37           H  
ATOM    646 2HB  ASP A  38      23.019  14.967  22.088  1.00  5.37           H  
ATOM    647  N   ARG A  39      21.270  11.650  23.641  1.00  4.48           N  
ATOM    648  CA  ARG A  39      19.959  11.355  24.185  1.00  4.48           C  
ATOM    649  C   ARG A  39      19.588  12.215  25.388  1.00  4.48           C  
ATOM    650  O   ARG A  39      18.403  12.417  25.662  1.00  4.48           O  
ATOM    651  CB  ARG A  39      19.885   9.887  24.559  1.00  4.48           C  
ATOM    652  CG  ARG A  39      20.741   9.463  25.743  1.00  4.48           C  
ATOM    653  CD  ARG A  39      20.735   7.992  25.899  1.00  4.48           C  
ATOM    654  NE  ARG A  39      21.407   7.562  27.123  1.00  4.48           N  
ATOM    655  CZ  ARG A  39      22.719   7.293  27.299  1.00  4.48           C  
ATOM    656  NH1 ARG A  39      23.573   7.355  26.303  1.00  4.48           N  
ATOM    657  NH2 ARG A  39      23.144   6.949  28.500  1.00  4.48           N  
ATOM    658  H   ARG A  39      21.947  10.899  23.511  1.00  4.48           H  
ATOM    659  HA  ARG A  39      19.226  11.540  23.416  1.00  4.48           H  
ATOM    660 1HB  ARG A  39      18.855   9.617  24.780  1.00  4.48           H  
ATOM    661 2HB  ARG A  39      20.205   9.285  23.708  1.00  4.48           H  
ATOM    662 1HG  ARG A  39      21.768   9.793  25.591  1.00  4.48           H  
ATOM    663 2HG  ARG A  39      20.348   9.897  26.663  1.00  4.48           H  
ATOM    664 1HD  ARG A  39      19.709   7.635  25.929  1.00  4.48           H  
ATOM    665 2HD  ARG A  39      21.240   7.549  25.057  1.00  4.48           H  
ATOM    666  HE  ARG A  39      20.794   7.475  27.928  1.00  4.48           H  
ATOM    667 1HH1 ARG A  39      23.248   7.561  25.356  1.00  4.48           H  
ATOM    668 2HH1 ARG A  39      24.541   7.130  26.447  1.00  4.48           H  
ATOM    669 1HH2 ARG A  39      22.486   6.897  29.267  1.00  4.48           H  
ATOM    670 2HH2 ARG A  39      24.118   6.740  28.648  1.00  4.48           H  
ATOM    671  N   TRP A  40      20.580  12.715  26.131  1.00  3.75           N  
ATOM    672  CA  TRP A  40      20.258  13.563  27.265  1.00  3.75           C  
ATOM    673  C   TRP A  40      19.694  14.868  26.744  1.00  3.75           C  
ATOM    674  O   TRP A  40      18.631  15.319  27.176  1.00  3.75           O  
ATOM    675  CB  TRP A  40      21.469  13.842  28.148  1.00  3.75           C  
ATOM    676  CG  TRP A  40      21.131  14.686  29.357  1.00  3.75           C  
ATOM    677  CD1 TRP A  40      20.653  14.228  30.550  1.00  3.75           C  
ATOM    678  CD2 TRP A  40      21.242  16.128  29.499  1.00  3.75           C  
ATOM    679  NE1 TRP A  40      20.459  15.273  31.418  1.00  3.75           N  
ATOM    680  CE2 TRP A  40      20.815  16.444  30.794  1.00  3.75           C  
ATOM    681  CE3 TRP A  40      21.664  17.156  28.648  1.00  3.75           C  
ATOM    682  CZ2 TRP A  40      20.796  17.749  31.263  1.00  3.75           C  
ATOM    683  CZ3 TRP A  40      21.645  18.462  29.116  1.00  3.75           C  
ATOM    684  CH2 TRP A  40      21.223  18.752  30.391  1.00  3.75           C  
ATOM    685  H   TRP A  40      21.548  12.555  25.870  1.00  3.75           H  
ATOM    686  HA  TRP A  40      19.495  13.072  27.868  1.00  3.75           H  
ATOM    687 1HB  TRP A  40      21.898  12.900  28.487  1.00  3.75           H  
ATOM    688 2HB  TRP A  40      22.232  14.360  27.562  1.00  3.75           H  
ATOM    689  HD1 TRP A  40      20.453  13.183  30.782  1.00  3.75           H  
ATOM    690  HE1 TRP A  40      20.112  15.189  32.364  1.00  3.75           H  
ATOM    691  HE3 TRP A  40      22.003  16.933  27.635  1.00  3.75           H  
ATOM    692  HZ2 TRP A  40      20.463  17.999  32.272  1.00  3.75           H  
ATOM    693  HZ3 TRP A  40      21.975  19.254  28.443  1.00  3.75           H  
ATOM    694  HH2 TRP A  40      21.221  19.790  30.726  1.00  3.75           H  
ATOM    695  N   ASP A  41      20.394  15.472  25.777  1.00  3.19           N  
ATOM    696  CA  ASP A  41      19.924  16.739  25.247  1.00  3.19           C  
ATOM    697  C   ASP A  41      18.593  16.541  24.546  1.00  3.19           C  
ATOM    698  O   ASP A  41      17.701  17.377  24.677  1.00  3.19           O  
ATOM    699  CB  ASP A  41      20.937  17.353  24.280  1.00  3.19           C  
ATOM    700  CG  ASP A  41      20.616  18.804  23.862  1.00  3.19           C  
ATOM    701  OD1 ASP A  41      20.667  19.676  24.708  1.00  3.19           O  
ATOM    702  OD2 ASP A  41      20.309  19.020  22.711  1.00  3.19           O  
ATOM    703  H   ASP A  41      21.271  15.055  25.431  1.00  3.19           H  
ATOM    704  HA  ASP A  41      19.777  17.429  26.078  1.00  3.19           H  
ATOM    705 1HB  ASP A  41      21.929  17.328  24.740  1.00  3.19           H  
ATOM    706 2HB  ASP A  41      20.992  16.730  23.381  1.00  3.19           H  
ATOM    707  N   LYS A  42      18.420  15.415  23.837  1.00  2.77           N  
ATOM    708  CA  LYS A  42      17.150  15.211  23.149  1.00  2.77           C  
ATOM    709  C   LYS A  42      16.020  15.135  24.173  1.00  2.77           C  
ATOM    710  O   LYS A  42      14.956  15.728  23.987  1.00  2.77           O  
ATOM    711  CB  LYS A  42      17.170  13.936  22.303  1.00  2.77           C  
ATOM    712  CG  LYS A  42      18.077  13.988  21.053  1.00  2.77           C  
ATOM    713  CD  LYS A  42      17.839  12.781  20.120  1.00  2.77           C  
ATOM    714  CE  LYS A  42      18.251  11.470  20.777  1.00  2.77           C  
ATOM    715  NZ  LYS A  42      18.212  10.318  19.836  1.00  2.77           N  
ATOM    716  H   LYS A  42      19.189  14.745  23.748  1.00  2.77           H  
ATOM    717  HA  LYS A  42      16.963  16.063  22.498  1.00  2.77           H  
ATOM    718 1HB  LYS A  42      17.501  13.108  22.922  1.00  2.77           H  
ATOM    719 2HB  LYS A  42      16.158  13.707  21.972  1.00  2.77           H  
ATOM    720 1HG  LYS A  42      17.891  14.909  20.497  1.00  2.77           H  
ATOM    721 2HG  LYS A  42      19.123  13.986  21.364  1.00  2.77           H  
ATOM    722 1HD  LYS A  42      16.788  12.732  19.843  1.00  2.77           H  
ATOM    723 2HD  LYS A  42      18.432  12.907  19.211  1.00  2.77           H  
ATOM    724 1HE  LYS A  42      19.266  11.563  21.158  1.00  2.77           H  
ATOM    725 2HE  LYS A  42      17.569  11.273  21.601  1.00  2.77           H  
ATOM    726 1HZ  LYS A  42      18.487   9.476  20.319  1.00  2.77           H  
ATOM    727 2HZ  LYS A  42      17.290  10.199  19.454  1.00  2.77           H  
ATOM    728 3HZ  LYS A  42      18.894  10.506  19.086  1.00  2.77           H  
ATOM    729  N   ALA A  43      16.275  14.446  25.291  1.00  2.45           N  
ATOM    730  CA  ALA A  43      15.275  14.329  26.339  1.00  2.45           C  
ATOM    731  C   ALA A  43      14.916  15.703  26.891  1.00  2.45           C  
ATOM    732  O   ALA A  43      13.731  16.015  27.088  1.00  2.45           O  
ATOM    733  CB  ALA A  43      15.833  13.455  27.451  1.00  2.45           C  
ATOM    734  H   ALA A  43      17.160  13.959  25.410  1.00  2.45           H  
ATOM    735  HA  ALA A  43      14.382  13.876  25.926  1.00  2.45           H  
ATOM    736 1HB  ALA A  43      15.113  13.352  28.230  1.00  2.45           H  
ATOM    737 2HB  ALA A  43      16.074  12.477  27.046  1.00  2.45           H  
ATOM    738 3HB  ALA A  43      16.727  13.905  27.858  1.00  2.45           H  
ATOM    739  N   LYS A  44      15.911  16.577  27.042  1.00  2.17           N  
ATOM    740  CA  LYS A  44      15.636  17.912  27.553  1.00  2.17           C  
ATOM    741  C   LYS A  44      14.842  18.734  26.539  1.00  2.17           C  
ATOM    742  O   LYS A  44      13.893  19.432  26.900  1.00  2.17           O  
ATOM    743  CB  LYS A  44      16.934  18.632  27.915  1.00  2.17           C  
ATOM    744  CG  LYS A  44      17.701  18.024  29.085  1.00  2.17           C  
ATOM    745  CD  LYS A  44      16.908  18.090  30.387  1.00  2.17           C  
ATOM    746  CE  LYS A  44      16.794  19.525  30.895  1.00  2.17           C  
ATOM    747  NZ  LYS A  44      16.086  19.603  32.207  1.00  2.17           N  
ATOM    748  H   LYS A  44      16.876  16.284  26.855  1.00  2.17           H  
ATOM    749  HA  LYS A  44      15.029  17.815  28.456  1.00  2.17           H  
ATOM    750 1HB  LYS A  44      17.599  18.626  27.046  1.00  2.17           H  
ATOM    751 2HB  LYS A  44      16.720  19.671  28.152  1.00  2.17           H  
ATOM    752 1HG  LYS A  44      17.937  16.985  28.870  1.00  2.17           H  
ATOM    753 2HG  LYS A  44      18.627  18.563  29.204  1.00  2.17           H  
ATOM    754 1HD  LYS A  44      15.903  17.683  30.232  1.00  2.17           H  
ATOM    755 2HD  LYS A  44      17.411  17.487  31.144  1.00  2.17           H  
ATOM    756 1HE  LYS A  44      17.793  19.945  31.007  1.00  2.17           H  
ATOM    757 2HE  LYS A  44      16.241  20.114  30.165  1.00  2.17           H  
ATOM    758 1HZ  LYS A  44      16.021  20.555  32.524  1.00  2.17           H  
ATOM    759 2HZ  LYS A  44      15.153  19.221  32.112  1.00  2.17           H  
ATOM    760 3HZ  LYS A  44      16.587  19.072  32.931  1.00  2.17           H  
ATOM    761  N   LEU A  45      15.165  18.592  25.257  1.00  1.92           N  
ATOM    762  CA  LEU A  45      14.470  19.328  24.205  1.00  1.92           C  
ATOM    763  C   LEU A  45      12.994  18.917  24.134  1.00  1.92           C  
ATOM    764  O   LEU A  45      12.111  19.737  23.847  1.00  1.92           O  
ATOM    765  CB  LEU A  45      15.167  19.102  22.866  1.00  1.92           C  
ATOM    766  CG  LEU A  45      16.567  19.730  22.716  1.00  1.92           C  
ATOM    767  CD1 LEU A  45      17.196  19.281  21.399  1.00  1.92           C  
ATOM    768  CD2 LEU A  45      16.441  21.224  22.778  1.00  1.92           C  
ATOM    769  H   LEU A  45      15.954  17.994  25.006  1.00  1.92           H  
ATOM    770  HA  LEU A  45      14.518  20.389  24.440  1.00  1.92           H  
ATOM    771 1HB  LEU A  45      15.251  18.032  22.687  1.00  1.92           H  
ATOM    772 2HB  LEU A  45      14.570  19.526  22.122  1.00  1.92           H  
ATOM    773  HG  LEU A  45      17.208  19.400  23.522  1.00  1.92           H  
ATOM    774 1HD1 LEU A  45      18.194  19.721  21.307  1.00  1.92           H  
ATOM    775 2HD1 LEU A  45      17.284  18.199  21.393  1.00  1.92           H  
ATOM    776 3HD1 LEU A  45      16.584  19.599  20.569  1.00  1.92           H  
ATOM    777 1HD2 LEU A  45      17.430  21.676  22.681  1.00  1.92           H  
ATOM    778 2HD2 LEU A  45      15.809  21.568  21.978  1.00  1.92           H  
ATOM    779 3HD2 LEU A  45      16.005  21.506  23.735  1.00  1.92           H  
ATOM    780  N   LEU A  46      12.717  17.656  24.468  1.00  1.67           N  
ATOM    781  CA  LEU A  46      11.360  17.128  24.479  1.00  1.67           C  
ATOM    782  C   LEU A  46      10.601  17.456  25.772  1.00  1.67           C  
ATOM    783  O   LEU A  46       9.432  17.099  25.906  1.00  1.67           O  
ATOM    784  CB  LEU A  46      11.377  15.614  24.266  1.00  1.67           C  
ATOM    785  CG  LEU A  46      11.868  15.153  22.892  1.00  1.67           C  
ATOM    786  CD1 LEU A  46      11.965  13.665  22.901  1.00  1.67           C  
ATOM    787  CD2 LEU A  46      10.887  15.632  21.809  1.00  1.67           C  
ATOM    788  H   LEU A  46      13.492  17.020  24.670  1.00  1.67           H  
ATOM    789  HA  LEU A  46      10.819  17.578  23.650  1.00  1.67           H  
ATOM    790 1HB  LEU A  46      12.038  15.174  25.017  1.00  1.67           H  
ATOM    791 2HB  LEU A  46      10.370  15.223  24.417  1.00  1.67           H  
ATOM    792  HG  LEU A  46      12.854  15.565  22.693  1.00  1.67           H  
ATOM    793 1HD1 LEU A  46      12.311  13.304  21.931  1.00  1.67           H  
ATOM    794 2HD1 LEU A  46      12.661  13.345  23.680  1.00  1.67           H  
ATOM    795 3HD1 LEU A  46      10.983  13.287  23.104  1.00  1.67           H  
ATOM    796 1HD2 LEU A  46      11.234  15.298  20.830  1.00  1.67           H  
ATOM    797 2HD2 LEU A  46       9.891  15.216  21.998  1.00  1.67           H  
ATOM    798 3HD2 LEU A  46      10.832  16.720  21.822  1.00  1.67           H  
ATOM    799  N   GLY A  47      11.241  18.153  26.718  1.00  1.45           N  
ATOM    800  CA  GLY A  47      10.583  18.518  27.962  1.00  1.45           C  
ATOM    801  C   GLY A  47      10.684  17.505  29.106  1.00  1.45           C  
ATOM    802  O   GLY A  47       9.890  17.575  30.056  1.00  1.45           O  
ATOM    803  H   GLY A  47      12.203  18.460  26.583  1.00  1.45           H  
ATOM    804 1HA  GLY A  47      11.008  19.464  28.297  1.00  1.45           H  
ATOM    805 2HA  GLY A  47       9.534  18.714  27.751  1.00  1.45           H  
ATOM    806  N   PHE A  48      11.623  16.556  29.041  1.00  1.25           N  
ATOM    807  CA  PHE A  48      11.724  15.597  30.141  1.00  1.25           C  
ATOM    808  C   PHE A  48      12.195  16.341  31.393  1.00  1.25           C  
ATOM    809  O   PHE A  48      12.991  17.285  31.308  1.00  1.25           O  
ATOM    810  CB  PHE A  48      12.680  14.452  29.817  1.00  1.25           C  
ATOM    811  CG  PHE A  48      12.181  13.480  28.735  1.00  1.25           C  
ATOM    812  CD1 PHE A  48      11.204  13.851  27.808  1.00  1.25           C  
ATOM    813  CD2 PHE A  48      12.694  12.188  28.655  1.00  1.25           C  
ATOM    814  CE1 PHE A  48      10.773  12.960  26.845  1.00  1.25           C  
ATOM    815  CE2 PHE A  48      12.261  11.315  27.685  1.00  1.25           C  
ATOM    816  CZ  PHE A  48      11.304  11.698  26.789  1.00  1.25           C  
ATOM    817  H   PHE A  48      12.275  16.501  28.257  1.00  1.25           H  
ATOM    818  HA  PHE A  48      10.738  15.176  30.342  1.00  1.25           H  
ATOM    819 1HB  PHE A  48      13.632  14.864  29.498  1.00  1.25           H  
ATOM    820 2HB  PHE A  48      12.865  13.878  30.727  1.00  1.25           H  
ATOM    821  HD1 PHE A  48      10.780  14.852  27.841  1.00  1.25           H  
ATOM    822  HD2 PHE A  48      13.457  11.870  29.370  1.00  1.25           H  
ATOM    823  HE1 PHE A  48      10.008  13.265  26.129  1.00  1.25           H  
ATOM    824  HE2 PHE A  48      12.674  10.323  27.634  1.00  1.25           H  
ATOM    825  HZ  PHE A  48      10.964  11.001  26.045  1.00  1.25           H  
ATOM    826  N   GLY A  49      11.706  15.927  32.554  1.00  1.09           N  
ATOM    827  CA  GLY A  49      12.065  16.600  33.797  1.00  1.09           C  
ATOM    828  C   GLY A  49      13.418  16.223  34.397  1.00  1.09           C  
ATOM    829  O   GLY A  49      14.219  15.467  33.821  1.00  1.09           O  
ATOM    830  H   GLY A  49      11.020  15.171  32.564  1.00  1.09           H  
ATOM    831 1HA  GLY A  49      12.039  17.677  33.630  1.00  1.09           H  
ATOM    832 2HA  GLY A  49      11.288  16.390  34.531  1.00  1.09           H  
ATOM    833  N   GLU A  50      13.682  16.806  35.560  1.00  0.99           N  
ATOM    834  CA  GLU A  50      14.947  16.612  36.237  1.00  0.99           C  
ATOM    835  C   GLU A  50      15.016  15.258  36.886  1.00  0.99           C  
ATOM    836  O   GLU A  50      14.000  14.694  37.286  1.00  0.99           O  
ATOM    837  CB  GLU A  50      15.174  17.724  37.250  1.00  0.99           C  
ATOM    838  CG  GLU A  50      15.316  19.102  36.602  1.00  0.99           C  
ATOM    839  CD  GLU A  50      16.615  19.246  35.817  1.00  0.99           C  
ATOM    840  OE1 GLU A  50      17.651  18.981  36.375  1.00  0.99           O  
ATOM    841  OE2 GLU A  50      16.565  19.595  34.643  1.00  0.99           O  
ATOM    842  H   GLU A  50      12.986  17.408  35.979  1.00  0.99           H  
ATOM    843  HA  GLU A  50      15.744  16.667  35.493  1.00  0.99           H  
ATOM    844 1HB  GLU A  50      14.337  17.760  37.949  1.00  0.99           H  
ATOM    845 2HB  GLU A  50      16.077  17.521  37.826  1.00  0.99           H  
ATOM    846 1HG  GLU A  50      14.474  19.264  35.927  1.00  0.99           H  
ATOM    847 2HG  GLU A  50      15.277  19.864  37.379  1.00  0.99           H  
ATOM    848  N   GLY A  51      16.214  14.711  36.939  1.00  0.95           N  
ATOM    849  CA  GLY A  51      16.425  13.425  37.573  1.00  0.95           C  
ATOM    850  C   GLY A  51      16.070  12.279  36.634  1.00  0.95           C  
ATOM    851  O   GLY A  51      16.199  11.113  37.004  1.00  0.95           O  
ATOM    852  H   GLY A  51      17.005  15.218  36.562  1.00  0.95           H  
ATOM    853 1HA  GLY A  51      17.466  13.337  37.882  1.00  0.95           H  
ATOM    854 2HA  GLY A  51      15.817  13.360  38.479  1.00  0.95           H  
ATOM    855  N   THR A  52      15.618  12.593  35.416  1.00  0.97           N  
ATOM    856  CA  THR A  52      15.241  11.526  34.519  1.00  0.97           C  
ATOM    857  C   THR A  52      16.440  10.923  33.816  1.00  0.97           C  
ATOM    858  O   THR A  52      17.508  11.538  33.725  1.00  0.97           O  
ATOM    859  CB  THR A  52      14.238  12.034  33.470  1.00  0.97           C  
ATOM    860  OG1 THR A  52      14.851  13.054  32.649  1.00  0.97           O  
ATOM    861  CG2 THR A  52      13.044  12.617  34.169  1.00  0.97           C  
ATOM    862  H   THR A  52      15.490  13.561  35.108  1.00  0.97           H  
ATOM    863  HA  THR A  52      14.763  10.741  35.101  1.00  0.97           H  
ATOM    864  HB  THR A  52      13.920  11.204  32.836  1.00  0.97           H  
ATOM    865  HG1 THR A  52      14.765  13.934  33.093  1.00  0.97           H  
ATOM    866 1HG2 THR A  52      12.326  12.980  33.432  1.00  0.97           H  
ATOM    867 2HG2 THR A  52      12.591  11.874  34.773  1.00  0.97           H  
ATOM    868 3HG2 THR A  52      13.354  13.425  34.800  1.00  0.97           H  
ATOM    869  N   SER A  53      16.223   9.756  33.232  1.00  1.03           N  
ATOM    870  CA  SER A  53      17.239   9.101  32.436  1.00  1.03           C  
ATOM    871  C   SER A  53      16.634   8.250  31.343  1.00  1.03           C  
ATOM    872  O   SER A  53      15.627   7.570  31.543  1.00  1.03           O  
ATOM    873  CB  SER A  53      18.109   8.225  33.302  1.00  1.03           C  
ATOM    874  OG  SER A  53      19.064   7.559  32.529  1.00  1.03           O  
ATOM    875  H   SER A  53      15.328   9.300  33.405  1.00  1.03           H  
ATOM    876  HA  SER A  53      17.859   9.867  31.969  1.00  1.03           H  
ATOM    877 1HB  SER A  53      18.603   8.833  34.060  1.00  1.03           H  
ATOM    878 2HB  SER A  53      17.486   7.506  33.813  1.00  1.03           H  
ATOM    879  HG  SER A  53      18.566   7.094  31.844  1.00  1.03           H  
ATOM    880  N   ILE A  54      17.277   8.295  30.199  1.00  1.11           N  
ATOM    881  CA  ILE A  54      16.885   7.532  29.036  1.00  1.11           C  
ATOM    882  C   ILE A  54      18.126   6.850  28.508  1.00  1.11           C  
ATOM    883  O   ILE A  54      19.211   7.437  28.542  1.00  1.11           O  
ATOM    884  CB  ILE A  54      16.216   8.452  27.993  1.00  1.11           C  
ATOM    885  CG1 ILE A  54      15.691   7.652  26.829  1.00  1.11           C  
ATOM    886  CG2 ILE A  54      17.205   9.509  27.519  1.00  1.11           C  
ATOM    887  CD1 ILE A  54      14.716   8.433  25.976  1.00  1.11           C  
ATOM    888  H   ILE A  54      18.090   8.892  30.135  1.00  1.11           H  
ATOM    889  HA  ILE A  54      16.171   6.768  29.329  1.00  1.11           H  
ATOM    890  HB  ILE A  54      15.358   8.946  28.453  1.00  1.11           H  
ATOM    891 1HG1 ILE A  54      16.534   7.348  26.204  1.00  1.11           H  
ATOM    892 2HG1 ILE A  54      15.195   6.752  27.197  1.00  1.11           H  
ATOM    893 1HG2 ILE A  54      16.728  10.167  26.793  1.00  1.11           H  
ATOM    894 2HG2 ILE A  54      17.552  10.099  28.366  1.00  1.11           H  
ATOM    895 3HG2 ILE A  54      18.044   9.016  27.057  1.00  1.11           H  
ATOM    896 1HD1 ILE A  54      14.381   7.813  25.153  1.00  1.11           H  
ATOM    897 2HD1 ILE A  54      13.864   8.717  26.581  1.00  1.11           H  
ATOM    898 3HD1 ILE A  54      15.202   9.324  25.583  1.00  1.11           H  
ATOM    899  N   TYR A  55      17.960   5.612  28.075  1.00  1.20           N  
ATOM    900  CA  TYR A  55      19.039   4.768  27.577  1.00  1.20           C  
ATOM    901  C   TYR A  55      19.159   4.683  26.056  1.00  1.20           C  
ATOM    902  O   TYR A  55      18.197   4.913  25.316  1.00  1.20           O  
ATOM    903  CB  TYR A  55      18.871   3.386  28.176  1.00  1.20           C  
ATOM    904  CG  TYR A  55      19.153   3.358  29.675  1.00  1.20           C  
ATOM    905  CD1 TYR A  55      18.160   3.687  30.594  1.00  1.20           C  
ATOM    906  CD2 TYR A  55      20.405   2.988  30.130  1.00  1.20           C  
ATOM    907  CE1 TYR A  55      18.415   3.652  31.947  1.00  1.20           C  
ATOM    908  CE2 TYR A  55      20.666   2.951  31.489  1.00  1.20           C  
ATOM    909  CZ  TYR A  55      19.675   3.281  32.395  1.00  1.20           C  
ATOM    910  OH  TYR A  55      19.935   3.241  33.748  1.00  1.20           O  
ATOM    911  H   TYR A  55      17.018   5.218  28.144  1.00  1.20           H  
ATOM    912  HA  TYR A  55      19.977   5.178  27.947  1.00  1.20           H  
ATOM    913 1HB  TYR A  55      17.854   3.058  28.010  1.00  1.20           H  
ATOM    914 2HB  TYR A  55      19.534   2.682  27.678  1.00  1.20           H  
ATOM    915  HD1 TYR A  55      17.185   3.979  30.252  1.00  1.20           H  
ATOM    916  HD2 TYR A  55      21.187   2.726  29.418  1.00  1.20           H  
ATOM    917  HE1 TYR A  55      17.631   3.916  32.657  1.00  1.20           H  
ATOM    918  HE2 TYR A  55      21.654   2.660  31.847  1.00  1.20           H  
ATOM    919  HH  TYR A  55      20.843   2.961  33.890  1.00  1.20           H  
ATOM    920  N   ASP A  56      20.367   4.342  25.599  1.00  1.27           N  
ATOM    921  CA  ASP A  56      20.645   4.202  24.175  1.00  1.27           C  
ATOM    922  C   ASP A  56      19.698   3.217  23.543  1.00  1.27           C  
ATOM    923  O   ASP A  56      19.330   2.218  24.157  1.00  1.27           O  
ATOM    924  CB  ASP A  56      22.082   3.732  23.926  1.00  1.27           C  
ATOM    925  CG  ASP A  56      23.131   4.815  24.126  1.00  1.27           C  
ATOM    926  OD1 ASP A  56      22.752   5.963  24.254  1.00  1.27           O  
ATOM    927  OD2 ASP A  56      24.296   4.500  24.153  1.00  1.27           O  
ATOM    928  H   ASP A  56      21.111   4.173  26.261  1.00  1.27           H  
ATOM    929  HA  ASP A  56      20.504   5.170  23.697  1.00  1.27           H  
ATOM    930 1HB  ASP A  56      22.312   2.901  24.594  1.00  1.27           H  
ATOM    931 2HB  ASP A  56      22.162   3.354  22.906  1.00  1.27           H  
ATOM    932  N   SER A  57      19.303   3.530  22.308  1.00  1.32           N  
ATOM    933  CA  SER A  57      18.350   2.780  21.484  1.00  1.32           C  
ATOM    934  C   SER A  57      16.891   3.073  21.834  1.00  1.32           C  
ATOM    935  O   SER A  57      15.992   2.593  21.145  1.00  1.32           O  
ATOM    936  CB  SER A  57      18.625   1.279  21.511  1.00  1.32           C  
ATOM    937  OG  SER A  57      18.062   0.655  22.622  1.00  1.32           O  
ATOM    938  H   SER A  57      19.685   4.377  21.910  1.00  1.32           H  
ATOM    939  HA  SER A  57      18.495   3.099  20.451  1.00  1.32           H  
ATOM    940 1HB  SER A  57      18.221   0.827  20.604  1.00  1.32           H  
ATOM    941 2HB  SER A  57      19.699   1.107  21.506  1.00  1.32           H  
ATOM    942  HG  SER A  57      18.494   1.070  23.368  1.00  1.32           H  
ATOM    943  N   SER A  58      16.634   3.858  22.885  1.00  1.34           N  
ATOM    944  CA  SER A  58      15.257   4.273  23.135  1.00  1.34           C  
ATOM    945  C   SER A  58      14.856   5.259  22.033  1.00  1.34           C  
ATOM    946  O   SER A  58      15.659   6.109  21.633  1.00  1.34           O  
ATOM    947  CB  SER A  58      15.105   4.926  24.492  1.00  1.34           C  
ATOM    948  OG  SER A  58      13.778   5.369  24.681  1.00  1.34           O  
ATOM    949  H   SER A  58      17.375   4.204  23.499  1.00  1.34           H  
ATOM    950  HA  SER A  58      14.602   3.401  23.085  1.00  1.34           H  
ATOM    951 1HB  SER A  58      15.385   4.230  25.283  1.00  1.34           H  
ATOM    952 2HB  SER A  58      15.782   5.766  24.546  1.00  1.34           H  
ATOM    953  HG  SER A  58      13.265   4.590  24.977  1.00  1.34           H  
ATOM    954  N   ILE A  59      13.625   5.160  21.554  1.00  1.34           N  
ATOM    955  CA  ILE A  59      13.111   6.073  20.540  1.00  1.34           C  
ATOM    956  C   ILE A  59      11.948   6.889  21.069  1.00  1.34           C  
ATOM    957  O   ILE A  59      10.977   6.316  21.562  1.00  1.34           O  
ATOM    958  CB  ILE A  59      12.622   5.293  19.305  1.00  1.34           C  
ATOM    959  CG1 ILE A  59      13.771   4.516  18.668  1.00  1.34           C  
ATOM    960  CG2 ILE A  59      11.943   6.217  18.321  1.00  1.34           C  
ATOM    961  CD1 ILE A  59      13.309   3.546  17.604  1.00  1.34           C  
ATOM    962  H   ILE A  59      13.024   4.426  21.922  1.00  1.34           H  
ATOM    963  HA  ILE A  59      13.905   6.755  20.243  1.00  1.34           H  
ATOM    964  HB  ILE A  59      11.904   4.559  19.635  1.00  1.34           H  
ATOM    965 1HG1 ILE A  59      14.471   5.220  18.222  1.00  1.34           H  
ATOM    966 2HG1 ILE A  59      14.294   3.947  19.440  1.00  1.34           H  
ATOM    967 1HG2 ILE A  59      11.571   5.643  17.473  1.00  1.34           H  
ATOM    968 2HG2 ILE A  59      11.115   6.702  18.818  1.00  1.34           H  
ATOM    969 3HG2 ILE A  59      12.649   6.969  17.971  1.00  1.34           H  
ATOM    970 1HD1 ILE A  59      14.173   3.024  17.191  1.00  1.34           H  
ATOM    971 2HD1 ILE A  59      12.627   2.822  18.043  1.00  1.34           H  
ATOM    972 3HD1 ILE A  59      12.800   4.089  16.811  1.00  1.34           H  
ATOM    973  N   VAL A  60      12.048   8.212  20.990  1.00  1.31           N  
ATOM    974  CA  VAL A  60      10.950   9.046  21.453  1.00  1.31           C  
ATOM    975  C   VAL A  60      10.527   9.975  20.327  1.00  1.31           C  
ATOM    976  O   VAL A  60      11.338  10.742  19.801  1.00  1.31           O  
ATOM    977  CB  VAL A  60      11.343   9.866  22.689  1.00  1.31           C  
ATOM    978  CG1 VAL A  60      10.153  10.677  23.115  1.00  1.31           C  
ATOM    979  CG2 VAL A  60      11.820   8.936  23.804  1.00  1.31           C  
ATOM    980  H   VAL A  60      12.876   8.632  20.593  1.00  1.31           H  
ATOM    981  HA  VAL A  60      10.100   8.415  21.710  1.00  1.31           H  
ATOM    982  HB  VAL A  60      12.138  10.562  22.428  1.00  1.31           H  
ATOM    983 1HG1 VAL A  60      10.397  11.272  23.968  1.00  1.31           H  
ATOM    984 2HG1 VAL A  60       9.831  11.329  22.299  1.00  1.31           H  
ATOM    985 3HG1 VAL A  60       9.359  10.003  23.367  1.00  1.31           H  
ATOM    986 1HG2 VAL A  60      12.093   9.515  24.678  1.00  1.31           H  
ATOM    987 2HG2 VAL A  60      11.029   8.246  24.056  1.00  1.31           H  
ATOM    988 3HG2 VAL A  60      12.687   8.373  23.464  1.00  1.31           H  
ATOM    989  N   LEU A  61       9.271   9.869  19.943  1.00  1.25           N  
ATOM    990  CA  LEU A  61       8.710  10.628  18.843  1.00  1.25           C  
ATOM    991  C   LEU A  61       7.641  11.603  19.321  1.00  1.25           C  
ATOM    992  O   LEU A  61       7.114  11.469  20.417  1.00  1.25           O  
ATOM    993  CB  LEU A  61       8.123   9.658  17.807  1.00  1.25           C  
ATOM    994  CG  LEU A  61       9.074   8.617  17.245  1.00  1.25           C  
ATOM    995  CD1 LEU A  61       8.300   7.685  16.331  1.00  1.25           C  
ATOM    996  CD2 LEU A  61      10.209   9.299  16.506  1.00  1.25           C  
ATOM    997  H   LEU A  61       8.660   9.220  20.440  1.00  1.25           H  
ATOM    998  HA  LEU A  61       9.506  11.201  18.374  1.00  1.25           H  
ATOM    999 1HB  LEU A  61       7.354   9.098  18.278  1.00  1.25           H  
ATOM   1000 2HB  LEU A  61       7.687  10.222  16.986  1.00  1.25           H  
ATOM   1001  HG  LEU A  61       9.472   8.029  18.057  1.00  1.25           H  
ATOM   1002 1HD1 LEU A  61       8.969   6.920  15.938  1.00  1.25           H  
ATOM   1003 2HD1 LEU A  61       7.497   7.211  16.899  1.00  1.25           H  
ATOM   1004 3HD1 LEU A  61       7.872   8.256  15.506  1.00  1.25           H  
ATOM   1005 1HD2 LEU A  61      10.892   8.546  16.111  1.00  1.25           H  
ATOM   1006 2HD2 LEU A  61       9.804   9.890  15.683  1.00  1.25           H  
ATOM   1007 3HD2 LEU A  61      10.751   9.955  17.190  1.00  1.25           H  
ATOM   1008  N   GLY A  62       7.345  12.605  18.506  1.00  1.17           N  
ATOM   1009  CA  GLY A  62       6.230  13.516  18.773  1.00  1.17           C  
ATOM   1010  C   GLY A  62       6.320  14.277  20.091  1.00  1.17           C  
ATOM   1011  O   GLY A  62       7.382  14.804  20.437  1.00  1.17           O  
ATOM   1012  H   GLY A  62       7.860  12.699  17.644  1.00  1.17           H  
ATOM   1013 1HA  GLY A  62       6.148  14.229  17.954  1.00  1.17           H  
ATOM   1014 2HA  GLY A  62       5.306  12.939  18.764  1.00  1.17           H  
ATOM   1015  N   GLU A  63       5.191  14.317  20.812  1.00  1.06           N  
ATOM   1016  CA  GLU A  63       5.067  15.011  22.085  1.00  1.06           C  
ATOM   1017  C   GLU A  63       4.942  14.055  23.261  1.00  1.06           C  
ATOM   1018  O   GLU A  63       3.850  13.541  23.551  1.00  1.06           O  
ATOM   1019  CB  GLU A  63       3.840  15.931  22.058  1.00  1.06           C  
ATOM   1020  CG  GLU A  63       3.957  17.146  21.131  1.00  1.06           C  
ATOM   1021  CD  GLU A  63       4.876  18.236  21.667  1.00  1.06           C  
ATOM   1022  OE1 GLU A  63       4.791  18.548  22.834  1.00  1.06           O  
ATOM   1023  OE2 GLU A  63       5.675  18.742  20.901  1.00  1.06           O  
ATOM   1024  H   GLU A  63       4.371  13.824  20.458  1.00  1.06           H  
ATOM   1025  HA  GLU A  63       5.962  15.614  22.237  1.00  1.06           H  
ATOM   1026 1HB  GLU A  63       2.966  15.354  21.741  1.00  1.06           H  
ATOM   1027 2HB  GLU A  63       3.639  16.295  23.065  1.00  1.06           H  
ATOM   1028 1HG  GLU A  63       4.336  16.811  20.167  1.00  1.06           H  
ATOM   1029 2HG  GLU A  63       2.963  17.561  20.973  1.00  1.06           H  
ATOM   1030  N   VAL A  64       6.062  13.834  23.933  1.00  0.95           N  
ATOM   1031  CA  VAL A  64       6.110  12.937  25.067  1.00  0.95           C  
ATOM   1032  C   VAL A  64       6.609  13.711  26.272  1.00  0.95           C  
ATOM   1033  O   VAL A  64       7.710  14.258  26.255  1.00  0.95           O  
ATOM   1034  CB  VAL A  64       7.032  11.750  24.774  1.00  0.95           C  
ATOM   1035  CG1 VAL A  64       7.089  10.835  25.966  1.00  0.95           C  
ATOM   1036  CG2 VAL A  64       6.514  11.002  23.545  1.00  0.95           C  
ATOM   1037  H   VAL A  64       6.908  14.301  23.631  1.00  0.95           H  
ATOM   1038  HA  VAL A  64       5.110  12.563  25.274  1.00  0.95           H  
ATOM   1039  HB  VAL A  64       8.039  12.116  24.588  1.00  0.95           H  
ATOM   1040 1HG1 VAL A  64       7.752  10.014  25.750  1.00  0.95           H  
ATOM   1041 2HG1 VAL A  64       7.454  11.385  26.805  1.00  0.95           H  
ATOM   1042 3HG1 VAL A  64       6.093  10.460  26.187  1.00  0.95           H  
ATOM   1043 1HG2 VAL A  64       7.143  10.160  23.304  1.00  0.95           H  
ATOM   1044 2HG2 VAL A  64       5.522  10.646  23.726  1.00  0.95           H  
ATOM   1045 3HG2 VAL A  64       6.500  11.680  22.710  1.00  0.95           H  
ATOM   1046  N   LYS A  65       5.780  13.774  27.297  1.00  0.84           N  
ATOM   1047  CA  LYS A  65       6.102  14.501  28.508  1.00  0.84           C  
ATOM   1048  C   LYS A  65       6.430  13.516  29.601  1.00  0.84           C  
ATOM   1049  O   LYS A  65       5.597  12.679  29.955  1.00  0.84           O  
ATOM   1050  CB  LYS A  65       4.943  15.398  28.939  1.00  0.84           C  
ATOM   1051  CG  LYS A  65       5.219  16.188  30.208  1.00  0.84           C  
ATOM   1052  CD  LYS A  65       6.290  17.239  29.953  1.00  0.84           C  
ATOM   1053  CE  LYS A  65       6.591  18.062  31.189  1.00  0.84           C  
ATOM   1054  NZ  LYS A  65       7.657  19.057  30.923  1.00  0.84           N  
ATOM   1055  H   LYS A  65       4.891  13.285  27.228  1.00  0.84           H  
ATOM   1056  HA  LYS A  65       6.984  15.119  28.331  1.00  0.84           H  
ATOM   1057 1HB  LYS A  65       4.715  16.105  28.142  1.00  0.84           H  
ATOM   1058 2HB  LYS A  65       4.053  14.788  29.102  1.00  0.84           H  
ATOM   1059 1HG  LYS A  65       4.304  16.676  30.546  1.00  0.84           H  
ATOM   1060 2HG  LYS A  65       5.564  15.511  30.993  1.00  0.84           H  
ATOM   1061 1HD  LYS A  65       7.215  16.747  29.634  1.00  0.84           H  
ATOM   1062 2HD  LYS A  65       5.967  17.904  29.154  1.00  0.84           H  
ATOM   1063 1HE  LYS A  65       5.691  18.581  31.514  1.00  0.84           H  
ATOM   1064 2HE  LYS A  65       6.925  17.394  31.985  1.00  0.84           H  
ATOM   1065 1HZ  LYS A  65       7.855  19.581  31.759  1.00  0.84           H  
ATOM   1066 2HZ  LYS A  65       8.510  18.548  30.617  1.00  0.84           H  
ATOM   1067 3HZ  LYS A  65       7.364  19.682  30.193  1.00  0.84           H  
ATOM   1068  N   VAL A  66       7.645  13.596  30.107  1.00  0.75           N  
ATOM   1069  CA  VAL A  66       8.097  12.665  31.121  1.00  0.75           C  
ATOM   1070  C   VAL A  66       8.461  13.391  32.404  1.00  0.75           C  
ATOM   1071  O   VAL A  66       9.316  14.285  32.409  1.00  0.75           O  
ATOM   1072  CB  VAL A  66       9.287  11.883  30.577  1.00  0.75           C  
ATOM   1073  CG1 VAL A  66       9.770  10.968  31.564  1.00  0.75           C  
ATOM   1074  CG2 VAL A  66       8.867  11.183  29.341  1.00  0.75           C  
ATOM   1075  H   VAL A  66       8.273  14.309  29.764  1.00  0.75           H  
ATOM   1076  HA  VAL A  66       7.292  11.964  31.345  1.00  0.75           H  
ATOM   1077  HB  VAL A  66      10.091  12.564  30.360  1.00  0.75           H  
ATOM   1078 1HG1 VAL A  66      10.634  10.425  31.182  1.00  0.75           H  
ATOM   1079 2HG1 VAL A  66      10.054  11.557  32.423  1.00  0.75           H  
ATOM   1080 3HG1 VAL A  66       8.986  10.261  31.840  1.00  0.75           H  
ATOM   1081 1HG2 VAL A  66       9.692  10.633  28.933  1.00  0.75           H  
ATOM   1082 2HG2 VAL A  66       8.064  10.513  29.575  1.00  0.75           H  
ATOM   1083 3HG2 VAL A  66       8.540  11.917  28.627  1.00  0.75           H  
ATOM   1084  N   GLY A  67       7.831  12.982  33.498  1.00  0.70           N  
ATOM   1085  CA  GLY A  67       8.043  13.637  34.773  1.00  0.70           C  
ATOM   1086  C   GLY A  67       9.395  13.316  35.377  1.00  0.70           C  
ATOM   1087  O   GLY A  67      10.176  12.531  34.824  1.00  0.70           O  
ATOM   1088  H   GLY A  67       7.133  12.238  33.427  1.00  0.70           H  
ATOM   1089 1HA  GLY A  67       7.946  14.715  34.644  1.00  0.70           H  
ATOM   1090 2HA  GLY A  67       7.257  13.328  35.462  1.00  0.70           H  
ATOM   1091  N   LYS A  68       9.656  13.939  36.525  1.00  0.67           N  
ATOM   1092  CA  LYS A  68      10.936  13.831  37.206  1.00  0.67           C  
ATOM   1093  C   LYS A  68      11.186  12.449  37.763  1.00  0.67           C  
ATOM   1094  O   LYS A  68      10.238  11.694  38.027  1.00  0.67           O  
ATOM   1095  CB  LYS A  68      11.028  14.871  38.329  1.00  0.67           C  
ATOM   1096  CG  LYS A  68      10.092  14.641  39.517  1.00  0.67           C  
ATOM   1097  CD  LYS A  68      10.172  15.809  40.510  1.00  0.67           C  
ATOM   1098  CE  LYS A  68      11.528  15.857  41.232  1.00  0.67           C  
ATOM   1099  NZ  LYS A  68      11.693  14.742  42.207  1.00  0.67           N  
ATOM   1100  H   LYS A  68       8.948  14.541  36.922  1.00  0.67           H  
ATOM   1101  HA  LYS A  68      11.721  14.043  36.481  1.00  0.67           H  
ATOM   1102 1HB  LYS A  68      12.037  14.872  38.735  1.00  0.67           H  
ATOM   1103 2HB  LYS A  68      10.838  15.862  37.928  1.00  0.67           H  
ATOM   1104 1HG  LYS A  68       9.070  14.540  39.166  1.00  0.67           H  
ATOM   1105 2HG  LYS A  68      10.384  13.717  40.031  1.00  0.67           H  
ATOM   1106 1HD  LYS A  68      10.021  16.747  39.976  1.00  0.67           H  
ATOM   1107 2HD  LYS A  68       9.382  15.704  41.253  1.00  0.67           H  
ATOM   1108 1HE  LYS A  68      12.324  15.787  40.489  1.00  0.67           H  
ATOM   1109 2HE  LYS A  68      11.619  16.804  41.761  1.00  0.67           H  
ATOM   1110 1HZ  LYS A  68      12.596  14.788  42.645  1.00  0.67           H  
ATOM   1111 2HZ  LYS A  68      10.984  14.777  42.909  1.00  0.67           H  
ATOM   1112 3HZ  LYS A  68      11.632  13.837  41.719  1.00  0.67           H  
ATOM   1113  N   ASP A  69      12.464  12.134  37.947  1.00  0.66           N  
ATOM   1114  CA  ASP A  69      12.875  10.854  38.509  1.00  0.66           C  
ATOM   1115  C   ASP A  69      12.286   9.658  37.768  1.00  0.66           C  
ATOM   1116  O   ASP A  69      11.822   8.720  38.396  1.00  0.66           O  
ATOM   1117  CB  ASP A  69      12.457  10.768  39.979  1.00  0.66           C  
ATOM   1118  CG  ASP A  69      13.159  11.806  40.887  1.00  0.66           C  
ATOM   1119  OD1 ASP A  69      14.348  11.970  40.789  1.00  0.66           O  
ATOM   1120  OD2 ASP A  69      12.466  12.461  41.656  1.00  0.66           O  
ATOM   1121  H   ASP A  69      13.166  12.837  37.702  1.00  0.66           H  
ATOM   1122  HA  ASP A  69      13.962  10.786  38.445  1.00  0.66           H  
ATOM   1123 1HB  ASP A  69      11.379  10.885  40.075  1.00  0.66           H  
ATOM   1124 2HB  ASP A  69      12.697   9.770  40.354  1.00  0.66           H  
ATOM   1125  N   THR A  70      12.289   9.692  36.446  1.00  0.67           N  
ATOM   1126  CA  THR A  70      11.765   8.582  35.657  1.00  0.67           C  
ATOM   1127  C   THR A  70      12.854   7.925  34.831  1.00  0.67           C  
ATOM   1128  O   THR A  70      13.834   8.579  34.459  1.00  0.67           O  
ATOM   1129  CB  THR A  70      10.655   9.054  34.701  1.00  0.67           C  
ATOM   1130  OG1 THR A  70      11.176  10.069  33.880  1.00  0.67           O  
ATOM   1131  CG2 THR A  70       9.462   9.570  35.423  1.00  0.67           C  
ATOM   1132  H   THR A  70      12.658  10.505  35.986  1.00  0.67           H  
ATOM   1133  HA  THR A  70      11.351   7.837  36.333  1.00  0.67           H  
ATOM   1134  HB  THR A  70      10.358   8.214  34.075  1.00  0.67           H  
ATOM   1135  HG1 THR A  70      10.892  10.967  34.246  1.00  0.67           H  
ATOM   1136 1HG2 THR A  70       8.707   9.896  34.704  1.00  0.67           H  
ATOM   1137 2HG2 THR A  70       9.066   8.803  36.031  1.00  0.67           H  
ATOM   1138 3HG2 THR A  70       9.749  10.395  36.031  1.00  0.67           H  
ATOM   1139  N   TRP A  71      12.645   6.651  34.488  1.00  0.68           N  
ATOM   1140  CA  TRP A  71      13.623   5.942  33.671  1.00  0.68           C  
ATOM   1141  C   TRP A  71      12.988   5.269  32.459  1.00  0.68           C  
ATOM   1142  O   TRP A  71      11.983   4.567  32.580  1.00  0.68           O  
ATOM   1143  CB  TRP A  71      14.318   4.864  34.512  1.00  0.68           C  
ATOM   1144  CG  TRP A  71      15.014   5.409  35.702  1.00  0.68           C  
ATOM   1145  CD1 TRP A  71      16.331   5.715  35.832  1.00  0.68           C  
ATOM   1146  CD2 TRP A  71      14.400   5.708  36.978  1.00  0.68           C  
ATOM   1147  NE1 TRP A  71      16.578   6.203  37.091  1.00  0.68           N  
ATOM   1148  CE2 TRP A  71      15.403   6.205  37.805  1.00  0.68           C  
ATOM   1149  CE3 TRP A  71      13.093   5.593  37.473  1.00  0.68           C  
ATOM   1150  CZ2 TRP A  71      15.146   6.603  39.105  1.00  0.68           C  
ATOM   1151  CZ3 TRP A  71      12.834   5.981  38.771  1.00  0.68           C  
ATOM   1152  CH2 TRP A  71      13.834   6.479  39.568  1.00  0.68           C  
ATOM   1153  H   TRP A  71      11.803   6.190  34.834  1.00  0.68           H  
ATOM   1154  HA  TRP A  71      14.365   6.654  33.328  1.00  0.68           H  
ATOM   1155 1HB  TRP A  71      13.584   4.131  34.845  1.00  0.68           H  
ATOM   1156 2HB  TRP A  71      15.050   4.342  33.893  1.00  0.68           H  
ATOM   1157  HD1 TRP A  71      17.078   5.596  35.050  1.00  0.68           H  
ATOM   1158  HE1 TRP A  71      17.474   6.511  37.438  1.00  0.68           H  
ATOM   1159  HE3 TRP A  71      12.292   5.207  36.845  1.00  0.68           H  
ATOM   1160  HZ2 TRP A  71      15.927   6.999  39.754  1.00  0.68           H  
ATOM   1161  HZ3 TRP A  71      11.811   5.894  39.143  1.00  0.68           H  
ATOM   1162  HH2 TRP A  71      13.593   6.785  40.585  1.00  0.68           H  
ATOM   1163  N   ILE A  72      13.607   5.466  31.297  1.00  0.69           N  
ATOM   1164  CA  ILE A  72      13.167   4.851  30.039  1.00  0.69           C  
ATOM   1165  C   ILE A  72      14.284   3.988  29.429  1.00  0.69           C  
ATOM   1166  O   ILE A  72      15.303   4.507  28.959  1.00  0.69           O  
ATOM   1167  CB  ILE A  72      12.748   5.965  29.080  1.00  0.69           C  
ATOM   1168  CG1 ILE A  72      11.596   6.785  29.675  1.00  0.69           C  
ATOM   1169  CG2 ILE A  72      12.366   5.394  27.751  1.00  0.69           C  
ATOM   1170  CD1 ILE A  72      11.386   8.073  28.976  1.00  0.69           C  
ATOM   1171  H   ILE A  72      14.410   6.095  31.290  1.00  0.69           H  
ATOM   1172  HA  ILE A  72      12.312   4.208  30.237  1.00  0.69           H  
ATOM   1173  HB  ILE A  72      13.582   6.645  28.948  1.00  0.69           H  
ATOM   1174 1HG1 ILE A  72      10.683   6.194  29.595  1.00  0.69           H  
ATOM   1175 2HG1 ILE A  72      11.777   7.003  30.719  1.00  0.69           H  
ATOM   1176 1HG2 ILE A  72      12.094   6.192  27.062  1.00  0.69           H  
ATOM   1177 2HG2 ILE A  72      13.223   4.852  27.357  1.00  0.69           H  
ATOM   1178 3HG2 ILE A  72      11.522   4.711  27.871  1.00  0.69           H  
ATOM   1179 1HD1 ILE A  72      10.549   8.586  29.432  1.00  0.69           H  
ATOM   1180 2HD1 ILE A  72      12.289   8.667  29.087  1.00  0.69           H  
ATOM   1181 3HD1 ILE A  72      11.197   7.915  27.936  1.00  0.69           H  
ATOM   1182  N   GLY A  73      14.080   2.673  29.419  1.00  0.71           N  
ATOM   1183  CA  GLY A  73      15.150   1.760  29.023  1.00  0.71           C  
ATOM   1184  C   GLY A  73      15.361   1.547  27.513  1.00  0.71           C  
ATOM   1185  O   GLY A  73      14.709   2.180  26.673  1.00  0.71           O  
ATOM   1186  H   GLY A  73      13.204   2.289  29.785  1.00  0.71           H  
ATOM   1187 1HA  GLY A  73      16.061   2.132  29.470  1.00  0.71           H  
ATOM   1188 2HA  GLY A  73      14.948   0.796  29.490  1.00  0.71           H  
ATOM   1189  N   PRO A  74      16.336   0.689  27.153  1.00  0.72           N  
ATOM   1190  CA  PRO A  74      16.743   0.349  25.800  1.00  0.72           C  
ATOM   1191  C   PRO A  74      15.590  -0.220  25.011  1.00  0.72           C  
ATOM   1192  O   PRO A  74      14.708  -0.866  25.572  1.00  0.72           O  
ATOM   1193  CB  PRO A  74      17.822  -0.722  26.026  1.00  0.72           C  
ATOM   1194  CG  PRO A  74      18.355  -0.450  27.410  1.00  0.72           C  
ATOM   1195  CD  PRO A  74      17.163   0.025  28.203  1.00  0.72           C  
ATOM   1196  HA  PRO A  74      17.157   1.241  25.305  1.00  0.72           H  
ATOM   1197 1HB  PRO A  74      17.384  -1.723  25.915  1.00  0.72           H  
ATOM   1198 2HB  PRO A  74      18.597  -0.626  25.246  1.00  0.72           H  
ATOM   1199 1HG  PRO A  74      18.803  -1.363  27.829  1.00  0.72           H  
ATOM   1200 2HG  PRO A  74      19.157   0.298  27.358  1.00  0.72           H  
ATOM   1201 1HD  PRO A  74      16.633  -0.812  28.653  1.00  0.72           H  
ATOM   1202 2HD  PRO A  74      17.543   0.718  28.948  1.00  0.72           H  
ATOM   1203  N   ASN A  75      15.562   0.065  23.726  1.00  0.73           N  
ATOM   1204  CA  ASN A  75      14.539  -0.425  22.821  1.00  0.73           C  
ATOM   1205  C   ASN A  75      13.109   0.004  23.159  1.00  0.73           C  
ATOM   1206  O   ASN A  75      12.164  -0.488  22.542  1.00  0.73           O  
ATOM   1207  CB  ASN A  75      14.627  -1.936  22.724  1.00  0.73           C  
ATOM   1208  CG  ASN A  75      15.924  -2.392  22.108  1.00  0.73           C  
ATOM   1209  OD1 ASN A  75      16.379  -1.846  21.096  1.00  0.73           O  
ATOM   1210  ND2 ASN A  75      16.533  -3.386  22.707  1.00  0.73           N  
ATOM   1211  H   ASN A  75      16.327   0.588  23.319  1.00  0.73           H  
ATOM   1212  HA  ASN A  75      14.759  -0.013  21.833  1.00  0.73           H  
ATOM   1213 1HB  ASN A  75      14.521  -2.401  23.699  1.00  0.73           H  
ATOM   1214 2HB  ASN A  75      13.806  -2.299  22.107  1.00  0.73           H  
ATOM   1215 1HD2 ASN A  75      17.399  -3.732  22.346  1.00  0.73           H  
ATOM   1216 2HD2 ASN A  75      16.131  -3.799  23.523  1.00  0.73           H  
ATOM   1217  N   THR A  76      12.925   0.936  24.094  1.00  0.75           N  
ATOM   1218  CA  THR A  76      11.579   1.401  24.334  1.00  0.75           C  
ATOM   1219  C   THR A  76      11.193   2.358  23.232  1.00  0.75           C  
ATOM   1220  O   THR A  76      12.058   3.073  22.720  1.00  0.75           O  
ATOM   1221  CB  THR A  76      11.471   2.092  25.702  1.00  0.75           C  
ATOM   1222  OG1 THR A  76      12.422   3.159  25.768  1.00  0.75           O  
ATOM   1223  CG2 THR A  76      11.733   1.102  26.800  1.00  0.75           C  
ATOM   1224  H   THR A  76      13.694   1.310  24.655  1.00  0.75           H  
ATOM   1225  HA  THR A  76      10.909   0.547  24.311  1.00  0.75           H  
ATOM   1226  HB  THR A  76      10.468   2.507  25.821  1.00  0.75           H  
ATOM   1227  HG1 THR A  76      13.297   2.784  26.017  1.00  0.75           H  
ATOM   1228 1HG2 THR A  76      11.663   1.592  27.767  1.00  0.75           H  
ATOM   1229 2HG2 THR A  76      11.003   0.324  26.735  1.00  0.75           H  
ATOM   1230 3HG2 THR A  76      12.717   0.678  26.685  1.00  0.75           H  
ATOM   1231  N   ILE A  77       9.913   2.376  22.880  1.00  0.78           N  
ATOM   1232  CA  ILE A  77       9.439   3.317  21.876  1.00  0.78           C  
ATOM   1233  C   ILE A  77       8.268   4.122  22.398  1.00  0.78           C  
ATOM   1234  O   ILE A  77       7.211   3.562  22.703  1.00  0.78           O  
ATOM   1235  CB  ILE A  77       9.006   2.609  20.575  1.00  0.78           C  
ATOM   1236  CG1 ILE A  77      10.172   1.795  19.990  1.00  0.78           C  
ATOM   1237  CG2 ILE A  77       8.535   3.665  19.560  1.00  0.78           C  
ATOM   1238  CD1 ILE A  77       9.788   0.955  18.809  1.00  0.78           C  
ATOM   1239  H   ILE A  77       9.275   1.739  23.358  1.00  0.78           H  
ATOM   1240  HA  ILE A  77      10.244   4.005  21.636  1.00  0.78           H  
ATOM   1241  HB  ILE A  77       8.191   1.919  20.786  1.00  0.78           H  
ATOM   1242 1HG1 ILE A  77      10.958   2.472  19.698  1.00  0.78           H  
ATOM   1243 2HG1 ILE A  77      10.561   1.125  20.756  1.00  0.78           H  
ATOM   1244 1HG2 ILE A  77       8.223   3.175  18.640  1.00  0.78           H  
ATOM   1245 2HG2 ILE A  77       7.696   4.225  19.975  1.00  0.78           H  
ATOM   1246 3HG2 ILE A  77       9.357   4.354  19.347  1.00  0.78           H  
ATOM   1247 1HD1 ILE A  77      10.663   0.409  18.455  1.00  0.78           H  
ATOM   1248 2HD1 ILE A  77       9.012   0.249  19.098  1.00  0.78           H  
ATOM   1249 3HD1 ILE A  77       9.415   1.597  18.013  1.00  0.78           H  
ATOM   1250  N   LEU A  78       8.440   5.430  22.477  1.00  0.83           N  
ATOM   1251  CA  LEU A  78       7.377   6.293  22.955  1.00  0.83           C  
ATOM   1252  C   LEU A  78       6.864   7.120  21.773  1.00  0.83           C  
ATOM   1253  O   LEU A  78       7.517   8.075  21.350  1.00  0.83           O  
ATOM   1254  CB  LEU A  78       7.900   7.173  24.081  1.00  0.83           C  
ATOM   1255  CG  LEU A  78       8.568   6.434  25.260  1.00  0.83           C  
ATOM   1256  CD1 LEU A  78       9.005   7.415  26.289  1.00  0.83           C  
ATOM   1257  CD2 LEU A  78       7.642   5.478  25.853  1.00  0.83           C  
ATOM   1258  H   LEU A  78       9.339   5.824  22.201  1.00  0.83           H  
ATOM   1259  HA  LEU A  78       6.553   5.683  23.330  1.00  0.83           H  
ATOM   1260 1HB  LEU A  78       8.635   7.839  23.665  1.00  0.83           H  
ATOM   1261 2HB  LEU A  78       7.104   7.761  24.468  1.00  0.83           H  
ATOM   1262  HG  LEU A  78       9.456   5.907  24.896  1.00  0.83           H  
ATOM   1263 1HD1 LEU A  78       9.469   6.861  27.094  1.00  0.83           H  
ATOM   1264 2HD1 LEU A  78       9.707   8.124  25.873  1.00  0.83           H  
ATOM   1265 3HD1 LEU A  78       8.142   7.944  26.670  1.00  0.83           H  
ATOM   1266 1HD2 LEU A  78       8.128   4.961  26.684  1.00  0.83           H  
ATOM   1267 2HD2 LEU A  78       6.795   6.026  26.207  1.00  0.83           H  
ATOM   1268 3HD2 LEU A  78       7.324   4.748  25.112  1.00  0.83           H  
ATOM   1269  N   ASP A  79       5.709   6.734  21.229  1.00  0.91           N  
ATOM   1270  CA  ASP A  79       5.161   7.338  20.005  1.00  0.91           C  
ATOM   1271  C   ASP A  79       4.850   8.835  20.044  1.00  0.91           C  
ATOM   1272  O   ASP A  79       5.295   9.582  19.182  1.00  0.91           O  
ATOM   1273  CB  ASP A  79       3.888   6.583  19.668  1.00  0.91           C  
ATOM   1274  CG  ASP A  79       3.069   7.073  18.480  1.00  0.91           C  
ATOM   1275  OD1 ASP A  79       3.458   8.045  17.843  1.00  0.91           O  
ATOM   1276  OD2 ASP A  79       1.981   6.493  18.268  1.00  0.91           O  
ATOM   1277  H   ASP A  79       5.203   5.948  21.648  1.00  0.91           H  
ATOM   1278  HA  ASP A  79       5.885   7.172  19.210  1.00  0.91           H  
ATOM   1279 1HB  ASP A  79       4.141   5.532  19.504  1.00  0.91           H  
ATOM   1280 2HB  ASP A  79       3.244   6.617  20.544  1.00  0.91           H  
ATOM   1281  N   GLY A  80       3.966   9.280  20.919  1.00  0.98           N  
ATOM   1282  CA  GLY A  80       3.747  10.719  21.055  1.00  0.98           C  
ATOM   1283  C   GLY A  80       3.031  11.427  19.881  1.00  0.98           C  
ATOM   1284  O   GLY A  80       2.851  12.649  19.933  1.00  0.98           O  
ATOM   1285  H   GLY A  80       3.529   8.642  21.563  1.00  0.98           H  
ATOM   1286 1HA  GLY A  80       3.182  10.898  21.972  1.00  0.98           H  
ATOM   1287 2HA  GLY A  80       4.711  11.196  21.203  1.00  0.98           H  
ATOM   1288  N   SER A  81       2.664  10.715  18.810  1.00  1.04           N  
ATOM   1289  CA  SER A  81       2.069  11.389  17.661  1.00  1.04           C  
ATOM   1290  C   SER A  81       0.574  11.682  17.838  1.00  1.04           C  
ATOM   1291  O   SER A  81      -0.131  10.996  18.584  1.00  1.04           O  
ATOM   1292  CB  SER A  81       2.265  10.530  16.431  1.00  1.04           C  
ATOM   1293  OG  SER A  81       3.616  10.290  16.189  1.00  1.04           O  
ATOM   1294  H   SER A  81       2.864   9.708  18.740  1.00  1.04           H  
ATOM   1295  HA  SER A  81       2.590  12.335  17.516  1.00  1.04           H  
ATOM   1296 1HB  SER A  81       1.742   9.581  16.557  1.00  1.04           H  
ATOM   1297 2HB  SER A  81       1.830  11.034  15.578  1.00  1.04           H  
ATOM   1298  HG  SER A  81       3.823   9.517  16.788  1.00  1.04           H  
ATOM   1299  N   GLY A  82       0.065  12.707  17.140  1.00  1.05           N  
ATOM   1300  CA  GLY A  82      -1.387  12.959  17.070  1.00  1.05           C  
ATOM   1301  C   GLY A  82      -2.030  13.648  18.276  1.00  1.05           C  
ATOM   1302  O   GLY A  82      -2.727  14.662  18.141  1.00  1.05           O  
ATOM   1303  H   GLY A  82       0.692  13.286  16.598  1.00  1.05           H  
ATOM   1304 1HA  GLY A  82      -1.595  13.543  16.174  1.00  1.05           H  
ATOM   1305 2HA  GLY A  82      -1.885  12.005  16.937  1.00  1.05           H  
ATOM   1306  N   GLY A  83      -1.891  12.997  19.418  1.00  1.00           N  
ATOM   1307  CA  GLY A  83      -2.420  13.407  20.709  1.00  1.00           C  
ATOM   1308  C   GLY A  83      -1.264  13.808  21.605  1.00  1.00           C  
ATOM   1309  O   GLY A  83      -0.924  14.987  21.720  1.00  1.00           O  
ATOM   1310  H   GLY A  83      -1.325  12.154  19.371  1.00  1.00           H  
ATOM   1311 1HA  GLY A  83      -3.106  14.243  20.585  1.00  1.00           H  
ATOM   1312 2HA  GLY A  83      -2.974  12.584  21.160  1.00  1.00           H  
ATOM   1313  N   GLY A  84      -0.692  12.811  22.266  1.00  0.92           N  
ATOM   1314  CA  GLY A  84       0.456  12.994  23.137  1.00  0.92           C  
ATOM   1315  C   GLY A  84       0.520  11.900  24.191  1.00  0.92           C  
ATOM   1316  O   GLY A  84      -0.469  11.189  24.429  1.00  0.92           O  
ATOM   1317  H   GLY A  84      -1.043  11.878  22.121  1.00  0.92           H  
ATOM   1318 1HA  GLY A  84       1.373  12.986  22.542  1.00  0.92           H  
ATOM   1319 2HA  GLY A  84       0.402  13.969  23.621  1.00  0.92           H  
ATOM   1320  N   LEU A  85       1.684  11.787  24.810  1.00  0.82           N  
ATOM   1321  CA  LEU A  85       1.936  10.812  25.862  1.00  0.82           C  
ATOM   1322  C   LEU A  85       2.482  11.443  27.126  1.00  0.82           C  
ATOM   1323  O   LEU A  85       3.456  12.195  27.086  1.00  0.82           O  
ATOM   1324  CB  LEU A  85       2.880   9.733  25.340  1.00  0.82           C  
ATOM   1325  CG  LEU A  85       3.478   8.740  26.362  1.00  0.82           C  
ATOM   1326  CD1 LEU A  85       2.425   7.910  27.044  1.00  0.82           C  
ATOM   1327  CD2 LEU A  85       4.412   7.847  25.603  1.00  0.82           C  
ATOM   1328  H   LEU A  85       2.442  12.411  24.519  1.00  0.82           H  
ATOM   1329  HA  LEU A  85       0.995  10.336  26.108  1.00  0.82           H  
ATOM   1330 1HB  LEU A  85       2.343   9.145  24.596  1.00  0.82           H  
ATOM   1331 2HB  LEU A  85       3.695  10.224  24.853  1.00  0.82           H  
ATOM   1332  HG  LEU A  85       4.021   9.291  27.127  1.00  0.82           H  
ATOM   1333 1HD1 LEU A  85       2.900   7.222  27.744  1.00  0.82           H  
ATOM   1334 2HD1 LEU A  85       1.748   8.543  27.586  1.00  0.82           H  
ATOM   1335 3HD1 LEU A  85       1.888   7.360  26.305  1.00  0.82           H  
ATOM   1336 1HD2 LEU A  85       4.864   7.148  26.283  1.00  0.82           H  
ATOM   1337 2HD2 LEU A  85       3.866   7.304  24.836  1.00  0.82           H  
ATOM   1338 3HD2 LEU A  85       5.165   8.457  25.141  1.00  0.82           H  
ATOM   1339  N   ILE A  86       1.814  11.162  28.237  1.00  0.73           N  
ATOM   1340  CA  ILE A  86       2.221  11.683  29.538  1.00  0.73           C  
ATOM   1341  C   ILE A  86       2.629  10.570  30.498  1.00  0.73           C  
ATOM   1342  O   ILE A  86       1.834   9.675  30.783  1.00  0.73           O  
ATOM   1343  CB  ILE A  86       1.074  12.488  30.174  1.00  0.73           C  
ATOM   1344  CG1 ILE A  86       0.701  13.679  29.300  1.00  0.73           C  
ATOM   1345  CG2 ILE A  86       1.452  12.933  31.579  1.00  0.73           C  
ATOM   1346  CD1 ILE A  86      -0.562  14.366  29.761  1.00  0.73           C  
ATOM   1347  H   ILE A  86       1.000  10.548  28.158  1.00  0.73           H  
ATOM   1348  HA  ILE A  86       3.077  12.340  29.401  1.00  0.73           H  
ATOM   1349  HB  ILE A  86       0.199  11.862  30.219  1.00  0.73           H  
ATOM   1350 1HG1 ILE A  86       1.519  14.398  29.313  1.00  0.73           H  
ATOM   1351 2HG1 ILE A  86       0.550  13.343  28.276  1.00  0.73           H  
ATOM   1352 1HG2 ILE A  86       0.623  13.482  32.022  1.00  0.73           H  
ATOM   1353 2HG2 ILE A  86       1.676  12.059  32.192  1.00  0.73           H  
ATOM   1354 3HG2 ILE A  86       2.332  13.576  31.531  1.00  0.73           H  
ATOM   1355 1HD1 ILE A  86      -0.779  15.208  29.102  1.00  0.73           H  
ATOM   1356 2HD1 ILE A  86      -1.390  13.660  29.731  1.00  0.73           H  
ATOM   1357 3HD1 ILE A  86      -0.430  14.729  30.779  1.00  0.73           H  
ATOM   1358  N   ILE A  87       3.862  10.639  31.000  1.00  0.67           N  
ATOM   1359  CA  ILE A  87       4.394   9.653  31.944  1.00  0.67           C  
ATOM   1360  C   ILE A  87       4.719  10.317  33.287  1.00  0.67           C  
ATOM   1361  O   ILE A  87       5.547  11.232  33.360  1.00  0.67           O  
ATOM   1362  CB  ILE A  87       5.647   8.988  31.342  1.00  0.67           C  
ATOM   1363  CG1 ILE A  87       5.257   8.275  30.010  1.00  0.67           C  
ATOM   1364  CG2 ILE A  87       6.251   8.000  32.351  1.00  0.67           C  
ATOM   1365  CD1 ILE A  87       6.412   7.872  29.133  1.00  0.67           C  
ATOM   1366  H   ILE A  87       4.465  11.405  30.698  1.00  0.67           H  
ATOM   1367  HA  ILE A  87       3.640   8.888  32.123  1.00  0.67           H  
ATOM   1368  HB  ILE A  87       6.378   9.749  31.106  1.00  0.67           H  
ATOM   1369 1HG1 ILE A  87       4.708   7.385  30.275  1.00  0.67           H  
ATOM   1370 2HG1 ILE A  87       4.609   8.916  29.431  1.00  0.67           H  
ATOM   1371 1HG2 ILE A  87       7.142   7.537  31.930  1.00  0.67           H  
ATOM   1372 2HG2 ILE A  87       6.519   8.538  33.264  1.00  0.67           H  
ATOM   1373 3HG2 ILE A  87       5.516   7.225  32.592  1.00  0.67           H  
ATOM   1374 1HD1 ILE A  87       6.035   7.361  28.256  1.00  0.67           H  
ATOM   1375 2HD1 ILE A  87       6.959   8.749  28.822  1.00  0.67           H  
ATOM   1376 3HD1 ILE A  87       7.066   7.226  29.667  1.00  0.67           H  
ATOM   1377  N   GLY A  88       4.071   9.854  34.348  1.00  0.63           N  
ATOM   1378  CA  GLY A  88       4.218  10.469  35.660  1.00  0.63           C  
ATOM   1379  C   GLY A  88       5.576  10.251  36.315  1.00  0.63           C  
ATOM   1380  O   GLY A  88       6.376   9.403  35.900  1.00  0.63           O  
ATOM   1381  H   GLY A  88       3.384   9.107  34.233  1.00  0.63           H  
ATOM   1382 1HA  GLY A  88       4.031  11.538  35.573  1.00  0.63           H  
ATOM   1383 2HA  GLY A  88       3.441  10.073  36.313  1.00  0.63           H  
ATOM   1384  N   SER A  89       5.818  11.025  37.374  1.00  0.62           N  
ATOM   1385  CA  SER A  89       7.088  10.952  38.071  1.00  0.62           C  
ATOM   1386  C   SER A  89       7.271   9.601  38.704  1.00  0.62           C  
ATOM   1387  O   SER A  89       6.288   8.920  39.005  1.00  0.62           O  
ATOM   1388  CB  SER A  89       7.165  12.040  39.124  1.00  0.62           C  
ATOM   1389  OG  SER A  89       6.210  11.845  40.135  1.00  0.62           O  
ATOM   1390  H   SER A  89       5.118  11.687  37.680  1.00  0.62           H  
ATOM   1391  HA  SER A  89       7.888  11.111  37.349  1.00  0.62           H  
ATOM   1392 1HB  SER A  89       8.163  12.033  39.565  1.00  0.62           H  
ATOM   1393 2HB  SER A  89       7.022  13.010  38.659  1.00  0.62           H  
ATOM   1394  HG  SER A  89       6.451  12.452  40.841  1.00  0.62           H  
ATOM   1395  N   ASN A  90       8.527   9.230  38.905  1.00  0.62           N  
ATOM   1396  CA  ASN A  90       8.931   7.962  39.507  1.00  0.62           C  
ATOM   1397  C   ASN A  90       8.572   6.711  38.675  1.00  0.62           C  
ATOM   1398  O   ASN A  90       8.824   5.592  39.116  1.00  0.62           O  
ATOM   1399  CB  ASN A  90       8.388   7.837  40.918  1.00  0.62           C  
ATOM   1400  CG  ASN A  90       8.960   8.855  41.864  1.00  0.62           C  
ATOM   1401  OD1 ASN A  90      10.181   8.980  42.012  1.00  0.62           O  
ATOM   1402  ND2 ASN A  90       8.094   9.590  42.516  1.00  0.62           N  
ATOM   1403  H   ASN A  90       9.258   9.888  38.617  1.00  0.62           H  
ATOM   1404  HA  ASN A  90      10.010   7.964  39.599  1.00  0.62           H  
ATOM   1405 1HB  ASN A  90       7.308   7.917  40.936  1.00  0.62           H  
ATOM   1406 2HB  ASN A  90       8.633   6.843  41.299  1.00  0.62           H  
ATOM   1407 1HD2 ASN A  90       8.415  10.284  43.160  1.00  0.62           H  
ATOM   1408 2HD2 ASN A  90       7.113   9.457  42.368  1.00  0.62           H  
ATOM   1409  N   CYS A  91       8.080   6.884  37.442  1.00  0.62           N  
ATOM   1410  CA  CYS A  91       7.868   5.722  36.581  1.00  0.62           C  
ATOM   1411  C   CYS A  91       9.144   5.127  36.033  1.00  0.62           C  
ATOM   1412  O   CYS A  91      10.090   5.842  35.686  1.00  0.62           O  
ATOM   1413  CB  CYS A  91       6.974   6.058  35.397  1.00  0.62           C  
ATOM   1414  SG  CYS A  91       5.248   6.154  35.758  1.00  0.62           S  
ATOM   1415  H   CYS A  91       7.823   7.801  37.097  1.00  0.62           H  
ATOM   1416  HA  CYS A  91       7.367   4.964  37.177  1.00  0.62           H  
ATOM   1417 1HB  CYS A  91       7.278   7.019  34.987  1.00  0.62           H  
ATOM   1418 2HB  CYS A  91       7.117   5.312  34.614  1.00  0.62           H  
ATOM   1419  N   SER A  92       9.102   3.814  35.878  1.00  0.62           N  
ATOM   1420  CA  SER A  92      10.178   3.040  35.286  1.00  0.62           C  
ATOM   1421  C   SER A  92       9.647   2.172  34.156  1.00  0.62           C  
ATOM   1422  O   SER A  92       8.849   1.253  34.387  1.00  0.62           O  
ATOM   1423  CB  SER A  92      10.808   2.158  36.334  1.00  0.62           C  
ATOM   1424  OG  SER A  92      11.804   1.349  35.778  1.00  0.62           O  
ATOM   1425  H   SER A  92       8.265   3.333  36.222  1.00  0.62           H  
ATOM   1426  HA  SER A  92      10.927   3.721  34.878  1.00  0.62           H  
ATOM   1427 1HB  SER A  92      11.230   2.774  37.130  1.00  0.62           H  
ATOM   1428 2HB  SER A  92      10.040   1.543  36.769  1.00  0.62           H  
ATOM   1429  HG  SER A  92      11.410   0.946  34.994  1.00  0.62           H  
ATOM   1430  N   ILE A  93      10.111   2.466  32.948  1.00  0.61           N  
ATOM   1431  CA  ILE A  93       9.689   1.754  31.758  1.00  0.61           C  
ATOM   1432  C   ILE A  93      10.811   0.860  31.237  1.00  0.61           C  
ATOM   1433  O   ILE A  93      11.831   1.329  30.716  1.00  0.61           O  
ATOM   1434  CB  ILE A  93       9.233   2.756  30.687  1.00  0.61           C  
ATOM   1435  CG1 ILE A  93       8.082   3.591  31.246  1.00  0.61           C  
ATOM   1436  CG2 ILE A  93       8.855   2.050  29.441  1.00  0.61           C  
ATOM   1437  CD1 ILE A  93       7.627   4.657  30.330  1.00  0.61           C  
ATOM   1438  H   ILE A  93      10.776   3.232  32.851  1.00  0.61           H  
ATOM   1439  HA  ILE A  93       8.844   1.117  32.013  1.00  0.61           H  
ATOM   1440  HB  ILE A  93      10.048   3.442  30.473  1.00  0.61           H  
ATOM   1441 1HG1 ILE A  93       7.265   2.946  31.487  1.00  0.61           H  
ATOM   1442 2HG1 ILE A  93       8.411   4.071  32.168  1.00  0.61           H  
ATOM   1443 1HG2 ILE A  93       8.543   2.763  28.679  1.00  0.61           H  
ATOM   1444 2HG2 ILE A  93       9.714   1.488  29.087  1.00  0.61           H  
ATOM   1445 3HG2 ILE A  93       8.052   1.372  29.659  1.00  0.61           H  
ATOM   1446 1HD1 ILE A  93       6.813   5.206  30.807  1.00  0.61           H  
ATOM   1447 2HD1 ILE A  93       8.456   5.330  30.120  1.00  0.61           H  
ATOM   1448 3HD1 ILE A  93       7.272   4.219  29.403  1.00  0.61           H  
ATOM   1449  N   SER A  94      10.609  -0.438  31.403  1.00  0.61           N  
ATOM   1450  CA  SER A  94      11.589  -1.455  31.083  1.00  0.61           C  
ATOM   1451  C   SER A  94      11.904  -1.566  29.612  1.00  0.61           C  
ATOM   1452  O   SER A  94      11.178  -1.060  28.757  1.00  0.61           O  
ATOM   1453  CB  SER A  94      11.123  -2.773  31.570  1.00  0.61           C  
ATOM   1454  OG  SER A  94      10.970  -2.780  32.957  1.00  0.61           O  
ATOM   1455  H   SER A  94       9.737  -0.766  31.830  1.00  0.61           H  
ATOM   1456  HA  SER A  94      12.513  -1.203  31.604  1.00  0.61           H  
ATOM   1457 1HB  SER A  94      10.195  -2.962  31.097  1.00  0.61           H  
ATOM   1458 2HB  SER A  94      11.817  -3.546  31.266  1.00  0.61           H  
ATOM   1459  HG  SER A  94      10.122  -2.309  33.118  1.00  0.61           H  
ATOM   1460  N   ALA A  95      13.014  -2.222  29.328  1.00  0.60           N  
ATOM   1461  CA  ALA A  95      13.463  -2.382  27.966  1.00  0.60           C  
ATOM   1462  C   ALA A  95      12.423  -3.042  27.078  1.00  0.60           C  
ATOM   1463  O   ALA A  95      11.692  -3.945  27.498  1.00  0.60           O  
ATOM   1464  CB  ALA A  95      14.716  -3.223  27.936  1.00  0.60           C  
ATOM   1465  H   ALA A  95      13.564  -2.616  30.079  1.00  0.60           H  
ATOM   1466  HA  ALA A  95      13.671  -1.390  27.579  1.00  0.60           H  
ATOM   1467 1HB  ALA A  95      15.066  -3.304  26.904  1.00  0.60           H  
ATOM   1468 2HB  ALA A  95      15.482  -2.764  28.540  1.00  0.60           H  
ATOM   1469 3HB  ALA A  95      14.497  -4.215  28.324  1.00  0.60           H  
ATOM   1470  N   GLY A  96      12.342  -2.548  25.858  1.00  0.60           N  
ATOM   1471  CA  GLY A  96      11.462  -3.087  24.834  1.00  0.60           C  
ATOM   1472  C   GLY A  96      10.009  -2.621  24.927  1.00  0.60           C  
ATOM   1473  O   GLY A  96       9.205  -2.949  24.058  1.00  0.60           O  
ATOM   1474  H   GLY A  96      12.989  -1.796  25.615  1.00  0.60           H  
ATOM   1475 1HA  GLY A  96      11.856  -2.811  23.857  1.00  0.60           H  
ATOM   1476 2HA  GLY A  96      11.493  -4.175  24.879  1.00  0.60           H  
ATOM   1477  N   VAL A  97       9.656  -1.852  25.953  1.00  0.61           N  
ATOM   1478  CA  VAL A  97       8.270  -1.411  26.079  1.00  0.61           C  
ATOM   1479  C   VAL A  97       7.865  -0.436  24.993  1.00  0.61           C  
ATOM   1480  O   VAL A  97       8.582   0.533  24.722  1.00  0.61           O  
ATOM   1481  CB  VAL A  97       8.017  -0.774  27.443  1.00  0.61           C  
ATOM   1482  CG1 VAL A  97       6.594  -0.161  27.512  1.00  0.61           C  
ATOM   1483  CG2 VAL A  97       8.178  -1.838  28.505  1.00  0.61           C  
ATOM   1484  H   VAL A  97      10.330  -1.598  26.681  1.00  0.61           H  
ATOM   1485  HA  VAL A  97       7.642  -2.294  26.003  1.00  0.61           H  
ATOM   1486  HB  VAL A  97       8.734   0.004  27.599  1.00  0.61           H  
ATOM   1487 1HG1 VAL A  97       6.437   0.276  28.477  1.00  0.61           H  
ATOM   1488 2HG1 VAL A  97       6.492   0.604  26.754  1.00  0.61           H  
ATOM   1489 3HG1 VAL A  97       5.849  -0.936  27.347  1.00  0.61           H  
ATOM   1490 1HG2 VAL A  97       8.023  -1.412  29.495  1.00  0.61           H  
ATOM   1491 2HG2 VAL A  97       7.463  -2.602  28.324  1.00  0.61           H  
ATOM   1492 3HG2 VAL A  97       9.165  -2.275  28.457  1.00  0.61           H  
ATOM   1493  N   GLN A  98       6.710  -0.682  24.390  1.00  0.64           N  
ATOM   1494  CA  GLN A  98       6.218   0.199  23.345  1.00  0.64           C  
ATOM   1495  C   GLN A  98       4.943   0.881  23.798  1.00  0.64           C  
ATOM   1496  O   GLN A  98       4.037   0.218  24.310  1.00  0.64           O  
ATOM   1497  CB  GLN A  98       5.934  -0.594  22.071  1.00  0.64           C  
ATOM   1498  CG  GLN A  98       7.158  -1.284  21.479  1.00  0.64           C  
ATOM   1499  CD  GLN A  98       6.835  -2.091  20.233  1.00  0.64           C  
ATOM   1500  OE1 GLN A  98       5.659  -2.308  19.900  1.00  0.64           O  
ATOM   1501  NE2 GLN A  98       7.873  -2.539  19.533  1.00  0.64           N  
ATOM   1502  H   GLN A  98       6.173  -1.501  24.690  1.00  0.64           H  
ATOM   1503  HA  GLN A  98       6.961   0.969  23.137  1.00  0.64           H  
ATOM   1504 1HB  GLN A  98       5.162  -1.325  22.257  1.00  0.64           H  
ATOM   1505 2HB  GLN A  98       5.570   0.096  21.318  1.00  0.64           H  
ATOM   1506 1HG  GLN A  98       7.897  -0.530  21.221  1.00  0.64           H  
ATOM   1507 2HG  GLN A  98       7.574  -1.964  22.225  1.00  0.64           H  
ATOM   1508 1HE2 GLN A  98       7.725  -3.076  18.701  1.00  0.64           H  
ATOM   1509 2HE2 GLN A  98       8.807  -2.343  19.843  1.00  0.64           H  
ATOM   1510  N   ILE A  99       4.887   2.191  23.613  1.00  0.68           N  
ATOM   1511  CA  ILE A  99       3.713   2.966  23.976  1.00  0.68           C  
ATOM   1512  C   ILE A  99       3.212   3.735  22.763  1.00  0.68           C  
ATOM   1513  O   ILE A  99       3.946   4.542  22.173  1.00  0.68           O  
ATOM   1514  CB  ILE A  99       3.998   3.912  25.157  1.00  0.68           C  
ATOM   1515  CG1 ILE A  99       4.471   3.101  26.369  1.00  0.68           C  
ATOM   1516  CG2 ILE A  99       2.750   4.620  25.515  1.00  0.68           C  
ATOM   1517  CD1 ILE A  99       4.838   3.920  27.561  1.00  0.68           C  
ATOM   1518  H   ILE A  99       5.694   2.665  23.211  1.00  0.68           H  
ATOM   1519  HA  ILE A  99       2.920   2.284  24.281  1.00  0.68           H  
ATOM   1520  HB  ILE A  99       4.776   4.625  24.892  1.00  0.68           H  
ATOM   1521 1HG1 ILE A  99       3.697   2.417  26.635  1.00  0.68           H  
ATOM   1522 2HG1 ILE A  99       5.347   2.530  26.088  1.00  0.68           H  
ATOM   1523 1HG2 ILE A  99       2.941   5.258  26.355  1.00  0.68           H  
ATOM   1524 2HG2 ILE A  99       2.396   5.211  24.669  1.00  0.68           H  
ATOM   1525 3HG2 ILE A  99       2.004   3.890  25.778  1.00  0.68           H  
ATOM   1526 1HD1 ILE A  99       5.150   3.261  28.370  1.00  0.68           H  
ATOM   1527 2HD1 ILE A  99       5.620   4.585  27.338  1.00  0.68           H  
ATOM   1528 3HD1 ILE A  99       3.978   4.487  27.858  1.00  0.68           H  
ATOM   1529  N   TYR A 100       1.957   3.494  22.399  1.00  0.75           N  
ATOM   1530  CA  TYR A 100       1.395   4.087  21.191  1.00  0.75           C  
ATOM   1531  C   TYR A 100       0.298   5.117  21.426  1.00  0.75           C  
ATOM   1532  O   TYR A 100      -0.400   5.071  22.449  1.00  0.75           O  
ATOM   1533  CB  TYR A 100       0.845   2.981  20.305  1.00  0.75           C  
ATOM   1534  CG  TYR A 100       1.889   2.050  19.779  1.00  0.75           C  
ATOM   1535  CD1 TYR A 100       2.172   0.861  20.447  1.00  0.75           C  
ATOM   1536  CD2 TYR A 100       2.572   2.385  18.625  1.00  0.75           C  
ATOM   1537  CE1 TYR A 100       3.132   0.009  19.937  1.00  0.75           C  
ATOM   1538  CE2 TYR A 100       3.531   1.538  18.122  1.00  0.75           C  
ATOM   1539  CZ  TYR A 100       3.813   0.356  18.766  1.00  0.75           C  
ATOM   1540  OH  TYR A 100       4.769  -0.482  18.242  1.00  0.75           O  
ATOM   1541  H   TYR A 100       1.400   2.831  22.944  1.00  0.75           H  
ATOM   1542  HA  TYR A 100       2.193   4.579  20.652  1.00  0.75           H  
ATOM   1543 1HB  TYR A 100       0.117   2.393  20.870  1.00  0.75           H  
ATOM   1544 2HB  TYR A 100       0.320   3.424  19.453  1.00  0.75           H  
ATOM   1545  HD1 TYR A 100       1.633   0.602  21.363  1.00  0.75           H  
ATOM   1546  HD2 TYR A 100       2.344   3.324  18.111  1.00  0.75           H  
ATOM   1547  HE1 TYR A 100       3.358  -0.930  20.443  1.00  0.75           H  
ATOM   1548  HE2 TYR A 100       4.067   1.803  17.211  1.00  0.75           H  
ATOM   1549  HH  TYR A 100       4.880  -1.261  18.815  1.00  0.75           H  
ATOM   1550  N   THR A 101       0.182   6.050  20.456  1.00  0.85           N  
ATOM   1551  CA  THR A 101      -0.910   7.026  20.396  1.00  0.85           C  
ATOM   1552  C   THR A 101      -1.605   6.938  19.002  1.00  0.85           C  
ATOM   1553  O   THR A 101      -2.796   7.244  18.868  1.00  0.85           O  
ATOM   1554  CB  THR A 101      -0.402   8.452  20.736  1.00  0.85           C  
ATOM   1555  OG1 THR A 101       0.582   8.843  19.804  1.00  0.85           O  
ATOM   1556  CG2 THR A 101       0.218   8.504  22.165  1.00  0.85           C  
ATOM   1557  H   THR A 101       0.855   6.055  19.682  1.00  0.85           H  
ATOM   1558  HA  THR A 101      -1.651   6.771  21.152  1.00  0.85           H  
ATOM   1559  HB  THR A 101      -1.236   9.152  20.688  1.00  0.85           H  
ATOM   1560  HG1 THR A 101       0.140   9.258  19.037  1.00  0.85           H  
ATOM   1561 1HG2 THR A 101       0.560   9.514  22.376  1.00  0.85           H  
ATOM   1562 2HG2 THR A 101      -0.541   8.217  22.897  1.00  0.85           H  
ATOM   1563 3HG2 THR A 101       1.060   7.820  22.231  1.00  0.85           H  
ATOM   1564  N   HIS A 102      -0.868   6.458  17.975  1.00  0.98           N  
ATOM   1565  CA  HIS A 102      -1.416   6.261  16.610  1.00  0.98           C  
ATOM   1566  C   HIS A 102      -1.598   4.813  16.150  1.00  0.98           C  
ATOM   1567  O   HIS A 102      -0.747   3.954  16.396  1.00  0.98           O  
ATOM   1568  CB  HIS A 102      -0.523   6.876  15.522  1.00  0.98           C  
ATOM   1569  CG  HIS A 102      -0.700   8.313  15.193  1.00  0.98           C  
ATOM   1570  ND1 HIS A 102      -0.044   8.904  14.120  1.00  0.98           N  
ATOM   1571  CD2 HIS A 102      -1.483   9.259  15.708  1.00  0.98           C  
ATOM   1572  CE1 HIS A 102      -0.435  10.145  14.000  1.00  0.98           C  
ATOM   1573  NE2 HIS A 102      -1.306  10.391  14.939  1.00  0.98           N  
ATOM   1574  H   HIS A 102       0.131   6.285  18.130  1.00  0.98           H  
ATOM   1575  HA  HIS A 102      -2.395   6.738  16.551  1.00  0.98           H  
ATOM   1576 1HB  HIS A 102       0.520   6.755  15.834  1.00  0.98           H  
ATOM   1577 2HB  HIS A 102      -0.641   6.301  14.615  1.00  0.98           H  
ATOM   1578  HD2 HIS A 102      -2.141   9.134  16.554  1.00  0.98           H  
ATOM   1579  HE1 HIS A 102      -0.096  10.848  13.242  1.00  0.98           H  
ATOM   1580  HE2 HIS A 102      -1.776  11.267  15.073  1.00  0.98           H  
ATOM   1581  N   ASP A 103      -2.655   4.580  15.353  1.00  1.16           N  
ATOM   1582  CA  ASP A 103      -2.831   3.302  14.654  1.00  1.16           C  
ATOM   1583  C   ASP A 103      -2.272   3.329  13.230  1.00  1.16           C  
ATOM   1584  O   ASP A 103      -2.971   3.610  12.239  1.00  1.16           O  
ATOM   1585  CB  ASP A 103      -4.284   2.871  14.651  1.00  1.16           C  
ATOM   1586  CG  ASP A 103      -4.551   1.497  14.011  1.00  1.16           C  
ATOM   1587  OD1 ASP A 103      -3.733   0.977  13.234  1.00  1.16           O  
ATOM   1588  OD2 ASP A 103      -5.615   0.957  14.308  1.00  1.16           O  
ATOM   1589  H   ASP A 103      -3.365   5.311  15.242  1.00  1.16           H  
ATOM   1590  HA  ASP A 103      -2.277   2.541  15.206  1.00  1.16           H  
ATOM   1591 1HB  ASP A 103      -4.622   2.827  15.667  1.00  1.16           H  
ATOM   1592 2HB  ASP A 103      -4.882   3.626  14.141  1.00  1.16           H  
ATOM   1593  N   THR A 104      -1.016   2.948  13.125  1.00  1.42           N  
ATOM   1594  CA  THR A 104      -0.283   3.034  11.884  1.00  1.42           C  
ATOM   1595  C   THR A 104      -0.520   1.790  11.026  1.00  1.42           C  
ATOM   1596  O   THR A 104       0.013   1.658   9.914  1.00  1.42           O  
ATOM   1597  CB  THR A 104       1.206   3.244  12.192  1.00  1.42           C  
ATOM   1598  OG1 THR A 104       1.726   2.122  12.917  1.00  1.42           O  
ATOM   1599  CG2 THR A 104       1.331   4.494  13.072  1.00  1.42           C  
ATOM   1600  H   THR A 104      -0.528   2.671  13.971  1.00  1.42           H  
ATOM   1601  HA  THR A 104      -0.641   3.903  11.333  1.00  1.42           H  
ATOM   1602  HB  THR A 104       1.765   3.375  11.267  1.00  1.42           H  
ATOM   1603  HG1 THR A 104       2.611   2.326  13.234  1.00  1.42           H  
ATOM   1604 1HG2 THR A 104       2.380   4.672  13.312  1.00  1.42           H  
ATOM   1605 2HG2 THR A 104       0.925   5.357  12.545  1.00  1.42           H  
ATOM   1606 3HG2 THR A 104       0.772   4.342  13.995  1.00  1.42           H  
ATOM   1607  N   VAL A 105      -1.330   0.860  11.546  1.00  1.81           N  
ATOM   1608  CA  VAL A 105      -1.626  -0.341  10.806  1.00  1.81           C  
ATOM   1609  C   VAL A 105      -2.671   0.041   9.791  1.00  1.81           C  
ATOM   1610  O   VAL A 105      -2.540  -0.267   8.612  1.00  1.81           O  
ATOM   1611  CB  VAL A 105      -2.126  -1.463  11.721  1.00  1.81           C  
ATOM   1612  CG1 VAL A 105      -2.541  -2.648  10.885  1.00  1.81           C  
ATOM   1613  CG2 VAL A 105      -1.026  -1.827  12.704  1.00  1.81           C  
ATOM   1614  H   VAL A 105      -1.818   1.017  12.436  1.00  1.81           H  
ATOM   1615  HA  VAL A 105      -0.728  -0.683  10.289  1.00  1.81           H  
ATOM   1616  HB  VAL A 105      -3.006  -1.122  12.267  1.00  1.81           H  
ATOM   1617 1HG1 VAL A 105      -2.912  -3.441  11.531  1.00  1.81           H  
ATOM   1618 2HG1 VAL A 105      -3.324  -2.331  10.214  1.00  1.81           H  
ATOM   1619 3HG1 VAL A 105      -1.690  -3.011  10.312  1.00  1.81           H  
ATOM   1620 1HG2 VAL A 105      -1.374  -2.618  13.366  1.00  1.81           H  
ATOM   1621 2HG2 VAL A 105      -0.149  -2.168  12.156  1.00  1.81           H  
ATOM   1622 3HG2 VAL A 105      -0.768  -0.945  13.293  1.00  1.81           H  
ATOM   1623  N   ARG A 106      -3.689   0.774  10.244  1.00  2.37           N  
ATOM   1624  CA  ARG A 106      -4.742   1.246   9.346  1.00  2.37           C  
ATOM   1625  C   ARG A 106      -4.157   2.155   8.268  1.00  2.37           C  
ATOM   1626  O   ARG A 106      -4.566   2.111   7.101  1.00  2.37           O  
ATOM   1627  CB  ARG A 106      -5.785   1.993  10.138  1.00  2.37           C  
ATOM   1628  CG  ARG A 106      -6.587   1.098  11.032  1.00  2.37           C  
ATOM   1629  CD  ARG A 106      -7.522   1.848  11.883  1.00  2.37           C  
ATOM   1630  NE  ARG A 106      -8.086   0.988  12.885  1.00  2.37           N  
ATOM   1631  CZ  ARG A 106      -9.215   0.257  12.767  1.00  2.37           C  
ATOM   1632  NH1 ARG A 106      -9.943   0.329  11.671  1.00  2.37           N  
ATOM   1633  NH2 ARG A 106      -9.590  -0.535  13.757  1.00  2.37           N  
ATOM   1634  H   ARG A 106      -3.739   0.977  11.255  1.00  2.37           H  
ATOM   1635  HA  ARG A 106      -5.208   0.383   8.872  1.00  2.37           H  
ATOM   1636 1HB  ARG A 106      -5.296   2.737  10.774  1.00  2.37           H  
ATOM   1637 2HB  ARG A 106      -6.462   2.518   9.467  1.00  2.37           H  
ATOM   1638 1HG  ARG A 106      -7.165   0.404  10.424  1.00  2.37           H  
ATOM   1639 2HG  ARG A 106      -5.910   0.531  11.673  1.00  2.37           H  
ATOM   1640 1HD  ARG A 106      -6.987   2.653  12.389  1.00  2.37           H  
ATOM   1641 2HD  ARG A 106      -8.330   2.260  11.284  1.00  2.37           H  
ATOM   1642  HE  ARG A 106      -7.508   0.882  13.730  1.00  2.37           H  
ATOM   1643 1HH1 ARG A 106      -9.654   0.933  10.915  1.00  2.37           H  
ATOM   1644 2HH1 ARG A 106     -10.786  -0.220  11.587  1.00  2.37           H  
ATOM   1645 1HH2 ARG A 106      -9.027  -0.590  14.596  1.00  2.37           H  
ATOM   1646 2HH2 ARG A 106     -10.431  -1.084  13.675  1.00  2.37           H  
ATOM   1647  N   LYS A 107      -3.152   2.955   8.640  1.00  3.16           N  
ATOM   1648  CA  LYS A 107      -2.517   3.823   7.651  1.00  3.16           C  
ATOM   1649  C   LYS A 107      -1.829   2.958   6.593  1.00  3.16           C  
ATOM   1650  O   LYS A 107      -1.976   3.177   5.383  1.00  3.16           O  
ATOM   1651  CB  LYS A 107      -1.486   4.713   8.337  1.00  3.16           C  
ATOM   1652  CG  LYS A 107      -0.764   5.768   7.476  1.00  3.16           C  
ATOM   1653  CD  LYS A 107      -1.708   6.874   6.958  1.00  3.16           C  
ATOM   1654  CE  LYS A 107      -0.905   8.039   6.308  1.00  3.16           C  
ATOM   1655  NZ  LYS A 107      -1.802   9.076   5.668  1.00  3.16           N  
ATOM   1656  H   LYS A 107      -2.872   2.990   9.627  1.00  3.16           H  
ATOM   1657  HA  LYS A 107      -3.279   4.439   7.167  1.00  3.16           H  
ATOM   1658 1HB  LYS A 107      -1.939   5.182   9.169  1.00  3.16           H  
ATOM   1659 2HB  LYS A 107      -0.698   4.074   8.739  1.00  3.16           H  
ATOM   1660 1HG  LYS A 107       0.004   6.235   8.079  1.00  3.16           H  
ATOM   1661 2HG  LYS A 107      -0.280   5.278   6.628  1.00  3.16           H  
ATOM   1662 1HD  LYS A 107      -2.408   6.462   6.237  1.00  3.16           H  
ATOM   1663 2HD  LYS A 107      -2.294   7.274   7.769  1.00  3.16           H  
ATOM   1664 1HE  LYS A 107      -0.314   8.523   7.087  1.00  3.16           H  
ATOM   1665 2HE  LYS A 107      -0.227   7.641   5.550  1.00  3.16           H  
ATOM   1666 1HZ  LYS A 107      -1.244   9.823   5.274  1.00  3.16           H  
ATOM   1667 2HZ  LYS A 107      -2.354   8.642   4.906  1.00  3.16           H  
ATOM   1668 3HZ  LYS A 107      -2.430   9.460   6.358  1.00  3.16           H  
ATOM   1669  N   SER A 108      -1.124   1.914   7.037  1.00  4.25           N  
ATOM   1670  CA  SER A 108      -0.446   1.050   6.087  1.00  4.25           C  
ATOM   1671  C   SER A 108      -1.438   0.275   5.201  1.00  4.25           C  
ATOM   1672  O   SER A 108      -1.310   0.253   3.975  1.00  4.25           O  
ATOM   1673  CB  SER A 108       0.417   0.058   6.851  1.00  4.25           C  
ATOM   1674  OG  SER A 108       1.439   0.710   7.567  1.00  4.25           O  
ATOM   1675  H   SER A 108      -1.007   1.741   8.038  1.00  4.25           H  
ATOM   1676  HA  SER A 108       0.186   1.663   5.454  1.00  4.25           H  
ATOM   1677 1HB  SER A 108      -0.204  -0.512   7.540  1.00  4.25           H  
ATOM   1678 2HB  SER A 108       0.855  -0.646   6.148  1.00  4.25           H  
ATOM   1679  HG  SER A 108       0.988   1.163   8.320  1.00  4.25           H  
ATOM   1680  N   LEU A 109      -2.478  -0.294   5.815  1.00  5.59           N  
ATOM   1681  CA  LEU A 109      -3.459  -1.122   5.112  1.00  5.59           C  
ATOM   1682  C   LEU A 109      -4.260  -0.358   4.075  1.00  5.59           C  
ATOM   1683  O   LEU A 109      -4.583  -0.888   3.011  1.00  5.59           O  
ATOM   1684  CB  LEU A 109      -4.435  -1.749   6.107  1.00  5.59           C  
ATOM   1685  CG  LEU A 109      -3.859  -2.811   7.040  1.00  5.59           C  
ATOM   1686  CD1 LEU A 109      -4.923  -3.193   8.050  1.00  5.59           C  
ATOM   1687  CD2 LEU A 109      -3.403  -4.003   6.234  1.00  5.59           C  
ATOM   1688  H   LEU A 109      -2.557  -0.196   6.822  1.00  5.59           H  
ATOM   1689  HA  LEU A 109      -2.921  -1.919   4.604  1.00  5.59           H  
ATOM   1690 1HB  LEU A 109      -4.837  -0.950   6.730  1.00  5.59           H  
ATOM   1691 2HB  LEU A 109      -5.256  -2.198   5.553  1.00  5.59           H  
ATOM   1692  HG  LEU A 109      -3.009  -2.408   7.575  1.00  5.59           H  
ATOM   1693 1HD1 LEU A 109      -4.527  -3.944   8.732  1.00  5.59           H  
ATOM   1694 2HD1 LEU A 109      -5.218  -2.308   8.614  1.00  5.59           H  
ATOM   1695 3HD1 LEU A 109      -5.788  -3.598   7.529  1.00  5.59           H  
ATOM   1696 1HD2 LEU A 109      -2.991  -4.756   6.905  1.00  5.59           H  
ATOM   1697 2HD2 LEU A 109      -4.250  -4.423   5.691  1.00  5.59           H  
ATOM   1698 3HD2 LEU A 109      -2.637  -3.689   5.525  1.00  5.59           H  
ATOM   1699  N   SER A 110      -4.557   0.901   4.366  1.00  6.75           N  
ATOM   1700  CA  SER A 110      -5.334   1.734   3.469  1.00  6.75           C  
ATOM   1701  C   SER A 110      -4.483   2.387   2.381  1.00  6.75           C  
ATOM   1702  O   SER A 110      -4.967   3.249   1.648  1.00  6.75           O  
ATOM   1703  CB  SER A 110      -6.090   2.778   4.252  1.00  6.75           C  
ATOM   1704  OG  SER A 110      -5.224   3.664   4.887  1.00  6.75           O  
ATOM   1705  H   SER A 110      -4.281   1.289   5.270  1.00  6.75           H  
ATOM   1706  HA  SER A 110      -6.068   1.097   2.976  1.00  6.75           H  
ATOM   1707 1HB  SER A 110      -6.746   3.327   3.580  1.00  6.75           H  
ATOM   1708 2HB  SER A 110      -6.716   2.289   4.996  1.00  6.75           H  
ATOM   1709  HG  SER A 110      -4.822   3.133   5.629  1.00  6.75           H  
ATOM   1710  N   GLY A 111      -3.182   2.087   2.337  1.00  7.15           N  
ATOM   1711  CA  GLY A 111      -2.325   2.653   1.305  1.00  7.15           C  
ATOM   1712  C   GLY A 111      -2.013   4.114   1.561  1.00  7.15           C  
ATOM   1713  O   GLY A 111      -1.688   4.862   0.639  1.00  7.15           O  
ATOM   1714  H   GLY A 111      -2.773   1.407   2.979  1.00  7.15           H  
ATOM   1715 1HA  GLY A 111      -1.399   2.081   1.263  1.00  7.15           H  
ATOM   1716 2HA  GLY A 111      -2.808   2.545   0.336  1.00  7.15           H  
ATOM   1717  N   GLY A 112      -2.168   4.541   2.810  1.00  6.53           N  
ATOM   1718  CA  GLY A 112      -1.950   5.920   3.183  1.00  6.53           C  
ATOM   1719  C   GLY A 112      -3.213   6.774   3.064  1.00  6.53           C  
ATOM   1720  O   GLY A 112      -3.212   7.938   3.487  1.00  6.53           O  
ATOM   1721  H   GLY A 112      -2.408   3.883   3.553  1.00  6.53           H  
ATOM   1722 1HA  GLY A 112      -1.575   5.944   4.199  1.00  6.53           H  
ATOM   1723 2HA  GLY A 112      -1.171   6.342   2.552  1.00  6.53           H  
ATOM   1724  N   LYS A 113      -4.297   6.213   2.503  1.00  5.20           N  
ATOM   1725  CA  LYS A 113      -5.531   6.967   2.307  1.00  5.20           C  
ATOM   1726  C   LYS A 113      -6.276   7.338   3.590  1.00  5.20           C  
ATOM   1727  O   LYS A 113      -6.888   8.403   3.656  1.00  5.20           O  
ATOM   1728  CB  LYS A 113      -6.478   6.184   1.404  1.00  5.20           C  
ATOM   1729  CG  LYS A 113      -6.021   6.071  -0.042  1.00  5.20           C  
ATOM   1730  CD  LYS A 113      -6.997   5.241  -0.858  1.00  5.20           C  
ATOM   1731  CE  LYS A 113      -6.545   5.097  -2.298  1.00  5.20           C  
ATOM   1732  NZ  LYS A 113      -7.470   4.233  -3.080  1.00  5.20           N  
ATOM   1733  H   LYS A 113      -4.276   5.241   2.186  1.00  5.20           H  
ATOM   1734  HA  LYS A 113      -5.271   7.897   1.802  1.00  5.20           H  
ATOM   1735 1HB  LYS A 113      -6.600   5.178   1.797  1.00  5.20           H  
ATOM   1736 2HB  LYS A 113      -7.458   6.657   1.414  1.00  5.20           H  
ATOM   1737 1HG  LYS A 113      -5.929   7.063  -0.481  1.00  5.20           H  
ATOM   1738 2HG  LYS A 113      -5.040   5.586  -0.063  1.00  5.20           H  
ATOM   1739 1HD  LYS A 113      -7.074   4.246  -0.410  1.00  5.20           H  
ATOM   1740 2HD  LYS A 113      -7.981   5.707  -0.836  1.00  5.20           H  
ATOM   1741 1HE  LYS A 113      -6.506   6.082  -2.761  1.00  5.20           H  
ATOM   1742 2HE  LYS A 113      -5.548   4.656  -2.317  1.00  5.20           H  
ATOM   1743 1HZ  LYS A 113      -7.141   4.157  -4.032  1.00  5.20           H  
ATOM   1744 2HZ  LYS A 113      -7.501   3.314  -2.658  1.00  5.20           H  
ATOM   1745 3HZ  LYS A 113      -8.396   4.637  -3.076  1.00  5.20           H  
ATOM   1746  N   ALA A 114      -6.280   6.460   4.597  1.00  3.78           N  
ATOM   1747  CA  ALA A 114      -7.043   6.735   5.814  1.00  3.78           C  
ATOM   1748  C   ALA A 114      -6.380   7.726   6.761  1.00  3.78           C  
ATOM   1749  O   ALA A 114      -5.152   7.777   6.892  1.00  3.78           O  
ATOM   1750  CB  ALA A 114      -7.281   5.450   6.588  1.00  3.78           C  
ATOM   1751  H   ALA A 114      -5.773   5.578   4.534  1.00  3.78           H  
ATOM   1752  HA  ALA A 114      -8.002   7.153   5.512  1.00  3.78           H  
ATOM   1753 1HB  ALA A 114      -7.883   5.667   7.471  1.00  3.78           H  
ATOM   1754 2HB  ALA A 114      -7.801   4.733   5.957  1.00  3.78           H  
ATOM   1755 3HB  ALA A 114      -6.323   5.033   6.899  1.00  3.78           H  
ATOM   1756  N   ASP A 115      -7.227   8.450   7.493  1.00  2.65           N  
ATOM   1757  CA  ASP A 115      -6.794   9.267   8.618  1.00  2.65           C  
ATOM   1758  C   ASP A 115      -6.233   8.312   9.656  1.00  2.65           C  
ATOM   1759  O   ASP A 115      -6.701   7.175   9.754  1.00  2.65           O  
ATOM   1760  CB  ASP A 115      -7.957  10.054   9.231  1.00  2.65           C  
ATOM   1761  CG  ASP A 115      -8.467  11.221   8.375  1.00  2.65           C  
ATOM   1762  OD1 ASP A 115      -7.837  11.555   7.402  1.00  2.65           O  
ATOM   1763  OD2 ASP A 115      -9.489  11.766   8.715  1.00  2.65           O  
ATOM   1764  H   ASP A 115      -8.213   8.395   7.286  1.00  2.65           H  
ATOM   1765  HA  ASP A 115      -6.007   9.950   8.295  1.00  2.65           H  
ATOM   1766 1HB  ASP A 115      -8.789   9.374   9.413  1.00  2.65           H  
ATOM   1767 2HB  ASP A 115      -7.649  10.446  10.203  1.00  2.65           H  
ATOM   1768  N   ILE A 116      -5.268   8.743  10.450  1.00  1.85           N  
ATOM   1769  CA  ILE A 116      -4.766   7.812  11.445  1.00  1.85           C  
ATOM   1770  C   ILE A 116      -5.542   7.926  12.741  1.00  1.85           C  
ATOM   1771  O   ILE A 116      -5.554   8.976  13.380  1.00  1.85           O  
ATOM   1772  CB  ILE A 116      -3.283   8.047  11.735  1.00  1.85           C  
ATOM   1773  CG1 ILE A 116      -2.509   7.882  10.499  1.00  1.85           C  
ATOM   1774  CG2 ILE A 116      -2.816   7.034  12.711  1.00  1.85           C  
ATOM   1775  CD1 ILE A 116      -1.058   8.247  10.623  1.00  1.85           C  
ATOM   1776  H   ILE A 116      -4.891   9.674  10.362  1.00  1.85           H  
ATOM   1777  HA  ILE A 116      -4.879   6.798  11.067  1.00  1.85           H  
ATOM   1778  HB  ILE A 116      -3.116   9.052  12.124  1.00  1.85           H  
ATOM   1779 1HG1 ILE A 116      -2.595   6.874  10.208  1.00  1.85           H  
ATOM   1780 2HG1 ILE A 116      -2.956   8.505   9.724  1.00  1.85           H  
ATOM   1781 1HG2 ILE A 116      -1.772   7.180  12.876  1.00  1.85           H  
ATOM   1782 2HG2 ILE A 116      -3.360   7.134  13.646  1.00  1.85           H  
ATOM   1783 3HG2 ILE A 116      -2.981   6.053  12.299  1.00  1.85           H  
ATOM   1784 1HD1 ILE A 116      -0.571   8.090   9.673  1.00  1.85           H  
ATOM   1785 2HD1 ILE A 116      -0.962   9.294  10.911  1.00  1.85           H  
ATOM   1786 3HD1 ILE A 116      -0.585   7.620  11.381  1.00  1.85           H  
ATOM   1787  N   ASP A 117      -6.209   6.842  13.125  1.00  1.35           N  
ATOM   1788  CA  ASP A 117      -6.992   6.856  14.350  1.00  1.35           C  
ATOM   1789  C   ASP A 117      -6.028   7.156  15.480  1.00  1.35           C  
ATOM   1790  O   ASP A 117      -4.960   6.533  15.583  1.00  1.35           O  
ATOM   1791  CB  ASP A 117      -7.723   5.525  14.568  1.00  1.35           C  
ATOM   1792  CG  ASP A 117      -8.759   5.543  15.725  1.00  1.35           C  
ATOM   1793  OD1 ASP A 117      -9.877   5.936  15.488  1.00  1.35           O  
ATOM   1794  OD2 ASP A 117      -8.419   5.127  16.826  1.00  1.35           O  
ATOM   1795  H   ASP A 117      -6.175   6.013  12.549  1.00  1.35           H  
ATOM   1796  HA  ASP A 117      -7.728   7.659  14.299  1.00  1.35           H  
ATOM   1797 1HB  ASP A 117      -8.242   5.249  13.648  1.00  1.35           H  
ATOM   1798 2HB  ASP A 117      -6.995   4.743  14.770  1.00  1.35           H  
ATOM   1799  N   LYS A 118      -6.402   8.098  16.336  1.00  1.06           N  
ATOM   1800  CA  LYS A 118      -5.508   8.485  17.407  1.00  1.06           C  
ATOM   1801  C   LYS A 118      -6.199   8.682  18.734  1.00  1.06           C  
ATOM   1802  O   LYS A 118      -7.371   9.058  18.802  1.00  1.06           O  
ATOM   1803  CB  LYS A 118      -4.823   9.801  17.058  1.00  1.06           C  
ATOM   1804  CG  LYS A 118      -5.770  11.007  16.981  1.00  1.06           C  
ATOM   1805  CD  LYS A 118      -4.990  12.254  16.646  1.00  1.06           C  
ATOM   1806  CE  LYS A 118      -5.817  13.533  16.713  1.00  1.06           C  
ATOM   1807  NZ  LYS A 118      -4.984  14.742  16.382  1.00  1.06           N  
ATOM   1808  H   LYS A 118      -7.292   8.560  16.220  1.00  1.06           H  
ATOM   1809  HA  LYS A 118      -4.764   7.703  17.532  1.00  1.06           H  
ATOM   1810 1HB  LYS A 118      -4.045  10.018  17.793  1.00  1.06           H  
ATOM   1811 2HB  LYS A 118      -4.354   9.706  16.080  1.00  1.06           H  
ATOM   1812 1HG  LYS A 118      -6.520  10.831  16.207  1.00  1.06           H  
ATOM   1813 2HG  LYS A 118      -6.275  11.138  17.937  1.00  1.06           H  
ATOM   1814 1HD  LYS A 118      -4.218  12.329  17.376  1.00  1.06           H  
ATOM   1815 2HD  LYS A 118      -4.536  12.162  15.661  1.00  1.06           H  
ATOM   1816 1HE  LYS A 118      -6.649  13.471  16.015  1.00  1.06           H  
ATOM   1817 2HE  LYS A 118      -6.208  13.646  17.723  1.00  1.06           H  
ATOM   1818 1HZ  LYS A 118      -5.545  15.576  16.448  1.00  1.06           H  
ATOM   1819 2HZ  LYS A 118      -4.185  14.806  17.051  1.00  1.06           H  
ATOM   1820 3HZ  LYS A 118      -4.621  14.657  15.449  1.00  1.06           H  
ATOM   1821  N   ALA A 119      -5.433   8.487  19.793  1.00  0.90           N  
ATOM   1822  CA  ALA A 119      -5.896   8.776  21.138  1.00  0.90           C  
ATOM   1823  C   ALA A 119      -4.689   8.994  22.021  1.00  0.90           C  
ATOM   1824  O   ALA A 119      -3.624   8.448  21.758  1.00  0.90           O  
ATOM   1825  CB  ALA A 119      -6.771   7.654  21.664  1.00  0.90           C  
ATOM   1826  H   ALA A 119      -4.484   8.136  19.640  1.00  0.90           H  
ATOM   1827  HA  ALA A 119      -6.473   9.700  21.119  1.00  0.90           H  
ATOM   1828 1HB  ALA A 119      -7.104   7.900  22.667  1.00  0.90           H  
ATOM   1829 2HB  ALA A 119      -7.636   7.527  21.014  1.00  0.90           H  
ATOM   1830 3HB  ALA A 119      -6.205   6.739  21.682  1.00  0.90           H  
ATOM   1831  N   SER A 120      -4.837   9.775  23.070  1.00  0.79           N  
ATOM   1832  CA  SER A 120      -3.702   9.984  23.959  1.00  0.79           C  
ATOM   1833  C   SER A 120      -3.456   8.771  24.834  1.00  0.79           C  
ATOM   1834  O   SER A 120      -4.329   7.906  24.962  1.00  0.79           O  
ATOM   1835  CB  SER A 120      -3.937  11.204  24.821  1.00  0.79           C  
ATOM   1836  OG  SER A 120      -4.994  10.988  25.714  1.00  0.79           O  
ATOM   1837  H   SER A 120      -5.725  10.217  23.261  1.00  0.79           H  
ATOM   1838  HA  SER A 120      -2.808  10.151  23.354  1.00  0.79           H  
ATOM   1839 1HB  SER A 120      -3.026  11.434  25.379  1.00  0.79           H  
ATOM   1840 2HB  SER A 120      -4.156  12.061  24.187  1.00  0.79           H  
ATOM   1841  HG  SER A 120      -4.679  10.321  26.329  1.00  0.79           H  
ATOM   1842  N   THR A 121      -2.275   8.729  25.435  1.00  0.72           N  
ATOM   1843  CA  THR A 121      -1.924   7.687  26.398  1.00  0.72           C  
ATOM   1844  C   THR A 121      -1.348   8.342  27.648  1.00  0.72           C  
ATOM   1845  O   THR A 121      -0.579   9.304  27.551  1.00  0.72           O  
ATOM   1846  CB  THR A 121      -0.973   6.636  25.777  1.00  0.72           C  
ATOM   1847  OG1 THR A 121      -1.647   6.020  24.668  1.00  0.72           O  
ATOM   1848  CG2 THR A 121      -0.584   5.568  26.790  1.00  0.72           C  
ATOM   1849  H   THR A 121      -1.605   9.477  25.226  1.00  0.72           H  
ATOM   1850  HA  THR A 121      -2.833   7.160  26.695  1.00  0.72           H  
ATOM   1851  HB  THR A 121      -0.097   7.137  25.398  1.00  0.72           H  
ATOM   1852  HG1 THR A 121      -1.008   5.649  24.005  1.00  0.72           H  
ATOM   1853 1HG2 THR A 121       0.053   4.854  26.315  1.00  0.72           H  
ATOM   1854 2HG2 THR A 121      -0.061   6.018  27.633  1.00  0.72           H  
ATOM   1855 3HG2 THR A 121      -1.481   5.065  27.146  1.00  0.72           H  
ATOM   1856  N   ARG A 122      -1.767   7.873  28.815  1.00  0.67           N  
ATOM   1857  CA  ARG A 122      -1.264   8.470  30.045  1.00  0.67           C  
ATOM   1858  C   ARG A 122      -0.969   7.448  31.100  1.00  0.67           C  
ATOM   1859  O   ARG A 122      -1.757   6.536  31.328  1.00  0.67           O  
ATOM   1860  CB  ARG A 122      -2.234   9.495  30.606  1.00  0.67           C  
ATOM   1861  CG  ARG A 122      -1.723  10.196  31.861  1.00  0.67           C  
ATOM   1862  CD  ARG A 122      -2.487  11.423  32.160  1.00  0.67           C  
ATOM   1863  NE  ARG A 122      -1.933  12.133  33.296  1.00  0.67           N  
ATOM   1864  CZ  ARG A 122      -2.281  13.380  33.663  1.00  0.67           C  
ATOM   1865  NH1 ARG A 122      -3.181  14.044  32.970  1.00  0.67           N  
ATOM   1866  NH2 ARG A 122      -1.716  13.939  34.718  1.00  0.67           N  
ATOM   1867  H   ARG A 122      -2.408   7.075  28.837  1.00  0.67           H  
ATOM   1868  HA  ARG A 122      -0.334   8.986  29.817  1.00  0.67           H  
ATOM   1869 1HB  ARG A 122      -2.429  10.261  29.855  1.00  0.67           H  
ATOM   1870 2HB  ARG A 122      -3.180   9.013  30.849  1.00  0.67           H  
ATOM   1871 1HG  ARG A 122      -1.835   9.519  32.711  1.00  0.67           H  
ATOM   1872 2HG  ARG A 122      -0.671  10.445  31.752  1.00  0.67           H  
ATOM   1873 1HD  ARG A 122      -2.457  12.084  31.297  1.00  0.67           H  
ATOM   1874 2HD  ARG A 122      -3.520  11.166  32.387  1.00  0.67           H  
ATOM   1875  HE  ARG A 122      -1.235  11.654  33.851  1.00  0.67           H  
ATOM   1876 1HH1 ARG A 122      -3.611  13.617  32.162  1.00  0.67           H  
ATOM   1877 2HH1 ARG A 122      -3.441  14.980  33.246  1.00  0.67           H  
ATOM   1878 1HH2 ARG A 122      -1.024  13.429  35.251  1.00  0.67           H  
ATOM   1879 2HH2 ARG A 122      -1.975  14.874  34.994  1.00  0.67           H  
ATOM   1880  N   ILE A 123       0.177   7.604  31.728  1.00  0.65           N  
ATOM   1881  CA  ILE A 123       0.609   6.710  32.773  1.00  0.65           C  
ATOM   1882  C   ILE A 123       0.841   7.500  34.067  1.00  0.65           C  
ATOM   1883  O   ILE A 123       1.596   8.478  34.080  1.00  0.65           O  
ATOM   1884  CB  ILE A 123       1.874   5.990  32.304  1.00  0.65           C  
ATOM   1885  CG1 ILE A 123       1.593   5.244  31.004  1.00  0.65           C  
ATOM   1886  CG2 ILE A 123       2.245   5.023  33.299  1.00  0.65           C  
ATOM   1887  CD1 ILE A 123       2.790   4.697  30.397  1.00  0.65           C  
ATOM   1888  H   ILE A 123       0.779   8.377  31.458  1.00  0.65           H  
ATOM   1889  HA  ILE A 123      -0.169   5.976  32.961  1.00  0.65           H  
ATOM   1890  HB  ILE A 123       2.681   6.700  32.141  1.00  0.65           H  
ATOM   1891 1HG1 ILE A 123       0.899   4.437  31.206  1.00  0.65           H  
ATOM   1892 2HG1 ILE A 123       1.145   5.913  30.279  1.00  0.65           H  
ATOM   1893 1HG2 ILE A 123       3.129   4.504  32.953  1.00  0.65           H  
ATOM   1894 2HG2 ILE A 123       2.443   5.549  34.232  1.00  0.65           H  
ATOM   1895 3HG2 ILE A 123       1.446   4.312  33.453  1.00  0.65           H  
ATOM   1896 1HD1 ILE A 123       2.509   4.182  29.495  1.00  0.65           H  
ATOM   1897 2HD1 ILE A 123       3.485   5.491  30.161  1.00  0.65           H  
ATOM   1898 3HD1 ILE A 123       3.242   4.017  31.092  1.00  0.65           H  
ATOM   1899  N   GLY A 124       0.195   7.075  35.148  1.00  0.64           N  
ATOM   1900  CA  GLY A 124       0.265   7.766  36.428  1.00  0.64           C  
ATOM   1901  C   GLY A 124       1.613   7.586  37.080  1.00  0.64           C  
ATOM   1902  O   GLY A 124       2.502   6.974  36.507  1.00  0.64           O  
ATOM   1903  H   GLY A 124      -0.426   6.278  35.072  1.00  0.64           H  
ATOM   1904 1HA  GLY A 124       0.064   8.827  36.285  1.00  0.64           H  
ATOM   1905 2HA  GLY A 124      -0.512   7.384  37.089  1.00  0.64           H  
ATOM   1906  N   SER A 125       1.777   8.163  38.262  1.00  0.64           N  
ATOM   1907  CA  SER A 125       3.067   8.173  38.934  1.00  0.64           C  
ATOM   1908  C   SER A 125       3.444   6.850  39.565  1.00  0.64           C  
ATOM   1909  O   SER A 125       2.582   6.027  39.882  1.00  0.64           O  
ATOM   1910  CB  SER A 125       3.055   9.280  39.964  1.00  0.64           C  
ATOM   1911  OG  SER A 125       2.092   9.020  40.960  1.00  0.64           O  
ATOM   1912  H   SER A 125       0.970   8.584  38.726  1.00  0.64           H  
ATOM   1913  HA  SER A 125       3.833   8.408  38.192  1.00  0.64           H  
ATOM   1914 1HB  SER A 125       4.044   9.367  40.418  1.00  0.64           H  
ATOM   1915 2HB  SER A 125       2.836  10.226  39.477  1.00  0.64           H  
ATOM   1916  HG  SER A 125       1.217   8.968  40.483  1.00  0.64           H  
ATOM   1917  N   ASP A 126       4.743   6.671  39.790  1.00  0.64           N  
ATOM   1918  CA  ASP A 126       5.296   5.486  40.435  1.00  0.64           C  
ATOM   1919  C   ASP A 126       4.786   4.227  39.756  1.00  0.64           C  
ATOM   1920  O   ASP A 126       4.438   3.255  40.424  1.00  0.64           O  
ATOM   1921  CB  ASP A 126       4.908   5.448  41.915  1.00  0.64           C  
ATOM   1922  CG  ASP A 126       5.786   4.501  42.773  1.00  0.64           C  
ATOM   1923  OD1 ASP A 126       6.935   4.317  42.442  1.00  0.64           O  
ATOM   1924  OD2 ASP A 126       5.292   3.984  43.750  1.00  0.64           O  
ATOM   1925  H   ASP A 126       5.382   7.409  39.496  1.00  0.64           H  
ATOM   1926  HA  ASP A 126       6.382   5.508  40.343  1.00  0.64           H  
ATOM   1927 1HB  ASP A 126       4.975   6.454  42.328  1.00  0.64           H  
ATOM   1928 2HB  ASP A 126       3.875   5.135  41.999  1.00  0.64           H  
ATOM   1929  N   CYS A 127       4.735   4.235  38.438  1.00  0.63           N  
ATOM   1930  CA  CYS A 127       4.266   3.064  37.738  1.00  0.63           C  
ATOM   1931  C   CYS A 127       5.452   2.228  37.324  1.00  0.63           C  
ATOM   1932  O   CYS A 127       6.559   2.751  37.146  1.00  0.63           O  
ATOM   1933  CB  CYS A 127       3.526   3.473  36.485  1.00  0.63           C  
ATOM   1934  SG  CYS A 127       4.701   4.147  35.233  1.00  0.63           S  
ATOM   1935  H   CYS A 127       5.014   5.063  37.929  1.00  0.63           H  
ATOM   1936  HA  CYS A 127       3.612   2.480  38.386  1.00  0.63           H  
ATOM   1937 1HB  CYS A 127       3.008   2.610  36.056  1.00  0.63           H  
ATOM   1938 2HB  CYS A 127       2.781   4.242  36.718  1.00  0.63           H  
ATOM   1939  N   TYR A 128       5.214   0.954  37.076  1.00  0.62           N  
ATOM   1940  CA  TYR A 128       6.287   0.117  36.587  1.00  0.62           C  
ATOM   1941  C   TYR A 128       5.813  -0.727  35.428  1.00  0.62           C  
ATOM   1942  O   TYR A 128       4.822  -1.453  35.542  1.00  0.62           O  
ATOM   1943  CB  TYR A 128       6.802  -0.764  37.729  1.00  0.62           C  
ATOM   1944  CG  TYR A 128       7.311   0.041  38.915  1.00  0.62           C  
ATOM   1945  CD1 TYR A 128       6.423   0.479  39.896  1.00  0.62           C  
ATOM   1946  CD2 TYR A 128       8.650   0.350  39.016  1.00  0.62           C  
ATOM   1947  CE1 TYR A 128       6.881   1.239  40.953  1.00  0.62           C  
ATOM   1948  CE2 TYR A 128       9.110   1.106  40.076  1.00  0.62           C  
ATOM   1949  CZ  TYR A 128       8.230   1.557  41.039  1.00  0.62           C  
ATOM   1950  OH  TYR A 128       8.694   2.323  42.095  1.00  0.62           O  
ATOM   1951  H   TYR A 128       4.283   0.573  37.247  1.00  0.62           H  
ATOM   1952  HA  TYR A 128       7.098   0.749  36.223  1.00  0.62           H  
ATOM   1953 1HB  TYR A 128       6.004  -1.415  38.073  1.00  0.62           H  
ATOM   1954 2HB  TYR A 128       7.613  -1.394  37.367  1.00  0.62           H  
ATOM   1955  HD1 TYR A 128       5.361   0.241  39.823  1.00  0.62           H  
ATOM   1956  HD2 TYR A 128       9.342   0.001  38.255  1.00  0.62           H  
ATOM   1957  HE1 TYR A 128       6.185   1.597  41.714  1.00  0.62           H  
ATOM   1958  HE2 TYR A 128      10.168   1.355  40.149  1.00  0.62           H  
ATOM   1959  HH  TYR A 128       7.983   2.954  42.383  1.00  0.62           H  
ATOM   1960  N   LEU A 129       6.522  -0.643  34.316  1.00  0.61           N  
ATOM   1961  CA  LEU A 129       6.146  -1.447  33.164  1.00  0.61           C  
ATOM   1962  C   LEU A 129       7.250  -2.463  32.918  1.00  0.61           C  
ATOM   1963  O   LEU A 129       8.414  -2.087  32.712  1.00  0.61           O  
ATOM   1964  CB  LEU A 129       5.939  -0.575  31.928  1.00  0.61           C  
ATOM   1965  CG  LEU A 129       4.965   0.628  32.049  1.00  0.61           C  
ATOM   1966  CD1 LEU A 129       4.943   1.320  30.723  1.00  0.61           C  
ATOM   1967  CD2 LEU A 129       3.564   0.183  32.463  1.00  0.61           C  
ATOM   1968  H   LEU A 129       7.329  -0.014  34.279  1.00  0.61           H  
ATOM   1969  HA  LEU A 129       5.227  -1.987  33.378  1.00  0.61           H  
ATOM   1970 1HB  LEU A 129       6.902  -0.188  31.615  1.00  0.61           H  
ATOM   1971 2HB  LEU A 129       5.562  -1.215  31.127  1.00  0.61           H  
ATOM   1972  HG  LEU A 129       5.351   1.334  32.793  1.00  0.61           H  
ATOM   1973 1HD1 LEU A 129       4.305   2.169  30.775  1.00  0.61           H  
ATOM   1974 2HD1 LEU A 129       5.920   1.631  30.450  1.00  0.61           H  
ATOM   1975 3HD1 LEU A 129       4.573   0.630  29.970  1.00  0.61           H  
ATOM   1976 1HD2 LEU A 129       2.910   1.055  32.531  1.00  0.61           H  
ATOM   1977 2HD2 LEU A 129       3.168  -0.513  31.722  1.00  0.61           H  
ATOM   1978 3HD2 LEU A 129       3.608  -0.308  33.431  1.00  0.61           H  
ATOM   1979  N   GLY A 130       6.904  -3.748  32.924  1.00  0.60           N  
ATOM   1980  CA  GLY A 130       7.925  -4.766  32.738  1.00  0.60           C  
ATOM   1981  C   GLY A 130       8.369  -4.818  31.279  1.00  0.60           C  
ATOM   1982  O   GLY A 130       7.827  -4.083  30.443  1.00  0.60           O  
ATOM   1983  H   GLY A 130       5.942  -4.028  33.122  1.00  0.60           H  
ATOM   1984 1HA  GLY A 130       8.757  -4.526  33.393  1.00  0.60           H  
ATOM   1985 2HA  GLY A 130       7.526  -5.733  33.046  1.00  0.60           H  
ATOM   1986  N   PRO A 131       9.414  -5.601  30.962  1.00  0.59           N  
ATOM   1987  CA  PRO A 131       9.991  -5.722  29.646  1.00  0.59           C  
ATOM   1988  C   PRO A 131       8.996  -6.173  28.627  1.00  0.59           C  
ATOM   1989  O   PRO A 131       8.102  -6.978  28.920  1.00  0.59           O  
ATOM   1990  CB  PRO A 131      11.080  -6.780  29.831  1.00  0.59           C  
ATOM   1991  CG  PRO A 131      11.444  -6.698  31.296  1.00  0.59           C  
ATOM   1992  CD  PRO A 131      10.146  -6.357  32.008  1.00  0.59           C  
ATOM   1993  HA  PRO A 131      10.424  -4.755  29.361  1.00  0.59           H  
ATOM   1994 1HB  PRO A 131      10.696  -7.766  29.533  1.00  0.59           H  
ATOM   1995 2HB  PRO A 131      11.928  -6.553  29.163  1.00  0.59           H  
ATOM   1996 1HG  PRO A 131      11.866  -7.657  31.634  1.00  0.59           H  
ATOM   1997 2HG  PRO A 131      12.226  -5.943  31.448  1.00  0.59           H  
ATOM   1998 1HD  PRO A 131       9.614  -7.248  32.301  1.00  0.59           H  
ATOM   1999 2HD  PRO A 131      10.414  -5.732  32.860  1.00  0.59           H  
ATOM   2000  N   ASN A 132       9.156  -5.622  27.437  1.00  0.59           N  
ATOM   2001  CA  ASN A 132       8.353  -5.954  26.275  1.00  0.59           C  
ATOM   2002  C   ASN A 132       6.854  -5.716  26.415  1.00  0.59           C  
ATOM   2003  O   ASN A 132       6.088  -6.222  25.595  1.00  0.59           O  
ATOM   2004  CB  ASN A 132       8.591  -7.402  25.900  1.00  0.59           C  
ATOM   2005  CG  ASN A 132      10.015  -7.654  25.472  1.00  0.59           C  
ATOM   2006  OD1 ASN A 132      10.520  -7.041  24.522  1.00  0.59           O  
ATOM   2007  ND2 ASN A 132      10.684  -8.538  26.171  1.00  0.59           N  
ATOM   2008  H   ASN A 132       9.927  -4.958  27.324  1.00  0.59           H  
ATOM   2009  HA  ASN A 132       8.693  -5.324  25.451  1.00  0.59           H  
ATOM   2010 1HB  ASN A 132       8.356  -8.056  26.733  1.00  0.59           H  
ATOM   2011 2HB  ASN A 132       7.926  -7.677  25.083  1.00  0.59           H  
ATOM   2012 1HD2 ASN A 132      11.634  -8.742  25.938  1.00  0.59           H  
ATOM   2013 2HD2 ASN A 132      10.251  -9.005  26.945  1.00  0.59           H  
ATOM   2014  N   THR A 133       6.402  -4.923  27.384  1.00  0.60           N  
ATOM   2015  CA  THR A 133       4.961  -4.707  27.414  1.00  0.60           C  
ATOM   2016  C   THR A 133       4.552  -3.721  26.336  1.00  0.60           C  
ATOM   2017  O   THR A 133       5.392  -2.960  25.840  1.00  0.60           O  
ATOM   2018  CB  THR A 133       4.500  -4.198  28.795  1.00  0.60           C  
ATOM   2019  OG1 THR A 133       5.108  -2.939  29.093  1.00  0.60           O  
ATOM   2020  CG2 THR A 133       4.893  -5.199  29.828  1.00  0.60           C  
ATOM   2021  H   THR A 133       7.017  -4.534  28.105  1.00  0.60           H  
ATOM   2022  HA  THR A 133       4.459  -5.656  27.219  1.00  0.60           H  
ATOM   2023  HB  THR A 133       3.414  -4.077  28.801  1.00  0.60           H  
ATOM   2024  HG1 THR A 133       6.027  -3.097  29.377  1.00  0.60           H  
ATOM   2025 1HG2 THR A 133       4.580  -4.864  30.815  1.00  0.60           H  
ATOM   2026 2HG2 THR A 133       4.422  -6.121  29.592  1.00  0.60           H  
ATOM   2027 3HG2 THR A 133       5.947  -5.340  29.815  1.00  0.60           H  
ATOM   2028  N   ILE A 134       3.267  -3.734  25.996  1.00  0.62           N  
ATOM   2029  CA  ILE A 134       2.714  -2.792  25.035  1.00  0.62           C  
ATOM   2030  C   ILE A 134       1.510  -2.033  25.563  1.00  0.62           C  
ATOM   2031  O   ILE A 134       0.572  -2.634  26.093  1.00  0.62           O  
ATOM   2032  CB  ILE A 134       2.314  -3.483  23.713  1.00  0.62           C  
ATOM   2033  CG1 ILE A 134       3.536  -4.130  23.044  1.00  0.62           C  
ATOM   2034  CG2 ILE A 134       1.641  -2.463  22.770  1.00  0.62           C  
ATOM   2035  CD1 ILE A 134       3.185  -4.966  21.856  1.00  0.62           C  
ATOM   2036  H   ILE A 134       2.668  -4.442  26.427  1.00  0.62           H  
ATOM   2037  HA  ILE A 134       3.487  -2.066  24.801  1.00  0.62           H  
ATOM   2038  HB  ILE A 134       1.627  -4.285  23.934  1.00  0.62           H  
ATOM   2039 1HG1 ILE A 134       4.223  -3.353  22.730  1.00  0.62           H  
ATOM   2040 2HG1 ILE A 134       4.044  -4.771  23.762  1.00  0.62           H  
ATOM   2041 1HG2 ILE A 134       1.350  -2.954  21.846  1.00  0.62           H  
ATOM   2042 2HG2 ILE A 134       0.756  -2.047  23.243  1.00  0.62           H  
ATOM   2043 3HG2 ILE A 134       2.346  -1.658  22.551  1.00  0.62           H  
ATOM   2044 1HD1 ILE A 134       4.097  -5.393  21.436  1.00  0.62           H  
ATOM   2045 2HD1 ILE A 134       2.513  -5.769  22.163  1.00  0.62           H  
ATOM   2046 3HD1 ILE A 134       2.695  -4.346  21.107  1.00  0.62           H  
ATOM   2047  N   ILE A 135       1.546  -0.713  25.431  1.00  0.64           N  
ATOM   2048  CA  ILE A 135       0.412   0.108  25.825  1.00  0.64           C  
ATOM   2049  C   ILE A 135      -0.227   0.756  24.602  1.00  0.64           C  
ATOM   2050  O   ILE A 135       0.423   1.454  23.817  1.00  0.64           O  
ATOM   2051  CB  ILE A 135       0.801   1.158  26.862  1.00  0.64           C  
ATOM   2052  CG1 ILE A 135       1.315   0.488  28.105  1.00  0.64           C  
ATOM   2053  CG2 ILE A 135      -0.400   2.007  27.202  1.00  0.64           C  
ATOM   2054  CD1 ILE A 135       1.884   1.437  29.047  1.00  0.64           C  
ATOM   2055  H   ILE A 135       2.378  -0.284  25.022  1.00  0.64           H  
ATOM   2056  HA  ILE A 135      -0.342  -0.532  26.281  1.00  0.64           H  
ATOM   2057  HB  ILE A 135       1.579   1.771  26.469  1.00  0.64           H  
ATOM   2058 1HG1 ILE A 135       0.488  -0.024  28.588  1.00  0.64           H  
ATOM   2059 2HG1 ILE A 135       2.079  -0.247  27.851  1.00  0.64           H  
ATOM   2060 1HG2 ILE A 135      -0.128   2.758  27.942  1.00  0.64           H  
ATOM   2061 2HG2 ILE A 135      -0.770   2.501  26.299  1.00  0.64           H  
ATOM   2062 3HG2 ILE A 135      -1.176   1.365  27.603  1.00  0.64           H  
ATOM   2063 1HD1 ILE A 135       2.206   0.906  29.929  1.00  0.64           H  
ATOM   2064 2HD1 ILE A 135       2.723   1.941  28.601  1.00  0.64           H  
ATOM   2065 3HD1 ILE A 135       1.131   2.163  29.310  1.00  0.64           H  
ATOM   2066  N   VAL A 136      -1.503   0.469  24.434  1.00  0.67           N  
ATOM   2067  CA  VAL A 136      -2.298   0.917  23.303  1.00  0.67           C  
ATOM   2068  C   VAL A 136      -2.957   2.287  23.473  1.00  0.67           C  
ATOM   2069  O   VAL A 136      -3.322   2.694  24.574  1.00  0.67           O  
ATOM   2070  CB  VAL A 136      -3.289  -0.187  22.941  1.00  0.67           C  
ATOM   2071  CG1 VAL A 136      -4.275   0.249  21.875  1.00  0.67           C  
ATOM   2072  CG2 VAL A 136      -2.446  -1.375  22.440  1.00  0.67           C  
ATOM   2073  H   VAL A 136      -1.962  -0.138  25.121  1.00  0.67           H  
ATOM   2074  HA  VAL A 136      -1.621   0.997  22.452  1.00  0.67           H  
ATOM   2075  HB  VAL A 136      -3.861  -0.470  23.818  1.00  0.67           H  
ATOM   2076 1HG1 VAL A 136      -4.942  -0.580  21.648  1.00  0.67           H  
ATOM   2077 2HG1 VAL A 136      -4.866   1.089  22.241  1.00  0.67           H  
ATOM   2078 3HG1 VAL A 136      -3.740   0.541  20.974  1.00  0.67           H  
ATOM   2079 1HG2 VAL A 136      -3.080  -2.197  22.165  1.00  0.67           H  
ATOM   2080 2HG2 VAL A 136      -1.871  -1.067  21.568  1.00  0.67           H  
ATOM   2081 3HG2 VAL A 136      -1.765  -1.691  23.232  1.00  0.67           H  
ATOM   2082  N   LYS A 137      -3.028   3.023  22.372  1.00  0.68           N  
ATOM   2083  CA  LYS A 137      -3.639   4.345  22.337  1.00  0.68           C  
ATOM   2084  C   LYS A 137      -4.986   4.350  23.049  1.00  0.68           C  
ATOM   2085  O   LYS A 137      -5.799   3.446  22.852  1.00  0.68           O  
ATOM   2086  CB  LYS A 137      -3.870   4.751  20.884  1.00  0.68           C  
ATOM   2087  CG  LYS A 137      -4.947   3.938  20.184  1.00  0.68           C  
ATOM   2088  CD  LYS A 137      -5.145   4.375  18.735  1.00  0.68           C  
ATOM   2089  CE  LYS A 137      -6.192   3.503  18.036  1.00  0.68           C  
ATOM   2090  NZ  LYS A 137      -7.565   3.704  18.565  1.00  0.68           N  
ATOM   2091  H   LYS A 137      -2.666   2.636  21.515  1.00  0.68           H  
ATOM   2092  HA  LYS A 137      -2.981   5.060  22.826  1.00  0.68           H  
ATOM   2093 1HB  LYS A 137      -4.140   5.806  20.834  1.00  0.68           H  
ATOM   2094 2HB  LYS A 137      -2.947   4.622  20.325  1.00  0.68           H  
ATOM   2095 1HG  LYS A 137      -4.674   2.884  20.200  1.00  0.68           H  
ATOM   2096 2HG  LYS A 137      -5.888   4.059  20.718  1.00  0.68           H  
ATOM   2097 1HD  LYS A 137      -5.483   5.414  18.708  1.00  0.68           H  
ATOM   2098 2HD  LYS A 137      -4.199   4.313  18.189  1.00  0.68           H  
ATOM   2099 1HE  LYS A 137      -6.203   3.742  16.980  1.00  0.68           H  
ATOM   2100 2HE  LYS A 137      -5.915   2.459  18.164  1.00  0.68           H  
ATOM   2101 1HZ  LYS A 137      -8.202   3.120  18.054  1.00  0.68           H  
ATOM   2102 2HZ  LYS A 137      -7.614   3.495  19.544  1.00  0.68           H  
ATOM   2103 3HZ  LYS A 137      -7.841   4.686  18.395  1.00  0.68           H  
ATOM   2104  N   GLY A 138      -5.235   5.376  23.867  1.00  0.69           N  
ATOM   2105  CA  GLY A 138      -6.484   5.521  24.600  1.00  0.69           C  
ATOM   2106  C   GLY A 138      -6.401   4.999  26.030  1.00  0.69           C  
ATOM   2107  O   GLY A 138      -7.282   5.280  26.843  1.00  0.69           O  
ATOM   2108  H   GLY A 138      -4.542   6.111  24.019  1.00  0.69           H  
ATOM   2109 1HA  GLY A 138      -6.748   6.578  24.627  1.00  0.69           H  
ATOM   2110 2HA  GLY A 138      -7.280   5.006  24.066  1.00  0.69           H  
ATOM   2111  N   VAL A 139      -5.335   4.272  26.348  1.00  0.70           N  
ATOM   2112  CA  VAL A 139      -5.139   3.733  27.689  1.00  0.70           C  
ATOM   2113  C   VAL A 139      -4.613   4.685  28.749  1.00  0.70           C  
ATOM   2114  O   VAL A 139      -3.567   5.326  28.575  1.00  0.70           O  
ATOM   2115  CB  VAL A 139      -4.149   2.572  27.617  1.00  0.70           C  
ATOM   2116  CG1 VAL A 139      -3.790   2.117  29.000  1.00  0.70           C  
ATOM   2117  CG2 VAL A 139      -4.788   1.426  26.876  1.00  0.70           C  
ATOM   2118  H   VAL A 139      -4.647   4.038  25.627  1.00  0.70           H  
ATOM   2119  HA  VAL A 139      -6.103   3.351  28.034  1.00  0.70           H  
ATOM   2120  HB  VAL A 139      -3.248   2.899  27.109  1.00  0.70           H  
ATOM   2121 1HG1 VAL A 139      -3.091   1.322  28.927  1.00  0.70           H  
ATOM   2122 2HG1 VAL A 139      -3.334   2.940  29.527  1.00  0.70           H  
ATOM   2123 3HG1 VAL A 139      -4.675   1.789  29.532  1.00  0.70           H  
ATOM   2124 1HG2 VAL A 139      -4.093   0.604  26.820  1.00  0.70           H  
ATOM   2125 2HG2 VAL A 139      -5.669   1.128  27.411  1.00  0.70           H  
ATOM   2126 3HG2 VAL A 139      -5.070   1.726  25.874  1.00  0.70           H  
ATOM   2127  N   LYS A 140      -5.315   4.713  29.885  1.00  0.70           N  
ATOM   2128  CA  LYS A 140      -4.861   5.469  31.037  1.00  0.70           C  
ATOM   2129  C   LYS A 140      -4.475   4.480  32.148  1.00  0.70           C  
ATOM   2130  O   LYS A 140      -5.309   3.696  32.604  1.00  0.70           O  
ATOM   2131  CB  LYS A 140      -5.954   6.416  31.514  1.00  0.70           C  
ATOM   2132  CG  LYS A 140      -6.368   7.412  30.444  1.00  0.70           C  
ATOM   2133  CD  LYS A 140      -7.496   8.313  30.894  1.00  0.70           C  
ATOM   2134  CE  LYS A 140      -8.756   7.496  31.188  1.00  0.70           C  
ATOM   2135  NZ  LYS A 140      -9.212   6.666  30.024  1.00  0.70           N  
ATOM   2136  H   LYS A 140      -6.223   4.231  29.939  1.00  0.70           H  
ATOM   2137  HA  LYS A 140      -3.989   6.048  30.762  1.00  0.70           H  
ATOM   2138 1HB  LYS A 140      -6.836   5.840  31.797  1.00  0.70           H  
ATOM   2139 2HB  LYS A 140      -5.613   6.964  32.391  1.00  0.70           H  
ATOM   2140 1HG  LYS A 140      -5.511   8.016  30.153  1.00  0.70           H  
ATOM   2141 2HG  LYS A 140      -6.709   6.853  29.565  1.00  0.70           H  
ATOM   2142 1HD  LYS A 140      -7.200   8.850  31.793  1.00  0.70           H  
ATOM   2143 2HD  LYS A 140      -7.720   9.035  30.111  1.00  0.70           H  
ATOM   2144 1HE  LYS A 140      -8.556   6.831  32.027  1.00  0.70           H  
ATOM   2145 2HE  LYS A 140      -9.557   8.178  31.462  1.00  0.70           H  
ATOM   2146 1HZ  LYS A 140     -10.021   6.121  30.322  1.00  0.70           H  
ATOM   2147 2HZ  LYS A 140      -9.430   7.214  29.220  1.00  0.70           H  
ATOM   2148 3HZ  LYS A 140      -8.486   5.961  29.792  1.00  0.70           H  
ATOM   2149  N   ILE A 141      -3.234   4.531  32.585  1.00  0.71           N  
ATOM   2150  CA  ILE A 141      -2.759   3.669  33.660  1.00  0.71           C  
ATOM   2151  C   ILE A 141      -2.642   4.523  34.907  1.00  0.71           C  
ATOM   2152  O   ILE A 141      -2.045   5.595  34.866  1.00  0.71           O  
ATOM   2153  CB  ILE A 141      -1.430   2.961  33.316  1.00  0.71           C  
ATOM   2154  CG1 ILE A 141      -1.630   2.058  32.124  1.00  0.71           C  
ATOM   2155  CG2 ILE A 141      -0.917   2.187  34.483  1.00  0.71           C  
ATOM   2156  CD1 ILE A 141      -0.378   1.408  31.661  1.00  0.71           C  
ATOM   2157  H   ILE A 141      -2.600   5.200  32.159  1.00  0.71           H  
ATOM   2158  HA  ILE A 141      -3.501   2.896  33.857  1.00  0.71           H  
ATOM   2159  HB  ILE A 141      -0.709   3.702  33.030  1.00  0.71           H  
ATOM   2160 1HG1 ILE A 141      -2.373   1.308  32.363  1.00  0.71           H  
ATOM   2161 2HG1 ILE A 141      -2.005   2.657  31.312  1.00  0.71           H  
ATOM   2162 1HG2 ILE A 141       0.024   1.702  34.223  1.00  0.71           H  
ATOM   2163 2HG2 ILE A 141      -0.757   2.863  35.325  1.00  0.71           H  
ATOM   2164 3HG2 ILE A 141      -1.648   1.446  34.749  1.00  0.71           H  
ATOM   2165 1HD1 ILE A 141      -0.589   0.793  30.787  1.00  0.71           H  
ATOM   2166 2HD1 ILE A 141       0.339   2.172  31.411  1.00  0.71           H  
ATOM   2167 3HD1 ILE A 141       0.024   0.784  32.454  1.00  0.71           H  
ATOM   2168  N   GLY A 142      -3.247   4.086  35.998  1.00  0.73           N  
ATOM   2169  CA  GLY A 142      -3.269   4.886  37.212  1.00  0.73           C  
ATOM   2170  C   GLY A 142      -1.944   4.900  37.955  1.00  0.73           C  
ATOM   2171  O   GLY A 142      -0.907   4.472  37.439  1.00  0.73           O  
ATOM   2172  H   GLY A 142      -3.759   3.205  35.980  1.00  0.73           H  
ATOM   2173 1HA  GLY A 142      -3.554   5.908  36.965  1.00  0.73           H  
ATOM   2174 2HA  GLY A 142      -4.045   4.498  37.870  1.00  0.73           H  
ATOM   2175  N   ASP A 143      -1.978   5.438  39.165  1.00  0.74           N  
ATOM   2176  CA  ASP A 143      -0.766   5.609  39.956  1.00  0.74           C  
ATOM   2177  C   ASP A 143      -0.430   4.290  40.628  1.00  0.74           C  
ATOM   2178  O   ASP A 143      -1.337   3.526  40.966  1.00  0.74           O  
ATOM   2179  CB  ASP A 143      -0.981   6.671  41.040  1.00  0.74           C  
ATOM   2180  CG  ASP A 143      -1.207   8.152  40.558  1.00  0.74           C  
ATOM   2181  OD1 ASP A 143      -0.454   8.694  39.742  1.00  0.74           O  
ATOM   2182  OD2 ASP A 143      -2.174   8.711  41.011  1.00  0.74           O  
ATOM   2183  H   ASP A 143      -2.880   5.704  39.554  1.00  0.74           H  
ATOM   2184  HA  ASP A 143       0.061   5.893  39.304  1.00  0.74           H  
ATOM   2185 1HB  ASP A 143      -1.831   6.378  41.654  1.00  0.74           H  
ATOM   2186 2HB  ASP A 143      -0.106   6.670  41.696  1.00  0.74           H  
ATOM   2187  N   ARG A 144       0.851   4.027  40.837  1.00  0.75           N  
ATOM   2188  CA  ARG A 144       1.282   2.829  41.545  1.00  0.75           C  
ATOM   2189  C   ARG A 144       0.737   1.541  40.927  1.00  0.75           C  
ATOM   2190  O   ARG A 144       0.294   0.636  41.629  1.00  0.75           O  
ATOM   2191  CB  ARG A 144       0.903   2.925  43.010  1.00  0.75           C  
ATOM   2192  CG  ARG A 144       1.545   4.106  43.755  1.00  0.75           C  
ATOM   2193  CD  ARG A 144       1.169   4.118  45.192  1.00  0.75           C  
ATOM   2194  NE  ARG A 144      -0.247   4.341  45.365  1.00  0.75           N  
ATOM   2195  CZ  ARG A 144      -0.860   5.540  45.382  1.00  0.75           C  
ATOM   2196  NH1 ARG A 144      -0.154   6.655  45.280  1.00  0.75           N  
ATOM   2197  NH2 ARG A 144      -2.176   5.589  45.502  1.00  0.75           N  
ATOM   2198  H   ARG A 144       1.552   4.689  40.509  1.00  0.75           H  
ATOM   2199  HA  ARG A 144       2.367   2.787  41.502  1.00  0.75           H  
ATOM   2200 1HB  ARG A 144      -0.177   2.996  43.131  1.00  0.75           H  
ATOM   2201 2HB  ARG A 144       1.221   2.031  43.515  1.00  0.75           H  
ATOM   2202 1HG  ARG A 144       2.629   4.010  43.697  1.00  0.75           H  
ATOM   2203 2HG  ARG A 144       1.237   5.045  43.300  1.00  0.75           H  
ATOM   2204 1HD  ARG A 144       1.414   3.153  45.634  1.00  0.75           H  
ATOM   2205 2HD  ARG A 144       1.709   4.908  45.710  1.00  0.75           H  
ATOM   2206  HE  ARG A 144      -0.844   3.507  45.430  1.00  0.75           H  
ATOM   2207 1HH1 ARG A 144       0.852   6.608  45.190  1.00  0.75           H  
ATOM   2208 2HH1 ARG A 144      -0.621   7.551  45.292  1.00  0.75           H  
ATOM   2209 1HH2 ARG A 144      -2.713   4.696  45.557  1.00  0.75           H  
ATOM   2210 2HH2 ARG A 144      -2.654   6.471  45.514  1.00  0.75           H  
ATOM   2211  N   VAL A 145       0.802   1.458  39.608  1.00  0.74           N  
ATOM   2212  CA  VAL A 145       0.380   0.274  38.877  1.00  0.74           C  
ATOM   2213  C   VAL A 145       1.579  -0.467  38.335  1.00  0.74           C  
ATOM   2214  O   VAL A 145       2.486   0.150  37.764  1.00  0.74           O  
ATOM   2215  CB  VAL A 145      -0.549   0.630  37.712  1.00  0.74           C  
ATOM   2216  CG1 VAL A 145      -0.868  -0.621  36.892  1.00  0.74           C  
ATOM   2217  CG2 VAL A 145      -1.853   1.241  38.254  1.00  0.74           C  
ATOM   2218  H   VAL A 145       1.154   2.256  39.099  1.00  0.74           H  
ATOM   2219  HA  VAL A 145      -0.157  -0.382  39.560  1.00  0.74           H  
ATOM   2220  HB  VAL A 145      -0.047   1.343  37.070  1.00  0.74           H  
ATOM   2221 1HG1 VAL A 145      -1.497  -0.348  36.076  1.00  0.74           H  
ATOM   2222 2HG1 VAL A 145       0.040  -1.050  36.500  1.00  0.74           H  
ATOM   2223 3HG1 VAL A 145      -1.372  -1.353  37.517  1.00  0.74           H  
ATOM   2224 1HG2 VAL A 145      -2.513   1.501  37.428  1.00  0.74           H  
ATOM   2225 2HG2 VAL A 145      -2.352   0.524  38.893  1.00  0.74           H  
ATOM   2226 3HG2 VAL A 145      -1.625   2.129  38.823  1.00  0.74           H  
ATOM   2227  N   VAL A 146       1.570  -1.778  38.527  1.00  0.72           N  
ATOM   2228  CA  VAL A 146       2.633  -2.628  38.028  1.00  0.72           C  
ATOM   2229  C   VAL A 146       2.099  -3.496  36.901  1.00  0.72           C  
ATOM   2230  O   VAL A 146       1.132  -4.242  37.086  1.00  0.72           O  
ATOM   2231  CB  VAL A 146       3.189  -3.525  39.149  1.00  0.72           C  
ATOM   2232  CG1 VAL A 146       4.278  -4.423  38.592  1.00  0.72           C  
ATOM   2233  CG2 VAL A 146       3.709  -2.651  40.295  1.00  0.72           C  
ATOM   2234  H   VAL A 146       0.766  -2.185  39.011  1.00  0.72           H  
ATOM   2235  HA  VAL A 146       3.439  -2.006  37.639  1.00  0.72           H  
ATOM   2236  HB  VAL A 146       2.396  -4.168  39.514  1.00  0.72           H  
ATOM   2237 1HG1 VAL A 146       4.658  -5.068  39.383  1.00  0.72           H  
ATOM   2238 2HG1 VAL A 146       3.869  -5.039  37.787  1.00  0.72           H  
ATOM   2239 3HG1 VAL A 146       5.090  -3.808  38.200  1.00  0.72           H  
ATOM   2240 1HG2 VAL A 146       4.092  -3.286  41.091  1.00  0.72           H  
ATOM   2241 2HG2 VAL A 146       4.505  -2.012  39.928  1.00  0.72           H  
ATOM   2242 3HG2 VAL A 146       2.897  -2.033  40.684  1.00  0.72           H  
ATOM   2243  N   VAL A 147       2.726  -3.388  35.736  1.00  0.69           N  
ATOM   2244  CA  VAL A 147       2.309  -4.146  34.566  1.00  0.69           C  
ATOM   2245  C   VAL A 147       3.351  -5.218  34.213  1.00  0.69           C  
ATOM   2246  O   VAL A 147       4.511  -4.927  33.901  1.00  0.69           O  
ATOM   2247  CB  VAL A 147       2.066  -3.190  33.386  1.00  0.69           C  
ATOM   2248  CG1 VAL A 147       1.672  -3.947  32.209  1.00  0.69           C  
ATOM   2249  CG2 VAL A 147       0.978  -2.168  33.767  1.00  0.69           C  
ATOM   2250  H   VAL A 147       3.508  -2.738  35.663  1.00  0.69           H  
ATOM   2251  HA  VAL A 147       1.367  -4.647  34.792  1.00  0.69           H  
ATOM   2252  HB  VAL A 147       2.986  -2.679  33.145  1.00  0.69           H  
ATOM   2253 1HG1 VAL A 147       1.520  -3.278  31.364  1.00  0.69           H  
ATOM   2254 2HG1 VAL A 147       2.476  -4.635  31.990  1.00  0.69           H  
ATOM   2255 3HG1 VAL A 147       0.751  -4.500  32.409  1.00  0.69           H  
ATOM   2256 1HG2 VAL A 147       0.809  -1.489  32.935  1.00  0.69           H  
ATOM   2257 2HG2 VAL A 147       0.053  -2.692  34.005  1.00  0.69           H  
ATOM   2258 3HG2 VAL A 147       1.312  -1.600  34.632  1.00  0.69           H  
ATOM   2259  N   GLY A 148       2.912  -6.468  34.260  1.00  0.66           N  
ATOM   2260  CA  GLY A 148       3.752  -7.637  34.066  1.00  0.66           C  
ATOM   2261  C   GLY A 148       4.380  -7.726  32.691  1.00  0.66           C  
ATOM   2262  O   GLY A 148       3.813  -7.264  31.695  1.00  0.66           O  
ATOM   2263  H   GLY A 148       1.940  -6.620  34.510  1.00  0.66           H  
ATOM   2264 1HA  GLY A 148       4.531  -7.648  34.827  1.00  0.66           H  
ATOM   2265 2HA  GLY A 148       3.145  -8.522  34.226  1.00  0.66           H  
ATOM   2266  N   ALA A 149       5.537  -8.382  32.645  1.00  0.64           N  
ATOM   2267  CA  ALA A 149       6.302  -8.532  31.416  1.00  0.64           C  
ATOM   2268  C   ALA A 149       5.494  -9.203  30.337  1.00  0.64           C  
ATOM   2269  O   ALA A 149       4.688 -10.095  30.614  1.00  0.64           O  
ATOM   2270  CB  ALA A 149       7.544  -9.350  31.671  1.00  0.64           C  
ATOM   2271  H   ALA A 149       5.915  -8.760  33.502  1.00  0.64           H  
ATOM   2272  HA  ALA A 149       6.587  -7.537  31.068  1.00  0.64           H  
ATOM   2273 1HB  ALA A 149       8.119  -9.426  30.743  1.00  0.64           H  
ATOM   2274 2HB  ALA A 149       8.138  -8.875  32.431  1.00  0.64           H  
ATOM   2275 3HB  ALA A 149       7.260 -10.343  32.007  1.00  0.64           H  
ATOM   2276  N   ASN A 150       5.703  -8.732  29.111  1.00  0.62           N  
ATOM   2277  CA  ASN A 150       5.046  -9.210  27.897  1.00  0.62           C  
ATOM   2278  C   ASN A 150       3.530  -8.972  27.863  1.00  0.62           C  
ATOM   2279  O   ASN A 150       2.856  -9.449  26.947  1.00  0.62           O  
ATOM   2280  CB  ASN A 150       5.294 -10.698  27.708  1.00  0.62           C  
ATOM   2281  CG  ASN A 150       6.749 -11.055  27.585  1.00  0.62           C  
ATOM   2282  OD1 ASN A 150       7.484 -10.527  26.748  1.00  0.62           O  
ATOM   2283  ND2 ASN A 150       7.184 -11.962  28.426  1.00  0.62           N  
ATOM   2284  H   ASN A 150       6.409  -8.001  29.004  1.00  0.62           H  
ATOM   2285  HA  ASN A 150       5.474  -8.668  27.050  1.00  0.62           H  
ATOM   2286 1HB  ASN A 150       4.852 -11.271  28.516  1.00  0.62           H  
ATOM   2287 2HB  ASN A 150       4.795 -11.014  26.793  1.00  0.62           H  
ATOM   2288 1HD2 ASN A 150       8.142 -12.247  28.402  1.00  0.62           H  
ATOM   2289 2HD2 ASN A 150       6.556 -12.368  29.093  1.00  0.62           H  
ATOM   2290  N   SER A 151       2.988  -8.213  28.815  1.00  0.62           N  
ATOM   2291  CA  SER A 151       1.567  -7.936  28.808  1.00  0.62           C  
ATOM   2292  C   SER A 151       1.143  -6.932  27.751  1.00  0.62           C  
ATOM   2293  O   SER A 151       1.958  -6.143  27.252  1.00  0.62           O  
ATOM   2294  CB  SER A 151       1.143  -7.416  30.158  1.00  0.62           C  
ATOM   2295  OG  SER A 151       1.716  -6.202  30.389  1.00  0.62           O  
ATOM   2296  H   SER A 151       3.546  -7.857  29.593  1.00  0.62           H  
ATOM   2297  HA  SER A 151       1.057  -8.874  28.609  1.00  0.62           H  
ATOM   2298 1HB  SER A 151       0.072  -7.298  30.189  1.00  0.62           H  
ATOM   2299 2HB  SER A 151       1.423  -8.118  30.941  1.00  0.62           H  
ATOM   2300  HG  SER A 151       2.605  -6.409  30.752  1.00  0.62           H  
ATOM   2301  N   LEU A 152      -0.153  -6.936  27.468  1.00  0.62           N  
ATOM   2302  CA  LEU A 152      -0.751  -5.988  26.525  1.00  0.62           C  
ATOM   2303  C   LEU A 152      -1.870  -5.188  27.163  1.00  0.62           C  
ATOM   2304  O   LEU A 152      -2.902  -5.736  27.562  1.00  0.62           O  
ATOM   2305  CB  LEU A 152      -1.286  -6.748  25.309  1.00  0.62           C  
ATOM   2306  CG  LEU A 152      -2.048  -5.972  24.269  1.00  0.62           C  
ATOM   2307  CD1 LEU A 152      -1.153  -4.949  23.594  1.00  0.62           C  
ATOM   2308  CD2 LEU A 152      -2.635  -6.978  23.284  1.00  0.62           C  
ATOM   2309  H   LEU A 152      -0.719  -7.636  27.950  1.00  0.62           H  
ATOM   2310  HA  LEU A 152       0.019  -5.291  26.196  1.00  0.62           H  
ATOM   2311 1HB  LEU A 152      -0.437  -7.209  24.807  1.00  0.62           H  
ATOM   2312 2HB  LEU A 152      -1.926  -7.538  25.651  1.00  0.62           H  
ATOM   2313  HG  LEU A 152      -2.839  -5.428  24.745  1.00  0.62           H  
ATOM   2314 1HD1 LEU A 152      -1.726  -4.396  22.854  1.00  0.62           H  
ATOM   2315 2HD1 LEU A 152      -0.770  -4.256  24.344  1.00  0.62           H  
ATOM   2316 3HD1 LEU A 152      -0.326  -5.457  23.104  1.00  0.62           H  
ATOM   2317 1HD2 LEU A 152      -3.213  -6.462  22.524  1.00  0.62           H  
ATOM   2318 2HD2 LEU A 152      -1.826  -7.531  22.810  1.00  0.62           H  
ATOM   2319 3HD2 LEU A 152      -3.283  -7.674  23.822  1.00  0.62           H  
ATOM   2320  N   VAL A 153      -1.697  -3.881  27.245  1.00  0.63           N  
ATOM   2321  CA  VAL A 153      -2.719  -3.106  27.906  1.00  0.63           C  
ATOM   2322  C   VAL A 153      -3.608  -2.439  26.861  1.00  0.63           C  
ATOM   2323  O   VAL A 153      -3.182  -1.573  26.090  1.00  0.63           O  
ATOM   2324  CB  VAL A 153      -2.091  -2.060  28.845  1.00  0.63           C  
ATOM   2325  CG1 VAL A 153      -3.195  -1.314  29.532  1.00  0.63           C  
ATOM   2326  CG2 VAL A 153      -1.149  -2.737  29.845  1.00  0.63           C  
ATOM   2327  H   VAL A 153      -0.854  -3.442  26.880  1.00  0.63           H  
ATOM   2328  HA  VAL A 153      -3.335  -3.769  28.512  1.00  0.63           H  
ATOM   2329  HB  VAL A 153      -1.533  -1.342  28.256  1.00  0.63           H  
ATOM   2330 1HG1 VAL A 153      -2.777  -0.556  30.189  1.00  0.63           H  
ATOM   2331 2HG1 VAL A 153      -3.834  -0.848  28.792  1.00  0.63           H  
ATOM   2332 3HG1 VAL A 153      -3.792  -2.005  30.126  1.00  0.63           H  
ATOM   2333 1HG2 VAL A 153      -0.710  -1.983  30.498  1.00  0.63           H  
ATOM   2334 2HG2 VAL A 153      -1.703  -3.458  30.444  1.00  0.63           H  
ATOM   2335 3HG2 VAL A 153      -0.352  -3.254  29.302  1.00  0.63           H  
ATOM   2336  N   LEU A 154      -4.858  -2.894  26.818  1.00  0.66           N  
ATOM   2337  CA  LEU A 154      -5.839  -2.405  25.852  1.00  0.66           C  
ATOM   2338  C   LEU A 154      -6.883  -1.519  26.496  1.00  0.66           C  
ATOM   2339  O   LEU A 154      -7.807  -1.044  25.836  1.00  0.66           O  
ATOM   2340  CB  LEU A 154      -6.555  -3.576  25.192  1.00  0.66           C  
ATOM   2341  CG  LEU A 154      -5.663  -4.519  24.463  1.00  0.66           C  
ATOM   2342  CD1 LEU A 154      -6.464  -5.653  23.884  1.00  0.66           C  
ATOM   2343  CD2 LEU A 154      -4.945  -3.752  23.417  1.00  0.66           C  
ATOM   2344  H   LEU A 154      -5.128  -3.621  27.469  1.00  0.66           H  
ATOM   2345  HA  LEU A 154      -5.320  -1.827  25.092  1.00  0.66           H  
ATOM   2346 1HB  LEU A 154      -7.085  -4.138  25.962  1.00  0.66           H  
ATOM   2347 2HB  LEU A 154      -7.286  -3.184  24.486  1.00  0.66           H  
ATOM   2348  HG  LEU A 154      -4.955  -4.949  25.161  1.00  0.66           H  
ATOM   2349 1HD1 LEU A 154      -5.794  -6.337  23.366  1.00  0.66           H  
ATOM   2350 2HD1 LEU A 154      -6.976  -6.181  24.682  1.00  0.66           H  
ATOM   2351 3HD1 LEU A 154      -7.197  -5.261  23.182  1.00  0.66           H  
ATOM   2352 1HD2 LEU A 154      -4.273  -4.398  22.874  1.00  0.66           H  
ATOM   2353 2HD2 LEU A 154      -5.661  -3.314  22.724  1.00  0.66           H  
ATOM   2354 3HD2 LEU A 154      -4.380  -2.966  23.905  1.00  0.66           H  
ATOM   2355  N   LYS A 155      -6.762  -1.338  27.794  1.00  0.70           N  
ATOM   2356  CA  LYS A 155      -7.759  -0.608  28.547  1.00  0.70           C  
ATOM   2357  C   LYS A 155      -7.167   0.064  29.764  1.00  0.70           C  
ATOM   2358  O   LYS A 155      -6.047  -0.234  30.173  1.00  0.70           O  
ATOM   2359  CB  LYS A 155      -8.879  -1.558  28.961  1.00  0.70           C  
ATOM   2360  CG  LYS A 155      -8.417  -2.673  29.892  1.00  0.70           C  
ATOM   2361  CD  LYS A 155      -9.545  -3.635  30.215  1.00  0.70           C  
ATOM   2362  CE  LYS A 155      -9.086  -4.716  31.183  1.00  0.70           C  
ATOM   2363  NZ  LYS A 155     -10.177  -5.674  31.490  1.00  0.70           N  
ATOM   2364  H   LYS A 155      -5.963  -1.731  28.269  1.00  0.70           H  
ATOM   2365  HA  LYS A 155      -8.175   0.172  27.908  1.00  0.70           H  
ATOM   2366 1HB  LYS A 155      -9.662  -1.002  29.473  1.00  0.70           H  
ATOM   2367 2HB  LYS A 155      -9.322  -2.013  28.074  1.00  0.70           H  
ATOM   2368 1HG  LYS A 155      -7.600  -3.226  29.429  1.00  0.70           H  
ATOM   2369 2HG  LYS A 155      -8.050  -2.228  30.823  1.00  0.70           H  
ATOM   2370 1HD  LYS A 155     -10.372  -3.083  30.664  1.00  0.70           H  
ATOM   2371 2HD  LYS A 155      -9.899  -4.107  29.298  1.00  0.70           H  
ATOM   2372 1HE  LYS A 155      -8.248  -5.262  30.744  1.00  0.70           H  
ATOM   2373 2HE  LYS A 155      -8.756  -4.246  32.110  1.00  0.70           H  
ATOM   2374 1HZ  LYS A 155      -9.837  -6.373  32.131  1.00  0.70           H  
ATOM   2375 2HZ  LYS A 155     -10.955  -5.182  31.906  1.00  0.70           H  
ATOM   2376 3HZ  LYS A 155     -10.477  -6.120  30.636  1.00  0.70           H  
ATOM   2377  N   ASP A 156      -7.937   0.971  30.335  1.00  0.75           N  
ATOM   2378  CA  ASP A 156      -7.538   1.697  31.525  1.00  0.75           C  
ATOM   2379  C   ASP A 156      -7.254   0.756  32.694  1.00  0.75           C  
ATOM   2380  O   ASP A 156      -7.974  -0.227  32.891  1.00  0.75           O  
ATOM   2381  CB  ASP A 156      -8.671   2.635  31.946  1.00  0.75           C  
ATOM   2382  CG  ASP A 156      -8.922   3.821  31.024  1.00  0.75           C  
ATOM   2383  OD1 ASP A 156      -8.122   4.126  30.146  1.00  0.75           O  
ATOM   2384  OD2 ASP A 156      -9.949   4.475  31.193  1.00  0.75           O  
ATOM   2385  H   ASP A 156      -8.841   1.162  29.931  1.00  0.75           H  
ATOM   2386  HA  ASP A 156      -6.638   2.257  31.294  1.00  0.75           H  
ATOM   2387 1HB  ASP A 156      -9.593   2.064  32.034  1.00  0.75           H  
ATOM   2388 2HB  ASP A 156      -8.438   3.027  32.939  1.00  0.75           H  
ATOM   2389  N   ILE A 157      -6.231   1.080  33.481  1.00  0.81           N  
ATOM   2390  CA  ILE A 157      -5.912   0.303  34.676  1.00  0.81           C  
ATOM   2391  C   ILE A 157      -6.018   1.191  35.935  1.00  0.81           C  
ATOM   2392  O   ILE A 157      -5.241   2.137  36.076  1.00  0.81           O  
ATOM   2393  CB  ILE A 157      -4.507  -0.302  34.640  1.00  0.81           C  
ATOM   2394  CG1 ILE A 157      -4.302  -1.243  33.448  1.00  0.81           C  
ATOM   2395  CG2 ILE A 157      -4.321  -1.048  35.930  1.00  0.81           C  
ATOM   2396  CD1 ILE A 157      -2.835  -1.674  33.266  1.00  0.81           C  
ATOM   2397  H   ILE A 157      -5.696   1.915  33.240  1.00  0.81           H  
ATOM   2398  HA  ILE A 157      -6.586  -0.539  34.717  1.00  0.81           H  
ATOM   2399  HB  ILE A 157      -3.767   0.483  34.562  1.00  0.81           H  
ATOM   2400 1HG1 ILE A 157      -4.913  -2.135  33.596  1.00  0.81           H  
ATOM   2401 2HG1 ILE A 157      -4.633  -0.746  32.529  1.00  0.81           H  
ATOM   2402 1HG2 ILE A 157      -3.354  -1.475  35.956  1.00  0.81           H  
ATOM   2403 2HG2 ILE A 157      -4.433  -0.368  36.764  1.00  0.81           H  
ATOM   2404 3HG2 ILE A 157      -5.066  -1.840  36.008  1.00  0.81           H  
ATOM   2405 1HD1 ILE A 157      -2.759  -2.343  32.417  1.00  0.81           H  
ATOM   2406 2HD1 ILE A 157      -2.211  -0.812  33.095  1.00  0.81           H  
ATOM   2407 3HD1 ILE A 157      -2.483  -2.182  34.148  1.00  0.81           H  
ATOM   2408  N   PRO A 158      -6.910   0.901  36.893  1.00  0.87           N  
ATOM   2409  CA  PRO A 158      -7.108   1.658  38.115  1.00  0.87           C  
ATOM   2410  C   PRO A 158      -5.832   1.742  38.932  1.00  0.87           C  
ATOM   2411  O   PRO A 158      -4.976   0.860  38.866  1.00  0.87           O  
ATOM   2412  CB  PRO A 158      -8.175   0.851  38.855  1.00  0.87           C  
ATOM   2413  CG  PRO A 158      -8.893   0.086  37.780  1.00  0.87           C  
ATOM   2414  CD  PRO A 158      -7.841  -0.221  36.745  1.00  0.87           C  
ATOM   2415  HA  PRO A 158      -7.473   2.666  37.862  1.00  0.87           H  
ATOM   2416 1HB  PRO A 158      -7.714   0.226  39.619  1.00  0.87           H  
ATOM   2417 2HB  PRO A 158      -8.843   1.538  39.390  1.00  0.87           H  
ATOM   2418 1HG  PRO A 158      -9.343  -0.828  38.204  1.00  0.87           H  
ATOM   2419 2HG  PRO A 158      -9.720   0.686  37.374  1.00  0.87           H  
ATOM   2420 1HD  PRO A 158      -7.330  -1.148  36.969  1.00  0.87           H  
ATOM   2421 2HD  PRO A 158      -8.351  -0.217  35.769  1.00  0.87           H  
ATOM   2422  N   SER A 159      -5.713   2.799  39.716  1.00  0.91           N  
ATOM   2423  CA  SER A 159      -4.546   2.980  40.567  1.00  0.91           C  
ATOM   2424  C   SER A 159      -4.399   1.812  41.539  1.00  0.91           C  
ATOM   2425  O   SER A 159      -5.387   1.160  41.887  1.00  0.91           O  
ATOM   2426  CB  SER A 159      -4.658   4.285  41.334  1.00  0.91           C  
ATOM   2427  OG  SER A 159      -4.647   5.411  40.461  1.00  0.91           O  
ATOM   2428  H   SER A 159      -6.445   3.494  39.729  1.00  0.91           H  
ATOM   2429  HA  SER A 159      -3.655   3.012  39.941  1.00  0.91           H  
ATOM   2430 1HB  SER A 159      -5.573   4.283  41.923  1.00  0.91           H  
ATOM   2431 2HB  SER A 159      -3.820   4.359  42.036  1.00  0.91           H  
ATOM   2432  HG  SER A 159      -4.734   6.191  41.034  1.00  0.91           H  
ATOM   2433  N   ASP A 160      -3.157   1.552  41.953  1.00  0.91           N  
ATOM   2434  CA  ASP A 160      -2.798   0.487  42.897  1.00  0.91           C  
ATOM   2435  C   ASP A 160      -3.165  -0.933  42.460  1.00  0.91           C  
ATOM   2436  O   ASP A 160      -3.495  -1.780  43.291  1.00  0.91           O  
ATOM   2437  CB  ASP A 160      -3.425   0.773  44.262  1.00  0.91           C  
ATOM   2438  CG  ASP A 160      -2.822   2.000  44.921  1.00  0.91           C  
ATOM   2439  OD1 ASP A 160      -1.630   2.019  45.102  1.00  0.91           O  
ATOM   2440  OD2 ASP A 160      -3.540   2.941  45.212  1.00  0.91           O  
ATOM   2441  H   ASP A 160      -2.411   2.149  41.597  1.00  0.91           H  
ATOM   2442  HA  ASP A 160      -1.718   0.520  43.021  1.00  0.91           H  
ATOM   2443 1HB  ASP A 160      -4.499   0.910  44.170  1.00  0.91           H  
ATOM   2444 2HB  ASP A 160      -3.268  -0.083  44.918  1.00  0.91           H  
ATOM   2445  N   CYS A 161      -3.064  -1.209  41.167  1.00  0.88           N  
ATOM   2446  CA  CYS A 161      -3.315  -2.547  40.650  1.00  0.88           C  
ATOM   2447  C   CYS A 161      -2.048  -3.262  40.213  1.00  0.88           C  
ATOM   2448  O   CYS A 161      -1.116  -2.641  39.692  1.00  0.88           O  
ATOM   2449  CB  CYS A 161      -4.221  -2.514  39.426  1.00  0.88           C  
ATOM   2450  SG  CYS A 161      -5.861  -1.926  39.694  1.00  0.88           S  
ATOM   2451  H   CYS A 161      -2.817  -0.463  40.533  1.00  0.88           H  
ATOM   2452  HA  CYS A 161      -3.799  -3.137  41.428  1.00  0.88           H  
ATOM   2453 1HB  CYS A 161      -3.767  -1.878  38.673  1.00  0.88           H  
ATOM   2454 2HB  CYS A 161      -4.283  -3.502  39.011  1.00  0.88           H  
ATOM   2455  HG  CYS A 161      -5.520  -0.607  39.698  1.00  0.88           H  
ATOM   2456  N   LYS A 162      -2.070  -4.584  40.345  1.00  0.82           N  
ATOM   2457  CA  LYS A 162      -1.034  -5.428  39.756  1.00  0.82           C  
ATOM   2458  C   LYS A 162      -1.690  -6.212  38.630  1.00  0.82           C  
ATOM   2459  O   LYS A 162      -2.673  -6.943  38.843  1.00  0.82           O  
ATOM   2460  CB  LYS A 162      -0.363  -6.327  40.772  1.00  0.82           C  
ATOM   2461  CG  LYS A 162       0.443  -5.571  41.835  1.00  0.82           C  
ATOM   2462  CD  LYS A 162       1.302  -6.518  42.656  1.00  0.82           C  
ATOM   2463  CE  LYS A 162       2.160  -5.764  43.669  1.00  0.82           C  
ATOM   2464  NZ  LYS A 162       3.102  -6.681  44.386  1.00  0.82           N  
ATOM   2465  H   LYS A 162      -2.853  -5.005  40.850  1.00  0.82           H  
ATOM   2466  HA  LYS A 162      -0.264  -4.798  39.309  1.00  0.82           H  
ATOM   2467 1HB  LYS A 162      -1.108  -6.918  41.261  1.00  0.82           H  
ATOM   2468 2HB  LYS A 162       0.318  -6.995  40.264  1.00  0.82           H  
ATOM   2469 1HG  LYS A 162       1.079  -4.830  41.357  1.00  0.82           H  
ATOM   2470 2HG  LYS A 162      -0.245  -5.050  42.505  1.00  0.82           H  
ATOM   2471 1HD  LYS A 162       0.662  -7.222  43.191  1.00  0.82           H  
ATOM   2472 2HD  LYS A 162       1.955  -7.083  41.990  1.00  0.82           H  
ATOM   2473 1HE  LYS A 162       2.734  -4.994  43.152  1.00  0.82           H  
ATOM   2474 2HE  LYS A 162       1.508  -5.285  44.400  1.00  0.82           H  
ATOM   2475 1HZ  LYS A 162       3.651  -6.152  45.047  1.00  0.82           H  
ATOM   2476 2HZ  LYS A 162       2.588  -7.399  44.876  1.00  0.82           H  
ATOM   2477 3HZ  LYS A 162       3.718  -7.118  43.714  1.00  0.82           H  
ATOM   2478  N   VAL A 163      -1.158  -5.993  37.428  1.00  0.76           N  
ATOM   2479  CA  VAL A 163      -1.732  -6.491  36.184  1.00  0.76           C  
ATOM   2480  C   VAL A 163      -0.819  -7.381  35.333  1.00  0.76           C  
ATOM   2481  O   VAL A 163       0.338  -7.040  35.102  1.00  0.76           O  
ATOM   2482  CB  VAL A 163      -2.127  -5.262  35.376  1.00  0.76           C  
ATOM   2483  CG1 VAL A 163      -2.675  -5.652  34.135  1.00  0.76           C  
ATOM   2484  CG2 VAL A 163      -3.084  -4.463  36.162  1.00  0.76           C  
ATOM   2485  H   VAL A 163      -0.329  -5.398  37.365  1.00  0.76           H  
ATOM   2486  HA  VAL A 163      -2.623  -7.061  36.434  1.00  0.76           H  
ATOM   2487  HB  VAL A 163      -1.241  -4.663  35.161  1.00  0.76           H  
ATOM   2488 1HG1 VAL A 163      -2.942  -4.766  33.565  1.00  0.76           H  
ATOM   2489 2HG1 VAL A 163      -1.922  -6.225  33.604  1.00  0.76           H  
ATOM   2490 3HG1 VAL A 163      -3.555  -6.255  34.296  1.00  0.76           H  
ATOM   2491 1HG2 VAL A 163      -3.370  -3.628  35.596  1.00  0.76           H  
ATOM   2492 2HG2 VAL A 163      -3.923  -5.052  36.362  1.00  0.76           H  
ATOM   2493 3HG2 VAL A 163      -2.635  -4.134  37.090  1.00  0.76           H  
ATOM   2494  N   PHE A 164      -1.343  -8.533  34.894  1.00  0.70           N  
ATOM   2495  CA  PHE A 164      -0.582  -9.508  34.101  1.00  0.70           C  
ATOM   2496  C   PHE A 164      -1.405 -10.049  32.917  1.00  0.70           C  
ATOM   2497  O   PHE A 164      -2.623 -10.092  33.000  1.00  0.70           O  
ATOM   2498  CB  PHE A 164      -0.155 -10.663  35.022  1.00  0.70           C  
ATOM   2499  CG  PHE A 164       0.707 -10.219  36.199  1.00  0.70           C  
ATOM   2500  CD1 PHE A 164       0.124  -9.787  37.387  1.00  0.70           C  
ATOM   2501  CD2 PHE A 164       2.082 -10.235  36.118  1.00  0.70           C  
ATOM   2502  CE1 PHE A 164       0.885  -9.380  38.448  1.00  0.70           C  
ATOM   2503  CE2 PHE A 164       2.859  -9.818  37.184  1.00  0.70           C  
ATOM   2504  CZ  PHE A 164       2.256  -9.389  38.354  1.00  0.70           C  
ATOM   2505  H   PHE A 164      -2.326  -8.717  35.107  1.00  0.70           H  
ATOM   2506  HA  PHE A 164       0.307  -9.016  33.703  1.00  0.70           H  
ATOM   2507 1HB  PHE A 164      -1.043 -11.157  35.414  1.00  0.70           H  
ATOM   2508 2HB  PHE A 164       0.403 -11.401  34.448  1.00  0.70           H  
ATOM   2509  HD1 PHE A 164      -0.946  -9.763  37.470  1.00  0.70           H  
ATOM   2510  HD2 PHE A 164       2.553 -10.575  35.197  1.00  0.70           H  
ATOM   2511  HE1 PHE A 164       0.400  -9.052  39.361  1.00  0.70           H  
ATOM   2512  HE2 PHE A 164       3.945  -9.830  37.105  1.00  0.70           H  
ATOM   2513  HZ  PHE A 164       2.864  -9.063  39.197  1.00  0.70           H  
ATOM   2514  N   GLY A 165      -0.762 -10.500  31.837  1.00  0.66           N  
ATOM   2515  CA  GLY A 165      -1.513 -11.129  30.731  1.00  0.66           C  
ATOM   2516  C   GLY A 165      -1.515 -10.339  29.419  1.00  0.66           C  
ATOM   2517  O   GLY A 165      -1.151  -9.164  29.383  1.00  0.66           O  
ATOM   2518  H   GLY A 165       0.247 -10.438  31.785  1.00  0.66           H  
ATOM   2519 1HA  GLY A 165      -1.094 -12.118  30.545  1.00  0.66           H  
ATOM   2520 2HA  GLY A 165      -2.546 -11.292  31.044  1.00  0.66           H  
ATOM   2521  N   SER A 166      -1.923 -11.003  28.344  1.00  0.64           N  
ATOM   2522  CA  SER A 166      -1.926 -10.418  27.005  1.00  0.64           C  
ATOM   2523  C   SER A 166      -3.165 -10.798  26.179  1.00  0.64           C  
ATOM   2524  O   SER A 166      -3.125 -11.804  25.470  1.00  0.64           O  
ATOM   2525  CB  SER A 166      -0.677 -10.861  26.269  1.00  0.64           C  
ATOM   2526  OG  SER A 166      -0.603 -10.277  24.999  1.00  0.64           O  
ATOM   2527  H   SER A 166      -2.237 -11.957  28.459  1.00  0.64           H  
ATOM   2528  HA  SER A 166      -1.897  -9.337  27.110  1.00  0.64           H  
ATOM   2529 1HB  SER A 166       0.205 -10.575  26.849  1.00  0.64           H  
ATOM   2530 2HB  SER A 166      -0.670 -11.943  26.176  1.00  0.64           H  
ATOM   2531  HG  SER A 166       0.264 -10.505  24.652  1.00  0.64           H  
ATOM   2532  N   PRO A 167      -4.264 -10.022  26.237  1.00  0.64           N  
ATOM   2533  CA  PRO A 167      -4.559  -8.794  26.977  1.00  0.64           C  
ATOM   2534  C   PRO A 167      -4.421  -8.910  28.478  1.00  0.64           C  
ATOM   2535  O   PRO A 167      -4.714  -9.949  29.072  1.00  0.64           O  
ATOM   2536  CB  PRO A 167      -6.010  -8.512  26.589  1.00  0.64           C  
ATOM   2537  CG  PRO A 167      -6.179  -9.202  25.254  1.00  0.64           C  
ATOM   2538  CD  PRO A 167      -5.358 -10.451  25.377  1.00  0.64           C  
ATOM   2539  HA  PRO A 167      -3.922  -7.982  26.603  1.00  0.64           H  
ATOM   2540 1HB  PRO A 167      -6.683  -8.905  27.369  1.00  0.64           H  
ATOM   2541 2HB  PRO A 167      -6.176  -7.428  26.548  1.00  0.64           H  
ATOM   2542 1HG  PRO A 167      -7.237  -9.397  25.040  1.00  0.64           H  
ATOM   2543 2HG  PRO A 167      -5.806  -8.554  24.451  1.00  0.64           H  
ATOM   2544 1HD  PRO A 167      -5.931 -11.253  25.864  1.00  0.64           H  
ATOM   2545 2HD  PRO A 167      -4.972 -10.760  24.395  1.00  0.64           H  
ATOM   2546  N   ALA A 168      -3.970  -7.822  29.064  1.00  0.68           N  
ATOM   2547  CA  ALA A 168      -3.735  -7.678  30.487  1.00  0.68           C  
ATOM   2548  C   ALA A 168      -4.994  -7.854  31.331  1.00  0.68           C  
ATOM   2549  O   ALA A 168      -6.074  -7.353  30.999  1.00  0.68           O  
ATOM   2550  CB  ALA A 168      -3.114  -6.323  30.701  1.00  0.68           C  
ATOM   2551  H   ALA A 168      -3.735  -7.031  28.478  1.00  0.68           H  
ATOM   2552  HA  ALA A 168      -3.035  -8.441  30.802  1.00  0.68           H  
ATOM   2553 1HB  ALA A 168      -2.898  -6.214  31.683  1.00  0.68           H  
ATOM   2554 2HB  ALA A 168      -2.198  -6.252  30.117  1.00  0.68           H  
ATOM   2555 3HB  ALA A 168      -3.805  -5.549  30.388  1.00  0.68           H  
ATOM   2556  N   VAL A 169      -4.812  -8.529  32.464  1.00  0.79           N  
ATOM   2557  CA  VAL A 169      -5.837  -8.827  33.455  1.00  0.79           C  
ATOM   2558  C   VAL A 169      -5.451  -8.302  34.836  1.00  0.79           C  
ATOM   2559  O   VAL A 169      -4.318  -8.478  35.291  1.00  0.79           O  
ATOM   2560  CB  VAL A 169      -6.028 -10.357  33.540  1.00  0.79           C  
ATOM   2561  CG1 VAL A 169      -7.072 -10.721  34.592  1.00  0.79           C  
ATOM   2562  CG2 VAL A 169      -6.416 -10.883  32.171  1.00  0.79           C  
ATOM   2563  H   VAL A 169      -3.898  -8.922  32.631  1.00  0.79           H  
ATOM   2564  HA  VAL A 169      -6.770  -8.360  33.143  1.00  0.79           H  
ATOM   2565  HB  VAL A 169      -5.084 -10.814  33.848  1.00  0.79           H  
ATOM   2566 1HG1 VAL A 169      -7.172 -11.804  34.641  1.00  0.79           H  
ATOM   2567 2HG1 VAL A 169      -6.762 -10.352  35.562  1.00  0.79           H  
ATOM   2568 3HG1 VAL A 169      -8.030 -10.281  34.328  1.00  0.79           H  
ATOM   2569 1HG2 VAL A 169      -6.529 -11.963  32.215  1.00  0.79           H  
ATOM   2570 2HG2 VAL A 169      -7.354 -10.430  31.859  1.00  0.79           H  
ATOM   2571 3HG2 VAL A 169      -5.636 -10.637  31.448  1.00  0.79           H  
ATOM   2572  N   ILE A 170      -6.380  -7.649  35.522  1.00  0.99           N  
ATOM   2573  CA  ILE A 170      -6.031  -7.183  36.857  1.00  0.99           C  
ATOM   2574  C   ILE A 170      -6.090  -8.372  37.795  1.00  0.99           C  
ATOM   2575  O   ILE A 170      -7.092  -9.086  37.830  1.00  0.99           O  
ATOM   2576  CB  ILE A 170      -6.983  -6.080  37.346  1.00  0.99           C  
ATOM   2577  CG1 ILE A 170      -6.891  -4.863  36.410  1.00  0.99           C  
ATOM   2578  CG2 ILE A 170      -6.565  -5.680  38.772  1.00  0.99           C  
ATOM   2579  CD1 ILE A 170      -7.965  -3.860  36.618  1.00  0.99           C  
ATOM   2580  H   ILE A 170      -7.300  -7.495  35.138  1.00  0.99           H  
ATOM   2581  HA  ILE A 170      -5.018  -6.814  36.864  1.00  0.99           H  
ATOM   2582  HB  ILE A 170      -8.012  -6.435  37.343  1.00  0.99           H  
ATOM   2583 1HG1 ILE A 170      -5.963  -4.353  36.574  1.00  0.99           H  
ATOM   2584 2HG1 ILE A 170      -6.929  -5.210  35.378  1.00  0.99           H  
ATOM   2585 1HG2 ILE A 170      -7.214  -4.889  39.140  1.00  0.99           H  
ATOM   2586 2HG2 ILE A 170      -6.639  -6.540  39.436  1.00  0.99           H  
ATOM   2587 3HG2 ILE A 170      -5.540  -5.334  38.758  1.00  0.99           H  
ATOM   2588 1HD1 ILE A 170      -7.825  -3.050  35.912  1.00  0.99           H  
ATOM   2589 2HD1 ILE A 170      -8.935  -4.325  36.444  1.00  0.99           H  
ATOM   2590 3HD1 ILE A 170      -7.923  -3.479  37.639  1.00  0.99           H  
ATOM   2591  N   ILE A 171      -5.000  -8.598  38.521  1.00  1.35           N  
ATOM   2592  CA  ILE A 171      -4.905  -9.735  39.417  1.00  1.35           C  
ATOM   2593  C   ILE A 171      -5.115  -9.348  40.868  1.00  1.35           C  
ATOM   2594  O   ILE A 171      -5.903  -9.985  41.572  1.00  1.35           O  
ATOM   2595  CB  ILE A 171      -3.546 -10.431  39.251  1.00  1.35           C  
ATOM   2596  CG1 ILE A 171      -3.391 -10.885  37.783  1.00  1.35           C  
ATOM   2597  CG2 ILE A 171      -3.413 -11.588  40.216  1.00  1.35           C  
ATOM   2598  CD1 ILE A 171      -4.470 -11.816  37.300  1.00  1.35           C  
ATOM   2599  H   ILE A 171      -4.205  -7.967  38.447  1.00  1.35           H  
ATOM   2600  HA  ILE A 171      -5.680 -10.447  39.146  1.00  1.35           H  
ATOM   2601  HB  ILE A 171      -2.751  -9.709  39.448  1.00  1.35           H  
ATOM   2602 1HG1 ILE A 171      -3.385 -10.001  37.144  1.00  1.35           H  
ATOM   2603 2HG1 ILE A 171      -2.444 -11.405  37.673  1.00  1.35           H  
ATOM   2604 1HG2 ILE A 171      -2.440 -12.057  40.089  1.00  1.35           H  
ATOM   2605 2HG2 ILE A 171      -3.507 -11.219  41.236  1.00  1.35           H  
ATOM   2606 3HG2 ILE A 171      -4.199 -12.318  40.021  1.00  1.35           H  
ATOM   2607 1HD1 ILE A 171      -4.279 -12.079  36.258  1.00  1.35           H  
ATOM   2608 2HD1 ILE A 171      -4.475 -12.719  37.909  1.00  1.35           H  
ATOM   2609 3HD1 ILE A 171      -5.437 -11.326  37.376  1.00  1.35           H  
ATOM   2610  N   THR A 172      -4.395  -8.334  41.340  1.00  1.94           N  
ATOM   2611  CA  THR A 172      -4.570  -7.973  42.743  1.00  1.94           C  
ATOM   2612  C   THR A 172      -4.435  -6.471  43.030  1.00  1.94           C  
ATOM   2613  O   THR A 172      -4.291  -5.645  42.122  1.00  1.94           O  
ATOM   2614  CB  THR A 172      -3.633  -8.823  43.651  1.00  1.94           C  
ATOM   2615  OG1 THR A 172      -3.997  -8.637  45.026  1.00  1.94           O  
ATOM   2616  CG2 THR A 172      -2.186  -8.449  43.452  1.00  1.94           C  
ATOM   2617  H   THR A 172      -3.763  -7.832  40.716  1.00  1.94           H  
ATOM   2618  HA  THR A 172      -5.587  -8.242  43.029  1.00  1.94           H  
ATOM   2619  HB  THR A 172      -3.760  -9.876  43.403  1.00  1.94           H  
ATOM   2620  HG1 THR A 172      -4.925  -8.895  45.149  1.00  1.94           H  
ATOM   2621 1HG2 THR A 172      -1.559  -9.066  44.094  1.00  1.94           H  
ATOM   2622 2HG2 THR A 172      -1.925  -8.628  42.415  1.00  1.94           H  
ATOM   2623 3HG2 THR A 172      -2.030  -7.401  43.694  1.00  1.94           H  
ATOM   2624  N   ASP A 173      -4.528  -6.151  44.319  1.00  2.79           N  
ATOM   2625  CA  ASP A 173      -4.521  -4.806  44.885  1.00  2.79           C  
ATOM   2626  C   ASP A 173      -3.743  -4.795  46.202  1.00  2.79           C  
ATOM   2627  O   ASP A 173      -4.044  -4.034  47.135  1.00  2.79           O  
ATOM   2628  CB  ASP A 173      -5.957  -4.296  45.041  1.00  2.79           C  
ATOM   2629  CG  ASP A 173      -6.818  -5.140  45.984  1.00  2.79           C  
ATOM   2630  OD1 ASP A 173      -6.294  -6.028  46.609  1.00  2.79           O  
ATOM   2631  OD2 ASP A 173      -7.998  -4.902  46.043  1.00  2.79           O  
ATOM   2632  H   ASP A 173      -4.597  -6.931  44.951  1.00  2.79           H  
ATOM   2633  HA  ASP A 173      -4.010  -4.139  44.189  1.00  2.79           H  
ATOM   2634 1HB  ASP A 173      -5.932  -3.270  45.414  1.00  2.79           H  
ATOM   2635 2HB  ASP A 173      -6.436  -4.269  44.060  1.00  2.79           H  
ATOM   2636  N   SER A 174      -2.711  -5.642  46.250  1.00  3.86           N  
ATOM   2637  CA  SER A 174      -1.821  -5.798  47.398  1.00  3.86           C  
ATOM   2638  C   SER A 174      -1.398  -4.455  47.972  1.00  3.86           C  
ATOM   2639  O   SER A 174      -1.277  -4.307  49.182  1.00  3.86           O  
ATOM   2640  CB  SER A 174      -0.584  -6.584  47.014  1.00  3.86           C  
ATOM   2641  OG  SER A 174       0.273  -6.767  48.128  1.00  3.86           O  
ATOM   2642  H   SER A 174      -2.552  -6.221  45.437  1.00  3.86           H  
ATOM   2643  HA  SER A 174      -2.357  -6.348  48.173  1.00  3.86           H  
ATOM   2644 1HB  SER A 174      -0.878  -7.554  46.610  1.00  3.86           H  
ATOM   2645 2HB  SER A 174      -0.053  -6.051  46.230  1.00  3.86           H  
ATOM   2646  HG  SER A 174      -0.200  -7.357  48.729  1.00  3.86           H  
ATOM   2647  N   LEU A 175      -1.133  -3.486  47.107  1.00  4.96           N  
ATOM   2648  CA  LEU A 175      -0.659  -2.195  47.554  1.00  4.96           C  
ATOM   2649  C   LEU A 175      -1.669  -1.506  48.482  1.00  4.96           C  
ATOM   2650  O   LEU A 175      -1.260  -0.838  49.433  1.00  4.96           O  
ATOM   2651  CB  LEU A 175      -0.371  -1.339  46.326  1.00  4.96           C  
ATOM   2652  CG  LEU A 175       0.817  -1.838  45.488  1.00  4.96           C  
ATOM   2653  CD1 LEU A 175       0.908  -1.026  44.211  1.00  4.96           C  
ATOM   2654  CD2 LEU A 175       2.087  -1.729  46.318  1.00  4.96           C  
ATOM   2655  H   LEU A 175      -1.262  -3.657  46.123  1.00  4.96           H  
ATOM   2656  HA  LEU A 175       0.269  -2.342  48.100  1.00  4.96           H  
ATOM   2657 1HB  LEU A 175      -1.255  -1.327  45.685  1.00  4.96           H  
ATOM   2658 2HB  LEU A 175      -0.168  -0.312  46.642  1.00  4.96           H  
ATOM   2659  HG  LEU A 175       0.656  -2.878  45.212  1.00  4.96           H  
ATOM   2660 1HD1 LEU A 175       1.741  -1.374  43.602  1.00  4.96           H  
ATOM   2661 2HD1 LEU A 175      -0.016  -1.132  43.641  1.00  4.96           H  
ATOM   2662 3HD1 LEU A 175       1.055   0.012  44.466  1.00  4.96           H  
ATOM   2663 1HD2 LEU A 175       2.937  -2.087  45.738  1.00  4.96           H  
ATOM   2664 2HD2 LEU A 175       2.251  -0.687  46.594  1.00  4.96           H  
ATOM   2665 3HD2 LEU A 175       1.985  -2.328  47.220  1.00  4.96           H  
ATOM   2666  N   ASN A 176      -2.981  -1.664  48.254  1.00  5.88           N  
ATOM   2667  CA  ASN A 176      -3.935  -1.025  49.156  1.00  5.88           C  
ATOM   2668  C   ASN A 176      -3.922  -1.745  50.487  1.00  5.88           C  
ATOM   2669  O   ASN A 176      -4.048  -1.126  51.551  1.00  5.88           O  
ATOM   2670  CB  ASN A 176      -5.323  -0.960  48.560  1.00  5.88           C  
ATOM   2671  CG  ASN A 176      -5.429   0.113  47.514  1.00  5.88           C  
ATOM   2672  OD1 ASN A 176      -4.671   1.097  47.549  1.00  5.88           O  
ATOM   2673  ND2 ASN A 176      -6.351  -0.039  46.599  1.00  5.88           N  
ATOM   2674  H   ASN A 176      -3.312  -2.271  47.506  1.00  5.88           H  
ATOM   2675  HA  ASN A 176      -3.608  -0.007  49.340  1.00  5.88           H  
ATOM   2676 1HB  ASN A 176      -5.567  -1.927  48.105  1.00  5.88           H  
ATOM   2677 2HB  ASN A 176      -6.053  -0.770  49.345  1.00  5.88           H  
ATOM   2678 1HD2 ASN A 176      -6.460   0.652  45.881  1.00  5.88           H  
ATOM   2679 2HD2 ASN A 176      -6.949  -0.841  46.616  1.00  5.88           H  
ATOM   2680  N   TYR A 177      -3.724  -3.058  50.433  1.00  6.49           N  
ATOM   2681  CA  TYR A 177      -3.618  -3.822  51.665  1.00  6.49           C  
ATOM   2682  C   TYR A 177      -2.454  -3.263  52.469  1.00  6.49           C  
ATOM   2683  O   TYR A 177      -2.584  -2.968  53.657  1.00  6.49           O  
ATOM   2684  CB  TYR A 177      -3.437  -5.318  51.416  1.00  6.49           C  
ATOM   2685  CG  TYR A 177      -3.246  -6.101  52.691  1.00  6.49           C  
ATOM   2686  CD1 TYR A 177      -4.338  -6.430  53.478  1.00  6.49           C  
ATOM   2687  CD2 TYR A 177      -1.969  -6.485  53.077  1.00  6.49           C  
ATOM   2688  CE1 TYR A 177      -4.155  -7.143  54.647  1.00  6.49           C  
ATOM   2689  CE2 TYR A 177      -1.787  -7.197  54.245  1.00  6.49           C  
ATOM   2690  CZ  TYR A 177      -2.875  -7.527  55.029  1.00  6.49           C  
ATOM   2691  OH  TYR A 177      -2.698  -8.239  56.195  1.00  6.49           O  
ATOM   2692  H   TYR A 177      -3.641  -3.510  49.517  1.00  6.49           H  
ATOM   2693  HA  TYR A 177      -4.527  -3.678  52.249  1.00  6.49           H  
ATOM   2694 1HB  TYR A 177      -4.308  -5.712  50.890  1.00  6.49           H  
ATOM   2695 2HB  TYR A 177      -2.577  -5.491  50.797  1.00  6.49           H  
ATOM   2696  HD1 TYR A 177      -5.340  -6.126  53.174  1.00  6.49           H  
ATOM   2697  HD2 TYR A 177      -1.111  -6.221  52.456  1.00  6.49           H  
ATOM   2698  HE1 TYR A 177      -5.013  -7.402  55.266  1.00  6.49           H  
ATOM   2699  HE2 TYR A 177      -0.786  -7.500  54.547  1.00  6.49           H  
ATOM   2700  HH  TYR A 177      -1.768  -8.444  56.307  1.00  6.49           H  
ATOM   2701  N   GLN A 178      -1.308  -3.100  51.799  1.00  6.91           N  
ATOM   2702  CA  GLN A 178      -0.098  -2.604  52.438  1.00  6.91           C  
ATOM   2703  C   GLN A 178      -0.304  -1.200  53.018  1.00  6.91           C  
ATOM   2704  O   GLN A 178       0.109  -0.926  54.143  1.00  6.91           O  
ATOM   2705  CB  GLN A 178       1.050  -2.576  51.424  1.00  6.91           C  
ATOM   2706  CG  GLN A 178       1.547  -3.955  50.975  1.00  6.91           C  
ATOM   2707  CD  GLN A 178       2.588  -3.856  49.862  1.00  6.91           C  
ATOM   2708  OE1 GLN A 178       3.500  -3.020  49.937  1.00  6.91           O  
ATOM   2709  NE2 GLN A 178       2.469  -4.688  48.818  1.00  6.91           N  
ATOM   2710  H   GLN A 178      -1.282  -3.360  50.812  1.00  6.91           H  
ATOM   2711  HA  GLN A 178       0.161  -3.280  53.253  1.00  6.91           H  
ATOM   2712 1HB  GLN A 178       0.729  -2.036  50.539  1.00  6.91           H  
ATOM   2713 2HB  GLN A 178       1.892  -2.033  51.846  1.00  6.91           H  
ATOM   2714 1HG  GLN A 178       2.003  -4.456  51.827  1.00  6.91           H  
ATOM   2715 2HG  GLN A 178       0.707  -4.537  50.611  1.00  6.91           H  
ATOM   2716 1HE2 GLN A 178       3.135  -4.640  48.082  1.00  6.91           H  
ATOM   2717 2HE2 GLN A 178       1.712  -5.371  48.755  1.00  6.91           H  
ATOM   2718  N   ARG A 179      -1.024  -0.328  52.295  1.00  7.30           N  
ATOM   2719  CA  ARG A 179      -1.295   1.030  52.780  1.00  7.30           C  
ATOM   2720  C   ARG A 179      -2.088   1.010  54.083  1.00  7.30           C  
ATOM   2721  O   ARG A 179      -1.905   1.873  54.945  1.00  7.30           O  
ATOM   2722  CB  ARG A 179      -2.070   1.846  51.750  1.00  7.30           C  
ATOM   2723  CG  ARG A 179      -1.289   2.277  50.500  1.00  7.30           C  
ATOM   2724  CD  ARG A 179      -2.196   2.882  49.463  1.00  7.30           C  
ATOM   2725  NE  ARG A 179      -2.765   4.156  49.884  1.00  7.30           N  
ATOM   2726  CZ  ARG A 179      -3.927   4.669  49.419  1.00  7.30           C  
ATOM   2727  NH1 ARG A 179      -4.660   3.999  48.545  1.00  7.30           N  
ATOM   2728  NH2 ARG A 179      -4.339   5.854  49.846  1.00  7.30           N  
ATOM   2729  H   ARG A 179      -1.345  -0.595  51.366  1.00  7.30           H  
ATOM   2730  HA  ARG A 179      -0.342   1.523  52.963  1.00  7.30           H  
ATOM   2731 1HB  ARG A 179      -2.924   1.264  51.412  1.00  7.30           H  
ATOM   2732 2HB  ARG A 179      -2.462   2.743  52.225  1.00  7.30           H  
ATOM   2733 1HG  ARG A 179      -0.552   3.028  50.783  1.00  7.30           H  
ATOM   2734 2HG  ARG A 179      -0.781   1.429  50.067  1.00  7.30           H  
ATOM   2735 1HD  ARG A 179      -1.637   3.044  48.537  1.00  7.30           H  
ATOM   2736 2HD  ARG A 179      -3.013   2.205  49.262  1.00  7.30           H  
ATOM   2737  HE  ARG A 179      -2.242   4.707  50.552  1.00  7.30           H  
ATOM   2738 1HH1 ARG A 179      -4.377   3.063  48.209  1.00  7.30           H  
ATOM   2739 2HH1 ARG A 179      -5.524   4.394  48.207  1.00  7.30           H  
ATOM   2740 1HH2 ARG A 179      -3.784   6.370  50.516  1.00  7.30           H  
ATOM   2741 2HH2 ARG A 179      -5.207   6.240  49.505  1.00  7.30           H  
ATOM   2742  N   ASN A 180      -2.956   0.012  54.226  1.00  7.76           N  
ATOM   2743  CA  ASN A 180      -3.799  -0.145  55.400  1.00  7.76           C  
ATOM   2744  C   ASN A 180      -3.226  -1.122  56.440  1.00  7.76           C  
ATOM   2745  O   ASN A 180      -3.931  -1.512  57.377  1.00  7.76           O  
ATOM   2746  CB  ASN A 180      -5.180  -0.592  54.968  1.00  7.76           C  
ATOM   2747  CG  ASN A 180      -5.931   0.488  54.231  1.00  7.76           C  
ATOM   2748  OD1 ASN A 180      -5.863   1.669  54.595  1.00  7.76           O  
ATOM   2749  ND2 ASN A 180      -6.649   0.109  53.203  1.00  7.76           N  
ATOM   2750  H   ASN A 180      -3.071  -0.655  53.458  1.00  7.76           H  
ATOM   2751  HA  ASN A 180      -3.884   0.826  55.888  1.00  7.76           H  
ATOM   2752 1HB  ASN A 180      -5.078  -1.462  54.308  1.00  7.76           H  
ATOM   2753 2HB  ASN A 180      -5.757  -0.903  55.837  1.00  7.76           H  
ATOM   2754 1HD2 ASN A 180      -7.169   0.784  52.679  1.00  7.76           H  
ATOM   2755 2HD2 ASN A 180      -6.672  -0.856  52.940  1.00  7.76           H  
ATOM   2756  N   ASN A 181      -1.963  -1.522  56.280  1.00  8.31           N  
ATOM   2757  CA  ASN A 181      -1.314  -2.452  57.197  1.00  8.31           C  
ATOM   2758  C   ASN A 181      -0.510  -1.677  58.240  1.00  8.31           C  
ATOM   2759  O   ASN A 181      -0.412  -0.451  58.171  1.00  8.31           O  
ATOM   2760  CB  ASN A 181      -0.446  -3.439  56.414  1.00  8.31           C  
ATOM   2761  CG  ASN A 181      -0.147  -4.756  57.134  1.00  8.31           C  
ATOM   2762  OD1 ASN A 181      -0.444  -4.921  58.323  1.00  8.31           O  
ATOM   2763  ND2 ASN A 181       0.449  -5.686  56.427  1.00  8.31           N  
ATOM   2764  H   ASN A 181      -1.414  -1.178  55.493  1.00  8.31           H  
ATOM   2765  HA  ASN A 181      -2.081  -3.014  57.729  1.00  8.31           H  
ATOM   2766 1HB  ASN A 181      -0.944  -3.674  55.476  1.00  8.31           H  
ATOM   2767 2HB  ASN A 181       0.498  -2.954  56.162  1.00  8.31           H  
ATOM   2768 1HD2 ASN A 181       0.677  -6.563  56.848  1.00  8.31           H  
ATOM   2769 2HD2 ASN A 181       0.684  -5.512  55.472  1.00  8.31           H  
ATOM   2770  N   ILE A 182       0.025  -2.400  59.215  1.00  8.88           N  
ATOM   2771  CA  ILE A 182       0.839  -1.829  60.277  1.00  8.88           C  
ATOM   2772  C   ILE A 182       2.206  -1.395  59.756  1.00  8.88           C  
ATOM   2773  O   ILE A 182       2.798  -0.457  60.289  1.00  8.88           O  
ATOM   2774  OXT ILE A 182       2.839  -2.184  59.056  1.00  8.88           O  
ATOM   2775  CB  ILE A 182       1.026  -2.847  61.413  1.00  8.88           C  
ATOM   2776  CG1 ILE A 182      -0.329  -3.172  62.042  1.00  8.88           C  
ATOM   2777  CG2 ILE A 182       1.987  -2.299  62.456  1.00  8.88           C  
ATOM   2778  CD1 ILE A 182      -0.282  -4.338  63.003  1.00  8.88           C  
ATOM   2779  H   ILE A 182      -0.143  -3.399  59.195  1.00  8.88           H  
ATOM   2780  HA  ILE A 182       0.327  -0.952  60.671  1.00  8.88           H  
ATOM   2781  HB  ILE A 182       1.429  -3.774  61.001  1.00  8.88           H  
ATOM   2782 1HG1 ILE A 182      -0.690  -2.296  62.577  1.00  8.88           H  
ATOM   2783 2HG1 ILE A 182      -1.038  -3.411  61.246  1.00  8.88           H  
ATOM   2784 1HG2 ILE A 182       2.119  -3.032  63.251  1.00  8.88           H  
ATOM   2785 2HG2 ILE A 182       2.950  -2.092  61.992  1.00  8.88           H  
ATOM   2786 3HG2 ILE A 182       1.581  -1.378  62.876  1.00  8.88           H  
ATOM   2787 1HD1 ILE A 182      -1.277  -4.515  63.409  1.00  8.88           H  
ATOM   2788 2HD1 ILE A 182       0.059  -5.229  62.473  1.00  8.88           H  
ATOM   2789 3HD1 ILE A 182       0.407  -4.113  63.816  1.00  8.88           H  
TER    2790
ENDMDL

REMARK ID 587844 MODEL 4 2024-01-27_00000291_1_19
PFRMAT TS
TARGET 2024-01-27_00000291_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   GLY A   1       0.449  -0.068   0.979  1.00  7.12           N  
ATOM      2  CA  GLY A   1       1.420  -0.388  -0.062  1.00  7.12           C  
ATOM      3  C   GLY A   1       2.188   0.857  -0.467  1.00  7.12           C  
ATOM      4  O   GLY A   1       3.415   0.848  -0.581  1.00  7.12           O  
ATOM      5  H   GLY A   1       0.112  -0.808   1.579  1.00  7.12           H  
ATOM      6 1HA  GLY A   1       2.112  -1.149   0.302  1.00  7.12           H  
ATOM      7 2HA  GLY A   1       0.906  -0.805  -0.928  1.00  7.12           H  
ATOM      8  N   GLY A   2       1.460   1.961  -0.622  1.00  6.78           N  
ATOM      9  CA  GLY A   2       2.046   3.251  -0.994  1.00  6.78           C  
ATOM     10  C   GLY A   2       3.125   3.679  -0.004  1.00  6.78           C  
ATOM     11  O   GLY A   2       4.104   4.327  -0.382  1.00  6.78           O  
ATOM     12  H   GLY A   2       0.460   1.885  -0.486  1.00  6.78           H  
ATOM     13 1HA  GLY A   2       2.472   3.181  -1.995  1.00  6.78           H  
ATOM     14 2HA  GLY A   2       1.262   4.006  -1.031  1.00  6.78           H  
ATOM     15  N   GLY A   3       2.961   3.275   1.259  1.00  6.54           N  
ATOM     16  CA  GLY A   3       3.905   3.589   2.322  1.00  6.54           C  
ATOM     17  C   GLY A   3       5.312   3.100   1.991  1.00  6.54           C  
ATOM     18  O   GLY A   3       6.299   3.683   2.433  1.00  6.54           O  
ATOM     19  H   GLY A   3       2.137   2.733   1.480  1.00  6.54           H  
ATOM     20 1HA  GLY A   3       3.921   4.662   2.496  1.00  6.54           H  
ATOM     21 2HA  GLY A   3       3.568   3.124   3.248  1.00  6.54           H  
ATOM     22  N   HIS A   4       5.419   2.013   1.224  1.00  6.42           N  
ATOM     23  CA  HIS A   4       6.722   1.489   0.857  1.00  6.42           C  
ATOM     24  C   HIS A   4       7.438   2.496  -0.018  1.00  6.42           C  
ATOM     25  O   HIS A   4       8.589   2.855   0.241  1.00  6.42           O  
ATOM     26  CB  HIS A   4       6.596   0.160   0.112  1.00  6.42           C  
ATOM     27  CG  HIS A   4       7.908  -0.463  -0.277  1.00  6.42           C  
ATOM     28  ND1 HIS A   4       8.764  -1.041   0.646  1.00  6.42           N  
ATOM     29  CD2 HIS A   4       8.503  -0.610  -1.483  1.00  6.42           C  
ATOM     30  CE1 HIS A   4       9.829  -1.512   0.018  1.00  6.42           C  
ATOM     31  NE2 HIS A   4       9.692  -1.269  -1.271  1.00  6.42           N  
ATOM     32  H   HIS A   4       4.588   1.569   0.838  1.00  6.42           H  
ATOM     33  HA  HIS A   4       7.323   1.330   1.751  1.00  6.42           H  
ATOM     34 1HB  HIS A   4       6.046  -0.550   0.729  1.00  6.42           H  
ATOM     35 2HB  HIS A   4       6.014   0.313  -0.798  1.00  6.42           H  
ATOM     36  HD2 HIS A   4       8.109  -0.274  -2.441  1.00  6.42           H  
ATOM     37  HE1 HIS A   4      10.672  -2.018   0.485  1.00  6.42           H  
ATOM     38  HE2 HIS A   4      10.353  -1.521  -1.992  1.00  6.42           H  
ATOM     39  N   MET A   5       6.749   2.964  -1.060  1.00  6.42           N  
ATOM     40  CA  MET A   5       7.380   3.874  -1.996  1.00  6.42           C  
ATOM     41  C   MET A   5       7.664   5.211  -1.328  1.00  6.42           C  
ATOM     42  O   MET A   5       8.671   5.860  -1.626  1.00  6.42           O  
ATOM     43  CB  MET A   5       6.490   4.065  -3.212  1.00  6.42           C  
ATOM     44  CG  MET A   5       6.319   2.808  -4.060  1.00  6.42           C  
ATOM     45  SD  MET A   5       7.876   2.064  -4.548  1.00  6.42           S  
ATOM     46  CE  MET A   5       8.588   3.346  -5.559  1.00  6.42           C  
ATOM     47  H   MET A   5       5.788   2.673  -1.198  1.00  6.42           H  
ATOM     48  HA  MET A   5       8.328   3.447  -2.310  1.00  6.42           H  
ATOM     49 1HB  MET A   5       5.498   4.383  -2.880  1.00  6.42           H  
ATOM     50 2HB  MET A   5       6.895   4.855  -3.843  1.00  6.42           H  
ATOM     51 1HG  MET A   5       5.749   2.072  -3.488  1.00  6.42           H  
ATOM     52 2HG  MET A   5       5.754   3.051  -4.960  1.00  6.42           H  
ATOM     53 1HE  MET A   5       9.561   3.019  -5.929  1.00  6.42           H  
ATOM     54 2HE  MET A   5       7.929   3.554  -6.403  1.00  6.42           H  
ATOM     55 3HE  MET A   5       8.712   4.251  -4.963  1.00  6.42           H  
ATOM     56  N   ILE A   6       6.818   5.593  -0.369  1.00  6.55           N  
ATOM     57  CA  ILE A   6       7.047   6.831   0.357  1.00  6.55           C  
ATOM     58  C   ILE A   6       8.321   6.724   1.167  1.00  6.55           C  
ATOM     59  O   ILE A   6       9.155   7.627   1.123  1.00  6.55           O  
ATOM     60  CB  ILE A   6       5.877   7.185   1.275  1.00  6.55           C  
ATOM     61  CG1 ILE A   6       4.648   7.543   0.422  1.00  6.55           C  
ATOM     62  CG2 ILE A   6       6.280   8.335   2.199  1.00  6.55           C  
ATOM     63  CD1 ILE A   6       3.362   7.623   1.201  1.00  6.55           C  
ATOM     64  H   ILE A   6       5.986   5.033  -0.175  1.00  6.55           H  
ATOM     65  HA  ILE A   6       7.167   7.637  -0.363  1.00  6.55           H  
ATOM     66  HB  ILE A   6       5.617   6.318   1.874  1.00  6.55           H  
ATOM     67 1HG1 ILE A   6       4.823   8.508  -0.050  1.00  6.55           H  
ATOM     68 2HG1 ILE A   6       4.534   6.795  -0.359  1.00  6.55           H  
ATOM     69 1HG2 ILE A   6       5.451   8.580   2.860  1.00  6.55           H  
ATOM     70 2HG2 ILE A   6       7.145   8.041   2.801  1.00  6.55           H  
ATOM     71 3HG2 ILE A   6       6.540   9.210   1.603  1.00  6.55           H  
ATOM     72 1HD1 ILE A   6       2.547   7.881   0.526  1.00  6.55           H  
ATOM     73 2HD1 ILE A   6       3.155   6.664   1.659  1.00  6.55           H  
ATOM     74 3HD1 ILE A   6       3.449   8.383   1.973  1.00  6.55           H  
ATOM     75  N   LEU A   7       8.500   5.613   1.879  1.00  6.79           N  
ATOM     76  CA  LEU A   7       9.714   5.447   2.655  1.00  6.79           C  
ATOM     77  C   LEU A   7      10.938   5.404   1.749  1.00  6.79           C  
ATOM     78  O   LEU A   7      11.983   5.955   2.097  1.00  6.79           O  
ATOM     79  CB  LEU A   7       9.619   4.196   3.521  1.00  6.79           C  
ATOM     80  CG  LEU A   7       8.598   4.309   4.669  1.00  6.79           C  
ATOM     81  CD1 LEU A   7       8.459   2.966   5.371  1.00  6.79           C  
ATOM     82  CD2 LEU A   7       9.046   5.402   5.621  1.00  6.79           C  
ATOM     83  H   LEU A   7       7.782   4.887   1.901  1.00  6.79           H  
ATOM     84  HA  LEU A   7       9.811   6.307   3.318  1.00  6.79           H  
ATOM     85 1HB  LEU A   7       9.317   3.358   2.885  1.00  6.79           H  
ATOM     86 2HB  LEU A   7      10.597   3.981   3.945  1.00  6.79           H  
ATOM     87  HG  LEU A   7       7.628   4.578   4.265  1.00  6.79           H  
ATOM     88 1HD1 LEU A   7       7.727   3.047   6.176  1.00  6.79           H  
ATOM     89 2HD1 LEU A   7       8.124   2.218   4.649  1.00  6.79           H  
ATOM     90 3HD1 LEU A   7       9.420   2.668   5.784  1.00  6.79           H  
ATOM     91 1HD2 LEU A   7       8.320   5.501   6.422  1.00  6.79           H  
ATOM     92 2HD2 LEU A   7      10.019   5.150   6.035  1.00  6.79           H  
ATOM     93 3HD2 LEU A   7       9.118   6.351   5.080  1.00  6.79           H  
ATOM     94  N   LEU A   8      10.824   4.790   0.565  1.00  7.11           N  
ATOM     95  CA  LEU A   8      11.975   4.781  -0.328  1.00  7.11           C  
ATOM     96  C   LEU A   8      12.311   6.207  -0.751  1.00  7.11           C  
ATOM     97  O   LEU A   8      13.485   6.585  -0.812  1.00  7.11           O  
ATOM     98  CB  LEU A   8      11.707   3.932  -1.568  1.00  7.11           C  
ATOM     99  CG  LEU A   8      11.590   2.433  -1.336  1.00  7.11           C  
ATOM    100  CD1 LEU A   8      11.188   1.784  -2.630  1.00  7.11           C  
ATOM    101  CD2 LEU A   8      12.906   1.892  -0.816  1.00  7.11           C  
ATOM    102  H   LEU A   8       9.958   4.312   0.308  1.00  7.11           H  
ATOM    103  HA  LEU A   8      12.827   4.366   0.205  1.00  7.11           H  
ATOM    104 1HB  LEU A   8      10.773   4.268  -2.016  1.00  7.11           H  
ATOM    105 2HB  LEU A   8      12.508   4.099  -2.283  1.00  7.11           H  
ATOM    106  HG  LEU A   8      10.812   2.233  -0.604  1.00  7.11           H  
ATOM    107 1HD1 LEU A   8      11.086   0.721  -2.491  1.00  7.11           H  
ATOM    108 2HD1 LEU A   8      10.251   2.198  -2.945  1.00  7.11           H  
ATOM    109 3HD1 LEU A   8      11.944   1.977  -3.385  1.00  7.11           H  
ATOM    110 1HD2 LEU A   8      12.812   0.818  -0.651  1.00  7.11           H  
ATOM    111 2HD2 LEU A   8      13.693   2.082  -1.545  1.00  7.11           H  
ATOM    112 3HD2 LEU A   8      13.152   2.383   0.122  1.00  7.11           H  
ATOM    113  N   LYS A   9      11.280   7.022  -1.003  1.00  7.46           N  
ATOM    114  CA  LYS A   9      11.495   8.413  -1.370  1.00  7.46           C  
ATOM    115  C   LYS A   9      12.228   9.120  -0.239  1.00  7.46           C  
ATOM    116  O   LYS A   9      13.227   9.806  -0.475  1.00  7.46           O  
ATOM    117  CB  LYS A   9      10.166   9.116  -1.672  1.00  7.46           C  
ATOM    118  CG  LYS A   9      10.279  10.586  -2.113  1.00  7.46           C  
ATOM    119  CD  LYS A   9       8.890  11.167  -2.421  1.00  7.46           C  
ATOM    120  CE  LYS A   9       8.965  12.592  -2.984  1.00  7.46           C  
ATOM    121  NZ  LYS A   9       9.473  13.573  -1.981  1.00  7.46           N  
ATOM    122  H   LYS A   9      10.326   6.661  -0.963  1.00  7.46           H  
ATOM    123  HA  LYS A   9      12.124   8.450  -2.258  1.00  7.46           H  
ATOM    124 1HB  LYS A   9       9.632   8.562  -2.445  1.00  7.46           H  
ATOM    125 2HB  LYS A   9       9.543   9.102  -0.787  1.00  7.46           H  
ATOM    126 1HG  LYS A   9      10.744  11.174  -1.313  1.00  7.46           H  
ATOM    127 2HG  LYS A   9      10.904  10.657  -3.002  1.00  7.46           H  
ATOM    128 1HD  LYS A   9       8.386  10.524  -3.144  1.00  7.46           H  
ATOM    129 2HD  LYS A   9       8.300  11.181  -1.504  1.00  7.46           H  
ATOM    130 1HE  LYS A   9       9.627  12.599  -3.848  1.00  7.46           H  
ATOM    131 2HE  LYS A   9       7.968  12.899  -3.300  1.00  7.46           H  
ATOM    132 1HZ  LYS A   9       9.515  14.493  -2.380  1.00  7.46           H  
ATOM    133 2HZ  LYS A   9       8.878  13.593  -1.174  1.00  7.46           H  
ATOM    134 3HZ  LYS A   9      10.424  13.314  -1.681  1.00  7.46           H  
ATOM    135  N   GLU A  10      11.755   8.925   1.001  1.00  7.84           N  
ATOM    136  CA  GLU A  10      12.381   9.587   2.139  1.00  7.84           C  
ATOM    137  C   GLU A  10      13.835   9.151   2.279  1.00  7.84           C  
ATOM    138  O   GLU A  10      14.711   9.984   2.521  1.00  7.84           O  
ATOM    139  CB  GLU A  10      11.624   9.277   3.443  1.00  7.84           C  
ATOM    140  CG  GLU A  10      10.232   9.922   3.557  1.00  7.84           C  
ATOM    141  CD  GLU A  10       9.503   9.566   4.844  1.00  7.84           C  
ATOM    142  OE1 GLU A  10      10.016   8.778   5.607  1.00  7.84           O  
ATOM    143  OE2 GLU A  10       8.432  10.087   5.059  1.00  7.84           O  
ATOM    144  H   GLU A  10      10.931   8.338   1.134  1.00  7.84           H  
ATOM    145  HA  GLU A  10      12.361  10.664   1.966  1.00  7.84           H  
ATOM    146 1HB  GLU A  10      11.497   8.199   3.536  1.00  7.84           H  
ATOM    147 2HB  GLU A  10      12.219   9.609   4.293  1.00  7.84           H  
ATOM    148 1HG  GLU A  10      10.340  11.004   3.501  1.00  7.84           H  
ATOM    149 2HG  GLU A  10       9.631   9.603   2.708  1.00  7.84           H  
ATOM    150  N   LEU A  11      14.120   7.867   2.060  1.00  8.26           N  
ATOM    151  CA  LEU A  11      15.499   7.420   2.144  1.00  8.26           C  
ATOM    152  C   LEU A  11      16.354   8.088   1.092  1.00  8.26           C  
ATOM    153  O   LEU A  11      17.452   8.546   1.398  1.00  8.26           O  
ATOM    154  CB  LEU A  11      15.594   5.902   2.001  1.00  8.26           C  
ATOM    155  CG  LEU A  11      15.098   5.094   3.182  1.00  8.26           C  
ATOM    156  CD1 LEU A  11      15.059   3.624   2.801  1.00  8.26           C  
ATOM    157  CD2 LEU A  11      16.048   5.327   4.362  1.00  8.26           C  
ATOM    158  H   LEU A  11      13.370   7.201   1.870  1.00  8.26           H  
ATOM    159  HA  LEU A  11      15.888   7.694   3.122  1.00  8.26           H  
ATOM    160 1HB  LEU A  11      15.007   5.608   1.133  1.00  8.26           H  
ATOM    161 2HB  LEU A  11      16.615   5.637   1.819  1.00  8.26           H  
ATOM    162  HG  LEU A  11      14.089   5.409   3.451  1.00  8.26           H  
ATOM    163 1HD1 LEU A  11      14.704   3.037   3.648  1.00  8.26           H  
ATOM    164 2HD1 LEU A  11      14.384   3.491   1.960  1.00  8.26           H  
ATOM    165 3HD1 LEU A  11      16.059   3.295   2.523  1.00  8.26           H  
ATOM    166 1HD2 LEU A  11      15.706   4.752   5.222  1.00  8.26           H  
ATOM    167 2HD2 LEU A  11      17.054   5.009   4.090  1.00  8.26           H  
ATOM    168 3HD2 LEU A  11      16.058   6.387   4.614  1.00  8.26           H  
ATOM    169  N   LYS A  12      15.840   8.223  -0.129  1.00  8.74           N  
ATOM    170  CA  LYS A  12      16.629   8.860  -1.169  1.00  8.74           C  
ATOM    171  C   LYS A  12      16.907  10.322  -0.832  1.00  8.74           C  
ATOM    172  O   LYS A  12      18.023  10.810  -1.051  1.00  8.74           O  
ATOM    173  CB  LYS A  12      15.931   8.735  -2.519  1.00  8.74           C  
ATOM    174  CG  LYS A  12      15.934   7.315  -3.089  1.00  8.74           C  
ATOM    175  CD  LYS A  12      15.195   7.247  -4.415  1.00  8.74           C  
ATOM    176  CE  LYS A  12      15.185   5.833  -4.972  1.00  8.74           C  
ATOM    177  NZ  LYS A  12      14.450   5.755  -6.265  1.00  8.74           N  
ATOM    178  H   LYS A  12      14.917   7.840  -0.343  1.00  8.74           H  
ATOM    179  HA  LYS A  12      17.584   8.344  -1.234  1.00  8.74           H  
ATOM    180 1HB  LYS A  12      14.890   9.050  -2.414  1.00  8.74           H  
ATOM    181 2HB  LYS A  12      16.404   9.397  -3.241  1.00  8.74           H  
ATOM    182 1HG  LYS A  12      16.963   6.989  -3.237  1.00  8.74           H  
ATOM    183 2HG  LYS A  12      15.460   6.641  -2.380  1.00  8.74           H  
ATOM    184 1HD  LYS A  12      14.165   7.576  -4.265  1.00  8.74           H  
ATOM    185 2HD  LYS A  12      15.670   7.913  -5.134  1.00  8.74           H  
ATOM    186 1HE  LYS A  12      16.210   5.503  -5.127  1.00  8.74           H  
ATOM    187 2HE  LYS A  12      14.703   5.171  -4.250  1.00  8.74           H  
ATOM    188 1HZ  LYS A  12      14.463   4.803  -6.604  1.00  8.74           H  
ATOM    189 2HZ  LYS A  12      13.495   6.051  -6.128  1.00  8.74           H  
ATOM    190 3HZ  LYS A  12      14.895   6.358  -6.942  1.00  8.74           H  
ATOM    191  N   GLU A  13      15.919  11.021  -0.263  1.00  9.19           N  
ATOM    192  CA  GLU A  13      16.143  12.414   0.108  1.00  9.19           C  
ATOM    193  C   GLU A  13      17.213  12.497   1.192  1.00  9.19           C  
ATOM    194  O   GLU A  13      18.094  13.357   1.142  1.00  9.19           O  
ATOM    195  CB  GLU A  13      14.845  13.077   0.584  1.00  9.19           C  
ATOM    196  CG  GLU A  13      13.812  13.295  -0.528  1.00  9.19           C  
ATOM    197  CD  GLU A  13      12.506  13.901  -0.056  1.00  9.19           C  
ATOM    198  OE1 GLU A  13      12.343  14.130   1.119  1.00  9.19           O  
ATOM    199  OE2 GLU A  13      11.653  14.124  -0.900  1.00  9.19           O  
ATOM    200  H   GLU A  13      15.007  10.582  -0.113  1.00  9.19           H  
ATOM    201  HA  GLU A  13      16.504  12.951  -0.768  1.00  9.19           H  
ATOM    202 1HB  GLU A  13      14.383  12.450   1.350  1.00  9.19           H  
ATOM    203 2HB  GLU A  13      15.072  14.040   1.039  1.00  9.19           H  
ATOM    204 1HG  GLU A  13      14.247  13.946  -1.284  1.00  9.19           H  
ATOM    205 2HG  GLU A  13      13.606  12.334  -0.998  1.00  9.19           H  
ATOM    206  N   LEU A  14      17.176  11.564   2.143  1.00  9.57           N  
ATOM    207  CA  LEU A  14      18.167  11.544   3.203  1.00  9.57           C  
ATOM    208  C   LEU A  14      19.549  11.215   2.656  1.00  9.57           C  
ATOM    209  O   LEU A  14      20.545  11.812   3.071  1.00  9.57           O  
ATOM    210  CB  LEU A  14      17.758  10.524   4.266  1.00  9.57           C  
ATOM    211  CG  LEU A  14      16.519  10.911   5.072  1.00  9.57           C  
ATOM    212  CD1 LEU A  14      16.091   9.733   5.933  1.00  9.57           C  
ATOM    213  CD2 LEU A  14      16.843  12.136   5.913  1.00  9.57           C  
ATOM    214  H   LEU A  14      16.419  10.877   2.146  1.00  9.57           H  
ATOM    215  HA  LEU A  14      18.202  12.529   3.660  1.00  9.57           H  
ATOM    216 1HB  LEU A  14      17.556   9.574   3.776  1.00  9.57           H  
ATOM    217 2HB  LEU A  14      18.584  10.388   4.958  1.00  9.57           H  
ATOM    218  HG  LEU A  14      15.705  11.153   4.399  1.00  9.57           H  
ATOM    219 1HD1 LEU A  14      15.203  10.003   6.502  1.00  9.57           H  
ATOM    220 2HD1 LEU A  14      15.864   8.885   5.289  1.00  9.57           H  
ATOM    221 3HD1 LEU A  14      16.895   9.468   6.616  1.00  9.57           H  
ATOM    222 1HD2 LEU A  14      15.963  12.425   6.486  1.00  9.57           H  
ATOM    223 2HD2 LEU A  14      17.661  11.904   6.594  1.00  9.57           H  
ATOM    224 3HD2 LEU A  14      17.136  12.956   5.258  1.00  9.57           H  
ATOM    225  N   PHE A  15      19.619  10.305   1.682  1.00  9.84           N  
ATOM    226  CA  PHE A  15      20.898   9.925   1.103  1.00  9.84           C  
ATOM    227  C   PHE A  15      21.513  11.143   0.421  1.00  9.84           C  
ATOM    228  O   PHE A  15      22.715  11.405   0.546  1.00  9.84           O  
ATOM    229  CB  PHE A  15      20.705   8.791   0.094  1.00  9.84           C  
ATOM    230  CG  PHE A  15      20.250   7.498   0.734  1.00  9.84           C  
ATOM    231  CD1 PHE A  15      19.697   6.474  -0.029  1.00  9.84           C  
ATOM    232  CD2 PHE A  15      20.336   7.323   2.106  1.00  9.84           C  
ATOM    233  CE1 PHE A  15      19.256   5.306   0.568  1.00  9.84           C  
ATOM    234  CE2 PHE A  15      19.892   6.163   2.700  1.00  9.84           C  
ATOM    235  CZ  PHE A  15      19.355   5.150   1.932  1.00  9.84           C  
ATOM    236  H   PHE A  15      18.770   9.834   1.374  1.00  9.84           H  
ATOM    237  HA  PHE A  15      21.564   9.592   1.899  1.00  9.84           H  
ATOM    238 1HB  PHE A  15      19.961   9.087  -0.642  1.00  9.84           H  
ATOM    239 2HB  PHE A  15      21.636   8.607  -0.434  1.00  9.84           H  
ATOM    240  HD1 PHE A  15      19.612   6.603  -1.107  1.00  9.84           H  
ATOM    241  HD2 PHE A  15      20.753   8.122   2.717  1.00  9.84           H  
ATOM    242  HE1 PHE A  15      18.825   4.512  -0.041  1.00  9.84           H  
ATOM    243  HE2 PHE A  15      19.964   6.052   3.775  1.00  9.84           H  
ATOM    244  HZ  PHE A  15      19.002   4.234   2.403  1.00  9.84           H  
ATOM    245  N   PHE A  16      20.675  11.916  -0.276  1.00 10.04           N  
ATOM    246  CA  PHE A  16      21.109  13.144  -0.927  1.00 10.04           C  
ATOM    247  C   PHE A  16      21.670  14.137   0.078  1.00 10.04           C  
ATOM    248  O   PHE A  16      22.766  14.688  -0.110  1.00 10.04           O  
ATOM    249  CB  PHE A  16      19.956  13.799  -1.683  1.00 10.04           C  
ATOM    250  CG  PHE A  16      20.300  15.155  -2.205  1.00 10.04           C  
ATOM    251  CD1 PHE A  16      21.049  15.324  -3.357  1.00 10.04           C  
ATOM    252  CD2 PHE A  16      19.874  16.281  -1.514  1.00 10.04           C  
ATOM    253  CE1 PHE A  16      21.366  16.594  -3.806  1.00 10.04           C  
ATOM    254  CE2 PHE A  16      20.187  17.545  -1.954  1.00 10.04           C  
ATOM    255  CZ  PHE A  16      20.935  17.705  -3.103  1.00 10.04           C  
ATOM    256  H   PHE A  16      19.696  11.633  -0.367  1.00 10.04           H  
ATOM    257  HA  PHE A  16      21.895  12.895  -1.638  1.00 10.04           H  
ATOM    258 1HB  PHE A  16      19.663  13.166  -2.519  1.00 10.04           H  
ATOM    259 2HB  PHE A  16      19.097  13.893  -1.034  1.00 10.04           H  
ATOM    260  HD1 PHE A  16      21.391  14.446  -3.906  1.00 10.04           H  
ATOM    261  HD2 PHE A  16      19.288  16.150  -0.607  1.00 10.04           H  
ATOM    262  HE1 PHE A  16      21.957  16.720  -4.712  1.00 10.04           H  
ATOM    263  HE2 PHE A  16      19.848  18.417  -1.396  1.00 10.04           H  
ATOM    264  HZ  PHE A  16      21.187  18.704  -3.454  1.00 10.04           H  
ATOM    265  N   LEU A  17      20.907  14.386   1.141  1.00 10.21           N  
ATOM    266  CA  LEU A  17      21.306  15.363   2.137  1.00 10.21           C  
ATOM    267  C   LEU A  17      22.585  14.958   2.852  1.00 10.21           C  
ATOM    268  O   LEU A  17      23.461  15.797   3.086  1.00 10.21           O  
ATOM    269  CB  LEU A  17      20.173  15.527   3.142  1.00 10.21           C  
ATOM    270  CG  LEU A  17      18.920  16.190   2.576  1.00 10.21           C  
ATOM    271  CD1 LEU A  17      17.806  16.103   3.602  1.00 10.21           C  
ATOM    272  CD2 LEU A  17      19.240  17.627   2.204  1.00 10.21           C  
ATOM    273  H   LEU A  17      20.012  13.902   1.243  1.00 10.21           H  
ATOM    274  HA  LEU A  17      21.476  16.312   1.633  1.00 10.21           H  
ATOM    275 1HB  LEU A  17      19.891  14.537   3.504  1.00 10.21           H  
ATOM    276 2HB  LEU A  17      20.527  16.118   3.982  1.00 10.21           H  
ATOM    277  HG  LEU A  17      18.599  15.663   1.688  1.00 10.21           H  
ATOM    278 1HD1 LEU A  17      16.904  16.561   3.199  1.00 10.21           H  
ATOM    279 2HD1 LEU A  17      17.609  15.054   3.826  1.00 10.21           H  
ATOM    280 3HD1 LEU A  17      18.104  16.621   4.511  1.00 10.21           H  
ATOM    281 1HD2 LEU A  17      18.351  18.101   1.790  1.00 10.21           H  
ATOM    282 2HD2 LEU A  17      19.564  18.171   3.091  1.00 10.21           H  
ATOM    283 3HD2 LEU A  17      20.038  17.640   1.459  1.00 10.21           H  
ATOM    284  N   ARG A  18      22.724  13.668   3.163  1.00 10.35           N  
ATOM    285  CA  ARG A  18      23.928  13.192   3.823  1.00 10.35           C  
ATOM    286  C   ARG A  18      25.112  13.253   2.882  1.00 10.35           C  
ATOM    287  O   ARG A  18      26.208  13.644   3.284  1.00 10.35           O  
ATOM    288  CB  ARG A  18      23.758  11.782   4.333  1.00 10.35           C  
ATOM    289  CG  ARG A  18      22.833  11.643   5.519  1.00 10.35           C  
ATOM    290  CD  ARG A  18      22.715  10.242   5.914  1.00 10.35           C  
ATOM    291  NE  ARG A  18      23.989   9.728   6.394  1.00 10.35           N  
ATOM    292  CZ  ARG A  18      24.294   8.433   6.495  1.00 10.35           C  
ATOM    293  NH1 ARG A  18      23.399   7.530   6.146  1.00 10.35           N  
ATOM    294  NH2 ARG A  18      25.488   8.070   6.931  1.00 10.35           N  
ATOM    295  H   ARG A  18      21.971  13.009   2.964  1.00 10.35           H  
ATOM    296  HA  ARG A  18      24.129  13.838   4.676  1.00 10.35           H  
ATOM    297 1HB  ARG A  18      23.354  11.162   3.530  1.00 10.35           H  
ATOM    298 2HB  ARG A  18      24.726  11.374   4.610  1.00 10.35           H  
ATOM    299 1HG  ARG A  18      23.231  12.210   6.359  1.00 10.35           H  
ATOM    300 2HG  ARG A  18      21.843  12.020   5.260  1.00 10.35           H  
ATOM    301 1HD  ARG A  18      21.980  10.145   6.711  1.00 10.35           H  
ATOM    302 2HD  ARG A  18      22.403   9.649   5.052  1.00 10.35           H  
ATOM    303  HE  ARG A  18      24.697  10.400   6.665  1.00 10.35           H  
ATOM    304 1HH1 ARG A  18      22.494   7.832   5.808  1.00 10.35           H  
ATOM    305 2HH1 ARG A  18      23.619   6.547   6.196  1.00 10.35           H  
ATOM    306 1HH2 ARG A  18      26.196   8.778   7.181  1.00 10.35           H  
ATOM    307 2HH2 ARG A  18      25.718   7.093   7.005  1.00 10.35           H  
ATOM    308  N   THR A  19      24.899  12.915   1.609  1.00 10.46           N  
ATOM    309  CA  THR A  19      25.992  12.961   0.663  1.00 10.46           C  
ATOM    310  C   THR A  19      26.472  14.395   0.560  1.00 10.46           C  
ATOM    311  O   THR A  19      27.670  14.650   0.645  1.00 10.46           O  
ATOM    312  CB  THR A  19      25.571  12.438  -0.722  1.00 10.46           C  
ATOM    313  OG1 THR A  19      25.146  11.073  -0.607  1.00 10.46           O  
ATOM    314  CG2 THR A  19      26.747  12.523  -1.688  1.00 10.46           C  
ATOM    315  H   THR A  19      23.987  12.585   1.295  1.00 10.46           H  
ATOM    316  HA  THR A  19      26.811  12.347   1.034  1.00 10.46           H  
ATOM    317  HB  THR A  19      24.741  13.037  -1.100  1.00 10.46           H  
ATOM    318  HG1 THR A  19      24.315  11.048  -0.080  1.00 10.46           H  
ATOM    319 1HG2 THR A  19      26.442  12.155  -2.661  1.00 10.46           H  
ATOM    320 2HG2 THR A  19      27.058  13.556  -1.773  1.00 10.46           H  
ATOM    321 3HG2 THR A  19      27.575  11.922  -1.313  1.00 10.46           H  
ATOM    322  N   THR A  20      25.531  15.338   0.445  1.00 10.56           N  
ATOM    323  CA  THR A  20      25.862  16.749   0.331  1.00 10.56           C  
ATOM    324  C   THR A  20      26.659  17.200   1.549  1.00 10.56           C  
ATOM    325  O   THR A  20      27.691  17.870   1.421  1.00 10.56           O  
ATOM    326  CB  THR A  20      24.586  17.587   0.200  1.00 10.56           C  
ATOM    327  OG1 THR A  20      23.869  17.182  -0.976  1.00 10.56           O  
ATOM    328  CG2 THR A  20      24.944  19.051   0.097  1.00 10.56           C  
ATOM    329  H   THR A  20      24.550  15.062   0.396  1.00 10.56           H  
ATOM    330  HA  THR A  20      26.473  16.897  -0.554  1.00 10.56           H  
ATOM    331  HB  THR A  20      23.953  17.427   1.072  1.00 10.56           H  
ATOM    332  HG1 THR A  20      23.504  16.275  -0.824  1.00 10.56           H  
ATOM    333 1HG2 THR A  20      24.033  19.639   0.004  1.00 10.56           H  
ATOM    334 2HG2 THR A  20      25.484  19.349   0.996  1.00 10.56           H  
ATOM    335 3HG2 THR A  20      25.574  19.210  -0.777  1.00 10.56           H  
ATOM    336  N   TYR A  21      26.203  16.804   2.739  1.00 10.67           N  
ATOM    337  CA  TYR A  21      26.910  17.113   3.968  1.00 10.67           C  
ATOM    338  C   TYR A  21      28.344  16.632   3.912  1.00 10.67           C  
ATOM    339  O   TYR A  21      29.268  17.398   4.190  1.00 10.67           O  
ATOM    340  CB  TYR A  21      26.208  16.475   5.164  1.00 10.67           C  
ATOM    341  CG  TYR A  21      26.986  16.555   6.444  1.00 10.67           C  
ATOM    342  CD1 TYR A  21      27.004  17.713   7.199  1.00 10.67           C  
ATOM    343  CD2 TYR A  21      27.694  15.433   6.863  1.00 10.67           C  
ATOM    344  CE1 TYR A  21      27.730  17.750   8.376  1.00 10.67           C  
ATOM    345  CE2 TYR A  21      28.415  15.467   8.030  1.00 10.67           C  
ATOM    346  CZ  TYR A  21      28.434  16.622   8.791  1.00 10.67           C  
ATOM    347  OH  TYR A  21      29.152  16.663   9.968  1.00 10.67           O  
ATOM    348  H   TYR A  21      25.330  16.277   2.795  1.00 10.67           H  
ATOM    349  HA  TYR A  21      26.924  18.195   4.095  1.00 10.67           H  
ATOM    350 1HB  TYR A  21      25.241  16.954   5.316  1.00 10.67           H  
ATOM    351 2HB  TYR A  21      26.018  15.435   4.958  1.00 10.67           H  
ATOM    352  HD1 TYR A  21      26.449  18.591   6.869  1.00 10.67           H  
ATOM    353  HD2 TYR A  21      27.673  14.523   6.260  1.00 10.67           H  
ATOM    354  HE1 TYR A  21      27.746  18.659   8.977  1.00 10.67           H  
ATOM    355  HE2 TYR A  21      28.967  14.586   8.353  1.00 10.67           H  
ATOM    356  HH  TYR A  21      29.026  17.520  10.387  1.00 10.67           H  
ATOM    357  N   TYR A  22      28.537  15.366   3.549  1.00 10.80           N  
ATOM    358  CA  TYR A  22      29.871  14.804   3.491  1.00 10.80           C  
ATOM    359  C   TYR A  22      30.734  15.493   2.439  1.00 10.80           C  
ATOM    360  O   TYR A  22      31.919  15.746   2.667  1.00 10.80           O  
ATOM    361  CB  TYR A  22      29.806  13.315   3.197  1.00 10.80           C  
ATOM    362  CG  TYR A  22      29.298  12.456   4.354  1.00 10.80           C  
ATOM    363  CD1 TYR A  22      28.235  11.590   4.150  1.00 10.80           C  
ATOM    364  CD2 TYR A  22      29.892  12.534   5.605  1.00 10.80           C  
ATOM    365  CE1 TYR A  22      27.772  10.795   5.173  1.00 10.80           C  
ATOM    366  CE2 TYR A  22      29.433  11.734   6.633  1.00 10.80           C  
ATOM    367  CZ  TYR A  22      28.371  10.862   6.419  1.00 10.80           C  
ATOM    368  OH  TYR A  22      27.922  10.044   7.445  1.00 10.80           O  
ATOM    369  H   TYR A  22      27.732  14.781   3.322  1.00 10.80           H  
ATOM    370  HA  TYR A  22      30.342  14.946   4.461  1.00 10.80           H  
ATOM    371 1HB  TYR A  22      29.142  13.153   2.344  1.00 10.80           H  
ATOM    372 2HB  TYR A  22      30.789  12.966   2.905  1.00 10.80           H  
ATOM    373  HD1 TYR A  22      27.770  11.533   3.167  1.00 10.80           H  
ATOM    374  HD2 TYR A  22      30.724  13.213   5.771  1.00 10.80           H  
ATOM    375  HE1 TYR A  22      26.942  10.114   4.995  1.00 10.80           H  
ATOM    376  HE2 TYR A  22      29.905  11.781   7.614  1.00 10.80           H  
ATOM    377  HH  TYR A  22      28.619   9.977   8.125  1.00 10.80           H  
ATOM    378  N   LEU A  23      30.153  15.841   1.292  1.00 10.95           N  
ATOM    379  CA  LEU A  23      30.948  16.478   0.253  1.00 10.95           C  
ATOM    380  C   LEU A  23      31.479  17.811   0.770  1.00 10.95           C  
ATOM    381  O   LEU A  23      32.660  18.144   0.582  1.00 10.95           O  
ATOM    382  CB  LEU A  23      30.080  16.721  -0.995  1.00 10.95           C  
ATOM    383  CG  LEU A  23      29.624  15.458  -1.766  1.00 10.95           C  
ATOM    384  CD1 LEU A  23      28.629  15.853  -2.836  1.00 10.95           C  
ATOM    385  CD2 LEU A  23      30.776  14.803  -2.354  1.00 10.95           C  
ATOM    386  H   LEU A  23      29.172  15.619   1.127  1.00 10.95           H  
ATOM    387  HA  LEU A  23      31.787  15.834  -0.004  1.00 10.95           H  
ATOM    388 1HB  LEU A  23      29.186  17.260  -0.690  1.00 10.95           H  
ATOM    389 2HB  LEU A  23      30.643  17.347  -1.686  1.00 10.95           H  
ATOM    390  HG  LEU A  23      29.159  14.777  -1.099  1.00 10.95           H  
ATOM    391 1HD1 LEU A  23      28.305  14.966  -3.377  1.00 10.95           H  
ATOM    392 2HD1 LEU A  23      27.770  16.328  -2.378  1.00 10.95           H  
ATOM    393 3HD1 LEU A  23      29.103  16.546  -3.529  1.00 10.95           H  
ATOM    394 1HD2 LEU A  23      30.453  13.915  -2.893  1.00 10.95           H  
ATOM    395 2HD2 LEU A  23      31.235  15.491  -3.021  1.00 10.95           H  
ATOM    396 3HD2 LEU A  23      31.474  14.529  -1.564  1.00 10.95           H  
ATOM    397  N   LYS A  24      30.625  18.552   1.486  1.00 11.10           N  
ATOM    398  CA  LYS A  24      31.014  19.840   2.043  1.00 11.10           C  
ATOM    399  C   LYS A  24      31.998  19.679   3.196  1.00 11.10           C  
ATOM    400  O   LYS A  24      32.987  20.403   3.278  1.00 11.10           O  
ATOM    401  CB  LYS A  24      29.777  20.611   2.503  1.00 11.10           C  
ATOM    402  CG  LYS A  24      28.891  21.119   1.362  1.00 11.10           C  
ATOM    403  CD  LYS A  24      27.666  21.850   1.892  1.00 11.10           C  
ATOM    404  CE  LYS A  24      26.809  22.394   0.758  1.00 11.10           C  
ATOM    405  NZ  LYS A  24      25.585  23.076   1.266  1.00 11.10           N  
ATOM    406  H   LYS A  24      29.663  18.225   1.614  1.00 11.10           H  
ATOM    407  HA  LYS A  24      31.509  20.416   1.261  1.00 11.10           H  
ATOM    408 1HB  LYS A  24      29.162  19.956   3.130  1.00 11.10           H  
ATOM    409 2HB  LYS A  24      30.079  21.462   3.110  1.00 11.10           H  
ATOM    410 1HG  LYS A  24      29.465  21.791   0.726  1.00 11.10           H  
ATOM    411 2HG  LYS A  24      28.563  20.268   0.763  1.00 11.10           H  
ATOM    412 1HD  LYS A  24      27.067  21.156   2.485  1.00 11.10           H  
ATOM    413 2HD  LYS A  24      27.978  22.674   2.532  1.00 11.10           H  
ATOM    414 1HE  LYS A  24      27.396  23.106   0.180  1.00 11.10           H  
ATOM    415 2HE  LYS A  24      26.515  21.574   0.109  1.00 11.10           H  
ATOM    416 1HZ  LYS A  24      25.044  23.424   0.487  1.00 11.10           H  
ATOM    417 2HZ  LYS A  24      25.029  22.420   1.795  1.00 11.10           H  
ATOM    418 3HZ  LYS A  24      25.852  23.848   1.861  1.00 11.10           H  
ATOM    419  N   LYS A  25      31.761  18.689   4.059  1.00 11.19           N  
ATOM    420  CA  LYS A  25      32.626  18.426   5.203  1.00 11.19           C  
ATOM    421  C   LYS A  25      34.055  18.161   4.773  1.00 11.19           C  
ATOM    422  O   LYS A  25      35.003  18.642   5.397  1.00 11.19           O  
ATOM    423  CB  LYS A  25      32.107  17.237   6.015  1.00 11.19           C  
ATOM    424  CG  LYS A  25      32.932  16.897   7.246  1.00 11.19           C  
ATOM    425  CD  LYS A  25      32.293  15.774   8.052  1.00 11.19           C  
ATOM    426  CE  LYS A  25      33.162  15.385   9.241  1.00 11.19           C  
ATOM    427  NZ  LYS A  25      32.549  14.297  10.056  1.00 11.19           N  
ATOM    428  H   LYS A  25      30.930  18.115   3.942  1.00 11.19           H  
ATOM    429  HA  LYS A  25      32.628  19.308   5.842  1.00 11.19           H  
ATOM    430 1HB  LYS A  25      31.077  17.425   6.325  1.00 11.19           H  
ATOM    431 2HB  LYS A  25      32.094  16.356   5.378  1.00 11.19           H  
ATOM    432 1HG  LYS A  25      33.931  16.584   6.929  1.00 11.19           H  
ATOM    433 2HG  LYS A  25      33.028  17.779   7.875  1.00 11.19           H  
ATOM    434 1HD  LYS A  25      31.333  16.112   8.422  1.00 11.19           H  
ATOM    435 2HD  LYS A  25      32.127  14.908   7.417  1.00 11.19           H  
ATOM    436 1HE  LYS A  25      34.130  15.049   8.875  1.00 11.19           H  
ATOM    437 2HE  LYS A  25      33.309  16.259   9.874  1.00 11.19           H  
ATOM    438 1HZ  LYS A  25      33.159  14.073  10.828  1.00 11.19           H  
ATOM    439 2HZ  LYS A  25      31.654  14.604  10.415  1.00 11.19           H  
ATOM    440 3HZ  LYS A  25      32.417  13.475   9.482  1.00 11.19           H  
ATOM    441  N   TYR A  26      34.211  17.398   3.695  1.00 11.18           N  
ATOM    442  CA  TYR A  26      35.534  17.059   3.219  1.00 11.18           C  
ATOM    443  C   TYR A  26      35.988  17.894   2.018  1.00 11.18           C  
ATOM    444  O   TYR A  26      37.122  17.740   1.558  1.00 11.18           O  
ATOM    445  CB  TYR A  26      35.564  15.562   2.925  1.00 11.18           C  
ATOM    446  CG  TYR A  26      35.384  14.744   4.209  1.00 11.18           C  
ATOM    447  CD1 TYR A  26      34.153  14.189   4.541  1.00 11.18           C  
ATOM    448  CD2 TYR A  26      36.459  14.570   5.061  1.00 11.18           C  
ATOM    449  CE1 TYR A  26      34.009  13.477   5.709  1.00 11.18           C  
ATOM    450  CE2 TYR A  26      36.310  13.848   6.227  1.00 11.18           C  
ATOM    451  CZ  TYR A  26      35.091  13.306   6.550  1.00 11.18           C  
ATOM    452  OH  TYR A  26      34.945  12.589   7.715  1.00 11.18           O  
ATOM    453  H   TYR A  26      33.390  17.009   3.226  1.00 11.18           H  
ATOM    454  HA  TYR A  26      36.240  17.252   4.025  1.00 11.18           H  
ATOM    455 1HB  TYR A  26      34.756  15.306   2.232  1.00 11.18           H  
ATOM    456 2HB  TYR A  26      36.510  15.289   2.461  1.00 11.18           H  
ATOM    457  HD1 TYR A  26      33.304  14.315   3.888  1.00 11.18           H  
ATOM    458  HD2 TYR A  26      37.428  15.003   4.810  1.00 11.18           H  
ATOM    459  HE1 TYR A  26      33.047  13.047   5.968  1.00 11.18           H  
ATOM    460  HE2 TYR A  26      37.161  13.713   6.895  1.00 11.18           H  
ATOM    461  HH  TYR A  26      35.813  12.405   8.087  1.00 11.18           H  
ATOM    462  N   ASN A  27      35.132  18.809   1.539  1.00 11.06           N  
ATOM    463  CA  ASN A  27      35.449  19.699   0.423  1.00 11.06           C  
ATOM    464  C   ASN A  27      35.933  18.942  -0.807  1.00 11.06           C  
ATOM    465  O   ASN A  27      36.910  19.338  -1.449  1.00 11.06           O  
ATOM    466  CB  ASN A  27      36.465  20.745   0.845  1.00 11.06           C  
ATOM    467  CG  ASN A  27      35.917  21.729   1.854  1.00 11.06           C  
ATOM    468  OD1 ASN A  27      34.876  22.360   1.627  1.00 11.06           O  
ATOM    469  ND2 ASN A  27      36.596  21.867   2.965  1.00 11.06           N  
ATOM    470  H   ASN A  27      34.195  18.870   1.926  1.00 11.06           H  
ATOM    471  HA  ASN A  27      34.529  20.213   0.138  1.00 11.06           H  
ATOM    472 1HB  ASN A  27      37.343  20.263   1.269  1.00 11.06           H  
ATOM    473 2HB  ASN A  27      36.793  21.297  -0.034  1.00 11.06           H  
ATOM    474 1HD2 ASN A  27      36.277  22.502   3.670  1.00 11.06           H  
ATOM    475 2HD2 ASN A  27      37.428  21.335   3.111  1.00 11.06           H  
ATOM    476  N   ARG A  28      35.258  17.840  -1.123  1.00 10.87           N  
ATOM    477  CA  ARG A  28      35.672  17.032  -2.265  1.00 10.87           C  
ATOM    478  C   ARG A  28      34.525  16.373  -2.994  1.00 10.87           C  
ATOM    479  O   ARG A  28      33.673  15.739  -2.380  1.00 10.87           O  
ATOM    480  CB  ARG A  28      36.640  15.932  -1.824  1.00 10.87           C  
ATOM    481  CG  ARG A  28      37.176  15.057  -2.980  1.00 10.87           C  
ATOM    482  CD  ARG A  28      38.291  14.143  -2.574  1.00 10.87           C  
ATOM    483  NE  ARG A  28      37.869  13.061  -1.671  1.00 10.87           N  
ATOM    484  CZ  ARG A  28      37.434  11.836  -2.088  1.00 10.87           C  
ATOM    485  NH1 ARG A  28      37.351  11.565  -3.371  1.00 10.87           N  
ATOM    486  NH2 ARG A  28      37.102  10.907  -1.206  1.00 10.87           N  
ATOM    487  H   ARG A  28      34.438  17.604  -0.561  1.00 10.87           H  
ATOM    488  HA  ARG A  28      36.189  17.682  -2.968  1.00 10.87           H  
ATOM    489 1HB  ARG A  28      37.494  16.382  -1.315  1.00 10.87           H  
ATOM    490 2HB  ARG A  28      36.142  15.276  -1.112  1.00 10.87           H  
ATOM    491 1HG  ARG A  28      36.367  14.428  -3.350  1.00 10.87           H  
ATOM    492 2HG  ARG A  28      37.529  15.696  -3.788  1.00 10.87           H  
ATOM    493 1HD  ARG A  28      38.721  13.691  -3.467  1.00 10.87           H  
ATOM    494 2HD  ARG A  28      39.057  14.727  -2.064  1.00 10.87           H  
ATOM    495  HE  ARG A  28      37.922  13.231  -0.675  1.00 10.87           H  
ATOM    496 1HH1 ARG A  28      37.595  12.267  -4.056  1.00 10.87           H  
ATOM    497 2HH1 ARG A  28      37.028  10.653  -3.681  1.00 10.87           H  
ATOM    498 1HH2 ARG A  28      37.165  11.095  -0.219  1.00 10.87           H  
ATOM    499 2HH2 ARG A  28      36.789   9.969  -1.527  1.00 10.87           H  
ATOM    500  N   SER A  29      34.547  16.453  -4.320  1.00 10.62           N  
ATOM    501  CA  SER A  29      33.561  15.738  -5.111  1.00 10.62           C  
ATOM    502  C   SER A  29      33.995  14.289  -5.173  1.00 10.62           C  
ATOM    503  O   SER A  29      35.084  13.992  -5.659  1.00 10.62           O  
ATOM    504  CB  SER A  29      33.461  16.295  -6.511  1.00 10.62           C  
ATOM    505  OG  SER A  29      32.613  15.494  -7.279  1.00 10.62           O  
ATOM    506  H   SER A  29      35.257  17.004  -4.779  1.00 10.62           H  
ATOM    507  HA  SER A  29      32.592  15.806  -4.639  1.00 10.62           H  
ATOM    508 1HB  SER A  29      33.084  17.316  -6.484  1.00 10.62           H  
ATOM    509 2HB  SER A  29      34.451  16.317  -6.963  1.00 10.62           H  
ATOM    510  HG  SER A  29      32.860  14.587  -7.056  1.00 10.62           H  
ATOM    511  N   LEU A  30      33.177  13.387  -4.648  1.00 10.34           N  
ATOM    512  CA  LEU A  30      33.572  11.987  -4.615  1.00 10.34           C  
ATOM    513  C   LEU A  30      33.803  11.436  -6.019  1.00 10.34           C  
ATOM    514  O   LEU A  30      34.804  10.748  -6.222  1.00 10.34           O  
ATOM    515  CB  LEU A  30      32.481  11.176  -3.907  1.00 10.34           C  
ATOM    516  CG  LEU A  30      32.358  11.415  -2.390  1.00 10.34           C  
ATOM    517  CD1 LEU A  30      31.094  10.749  -1.867  1.00 10.34           C  
ATOM    518  CD2 LEU A  30      33.580  10.864  -1.701  1.00 10.34           C  
ATOM    519  H   LEU A  30      32.298  13.682  -4.249  1.00 10.34           H  
ATOM    520  HA  LEU A  30      34.497  11.902  -4.050  1.00 10.34           H  
ATOM    521 1HB  LEU A  30      31.523  11.421  -4.360  1.00 10.34           H  
ATOM    522 2HB  LEU A  30      32.675  10.114  -4.067  1.00 10.34           H  
ATOM    523  HG  LEU A  30      32.299  12.469  -2.195  1.00 10.34           H  
ATOM    524 1HD1 LEU A  30      31.003  10.926  -0.796  1.00 10.34           H  
ATOM    525 2HD1 LEU A  30      30.232  11.176  -2.376  1.00 10.34           H  
ATOM    526 3HD1 LEU A  30      31.141   9.678  -2.056  1.00 10.34           H  
ATOM    527 1HD2 LEU A  30      33.508  11.040  -0.629  1.00 10.34           H  
ATOM    528 2HD2 LEU A  30      33.665   9.791  -1.889  1.00 10.34           H  
ATOM    529 3HD2 LEU A  30      34.455  11.370  -2.094  1.00 10.34           H  
ATOM    530  N   PRO A  31      32.857  11.802  -6.935  1.00 10.05           N  
ATOM    531  CA  PRO A  31      31.887  12.133  -8.028  1.00 10.05           C  
ATOM    532  C   PRO A  31      30.766  11.124  -7.878  1.00 10.05           C  
ATOM    533  O   PRO A  31      30.992  10.027  -7.366  1.00 10.05           O  
ATOM    534  CB  PRO A  31      32.500  11.998  -9.404  1.00 10.05           C  
ATOM    535  CG  PRO A  31      33.347  11.034  -9.300  1.00 10.05           C  
ATOM    536  CD  PRO A  31      33.881  11.117  -7.996  1.00 10.05           C  
ATOM    537  HA  PRO A  31      31.505  13.153  -7.874  1.00 10.05           H  
ATOM    538 1HB  PRO A  31      31.718  11.793 -10.147  1.00 10.05           H  
ATOM    539 2HB  PRO A  31      32.976  12.947  -9.694  1.00 10.05           H  
ATOM    540 1HG  PRO A  31      32.855  10.064  -9.479  1.00 10.05           H  
ATOM    541 2HG  PRO A  31      34.128  11.122 -10.068  1.00 10.05           H  
ATOM    542 1HD  PRO A  31      34.032  10.053  -7.840  1.00 10.05           H  
ATOM    543 2HD  PRO A  31      34.828  11.696  -8.069  1.00 10.05           H  
ATOM    544  N   PHE A  32      29.572  11.458  -8.362  1.00  9.76           N  
ATOM    545  CA  PHE A  32      28.411  10.567  -8.236  1.00  9.76           C  
ATOM    546  C   PHE A  32      28.717   9.127  -8.646  1.00  9.76           C  
ATOM    547  O   PHE A  32      28.348   8.185  -7.941  1.00  9.76           O  
ATOM    548  CB  PHE A  32      27.255  11.074  -9.096  1.00  9.76           C  
ATOM    549  CG  PHE A  32      26.034  10.189  -9.070  1.00  9.76           C  
ATOM    550  CD1 PHE A  32      25.095  10.307  -8.064  1.00  9.76           C  
ATOM    551  CD2 PHE A  32      25.825   9.242 -10.059  1.00  9.76           C  
ATOM    552  CE1 PHE A  32      23.975   9.502  -8.042  1.00  9.76           C  
ATOM    553  CE2 PHE A  32      24.708   8.441 -10.043  1.00  9.76           C  
ATOM    554  CZ  PHE A  32      23.781   8.570  -9.032  1.00  9.76           C  
ATOM    555  H   PHE A  32      29.446  12.364  -8.794  1.00  9.76           H  
ATOM    556  HA  PHE A  32      28.094  10.572  -7.196  1.00  9.76           H  
ATOM    557 1HB  PHE A  32      26.960  12.066  -8.760  1.00  9.76           H  
ATOM    558 2HB  PHE A  32      27.583  11.165 -10.130  1.00  9.76           H  
ATOM    559  HD1 PHE A  32      25.249  11.049  -7.282  1.00  9.76           H  
ATOM    560  HD2 PHE A  32      26.558   9.137 -10.858  1.00  9.76           H  
ATOM    561  HE1 PHE A  32      23.244   9.607  -7.241  1.00  9.76           H  
ATOM    562  HE2 PHE A  32      24.559   7.702 -10.828  1.00  9.76           H  
ATOM    563  HZ  PHE A  32      22.898   7.933  -9.019  1.00  9.76           H  
ATOM    564  N   GLY A  33      29.382   8.961  -9.790  1.00  9.42           N  
ATOM    565  CA  GLY A  33      29.691   7.642 -10.330  1.00  9.42           C  
ATOM    566  C   GLY A  33      30.487   6.754  -9.370  1.00  9.42           C  
ATOM    567  O   GLY A  33      30.372   5.533  -9.430  1.00  9.42           O  
ATOM    568  H   GLY A  33      29.670   9.780 -10.303  1.00  9.42           H  
ATOM    569 1HA  GLY A  33      28.759   7.140 -10.590  1.00  9.42           H  
ATOM    570 2HA  GLY A  33      30.254   7.760 -11.255  1.00  9.42           H  
ATOM    571  N   ASP A  34      31.311   7.358  -8.509  1.00  8.94           N  
ATOM    572  CA  ASP A  34      32.091   6.595  -7.547  1.00  8.94           C  
ATOM    573  C   ASP A  34      31.364   6.565  -6.214  1.00  8.94           C  
ATOM    574  O   ASP A  34      31.443   5.596  -5.463  1.00  8.94           O  
ATOM    575  CB  ASP A  34      33.492   7.160  -7.387  1.00  8.94           C  
ATOM    576  CG  ASP A  34      34.300   7.060  -8.691  1.00  8.94           C  
ATOM    577  OD1 ASP A  34      34.405   5.969  -9.195  1.00  8.94           O  
ATOM    578  OD2 ASP A  34      34.805   8.047  -9.162  1.00  8.94           O  
ATOM    579  H   ASP A  34      31.347   8.372  -8.470  1.00  8.94           H  
ATOM    580  HA  ASP A  34      32.185   5.572  -7.908  1.00  8.94           H  
ATOM    581 1HB  ASP A  34      33.421   8.179  -7.051  1.00  8.94           H  
ATOM    582 2HB  ASP A  34      34.017   6.603  -6.612  1.00  8.94           H  
ATOM    583  N   MET A  35      30.598   7.609  -5.928  1.00  8.29           N  
ATOM    584  CA  MET A  35      29.852   7.710  -4.677  1.00  8.29           C  
ATOM    585  C   MET A  35      28.941   6.497  -4.509  1.00  8.29           C  
ATOM    586  O   MET A  35      28.820   5.942  -3.417  1.00  8.29           O  
ATOM    587  CB  MET A  35      29.055   9.010  -4.650  1.00  8.29           C  
ATOM    588  CG  MET A  35      28.208   9.260  -3.417  1.00  8.29           C  
ATOM    589  SD  MET A  35      26.608   8.493  -3.506  1.00  8.29           S  
ATOM    590  CE  MET A  35      25.888   9.529  -4.763  1.00  8.29           C  
ATOM    591  H   MET A  35      30.557   8.388  -6.582  1.00  8.29           H  
ATOM    592  HA  MET A  35      30.561   7.713  -3.849  1.00  8.29           H  
ATOM    593 1HB  MET A  35      29.725   9.850  -4.793  1.00  8.29           H  
ATOM    594 2HB  MET A  35      28.371   9.003  -5.489  1.00  8.29           H  
ATOM    595 1HG  MET A  35      28.720   8.882  -2.536  1.00  8.29           H  
ATOM    596 2HG  MET A  35      28.068  10.327  -3.300  1.00  8.29           H  
ATOM    597 1HE  MET A  35      24.872   9.200  -4.969  1.00  8.29           H  
ATOM    598 2HE  MET A  35      25.875  10.561  -4.425  1.00  8.29           H  
ATOM    599 3HE  MET A  35      26.487   9.452  -5.670  1.00  8.29           H  
ATOM    600  N   ILE A  36      28.330   6.059  -5.611  1.00  7.47           N  
ATOM    601  CA  ILE A  36      27.408   4.930  -5.570  1.00  7.47           C  
ATOM    602  C   ILE A  36      28.100   3.568  -5.808  1.00  7.47           C  
ATOM    603  O   ILE A  36      27.418   2.551  -5.957  1.00  7.47           O  
ATOM    604  CB  ILE A  36      26.297   5.107  -6.629  1.00  7.47           C  
ATOM    605  CG1 ILE A  36      26.890   5.047  -8.021  1.00  7.47           C  
ATOM    606  CG2 ILE A  36      25.614   6.436  -6.447  1.00  7.47           C  
ATOM    607  CD1 ILE A  36      25.873   5.007  -9.117  1.00  7.47           C  
ATOM    608  H   ILE A  36      28.467   6.577  -6.483  1.00  7.47           H  
ATOM    609  HA  ILE A  36      26.943   4.909  -4.586  1.00  7.47           H  
ATOM    610  HB  ILE A  36      25.571   4.304  -6.532  1.00  7.47           H  
ATOM    611 1HG1 ILE A  36      27.530   5.907  -8.168  1.00  7.47           H  
ATOM    612 2HG1 ILE A  36      27.486   4.162  -8.098  1.00  7.47           H  
ATOM    613 1HG2 ILE A  36      24.836   6.548  -7.194  1.00  7.47           H  
ATOM    614 2HG2 ILE A  36      25.174   6.489  -5.456  1.00  7.47           H  
ATOM    615 3HG2 ILE A  36      26.347   7.230  -6.569  1.00  7.47           H  
ATOM    616 1HD1 ILE A  36      26.381   4.960 -10.080  1.00  7.47           H  
ATOM    617 2HD1 ILE A  36      25.241   4.129  -8.994  1.00  7.47           H  
ATOM    618 3HD1 ILE A  36      25.268   5.894  -9.069  1.00  7.47           H  
ATOM    619  N   VAL A  37      29.439   3.550  -5.874  1.00  6.58           N  
ATOM    620  CA  VAL A  37      30.215   2.322  -6.086  1.00  6.58           C  
ATOM    621  C   VAL A  37      31.231   2.051  -4.976  1.00  6.58           C  
ATOM    622  O   VAL A  37      31.311   0.952  -4.413  1.00  6.58           O  
ATOM    623  CB  VAL A  37      30.997   2.381  -7.411  1.00  6.58           C  
ATOM    624  CG1 VAL A  37      31.840   1.121  -7.567  1.00  6.58           C  
ATOM    625  CG2 VAL A  37      30.049   2.529  -8.559  1.00  6.58           C  
ATOM    626  H   VAL A  37      29.954   4.413  -5.734  1.00  6.58           H  
ATOM    627  HA  VAL A  37      29.520   1.484  -6.129  1.00  6.58           H  
ATOM    628  HB  VAL A  37      31.676   3.232  -7.390  1.00  6.58           H  
ATOM    629 1HG1 VAL A  37      32.404   1.177  -8.498  1.00  6.58           H  
ATOM    630 2HG1 VAL A  37      32.532   1.039  -6.730  1.00  6.58           H  
ATOM    631 3HG1 VAL A  37      31.189   0.248  -7.588  1.00  6.58           H  
ATOM    632 1HG2 VAL A  37      30.612   2.582  -9.490  1.00  6.58           H  
ATOM    633 2HG2 VAL A  37      29.367   1.680  -8.588  1.00  6.58           H  
ATOM    634 3HG2 VAL A  37      29.496   3.434  -8.435  1.00  6.58           H  
ATOM    635  N   ASP A  38      32.061   3.044  -4.688  1.00  5.68           N  
ATOM    636  CA  ASP A  38      33.164   2.842  -3.777  1.00  5.68           C  
ATOM    637  C   ASP A  38      32.745   2.860  -2.327  1.00  5.68           C  
ATOM    638  O   ASP A  38      32.842   3.861  -1.601  1.00  5.68           O  
ATOM    639  CB  ASP A  38      34.261   3.863  -4.046  1.00  5.68           C  
ATOM    640  CG  ASP A  38      35.504   3.693  -3.173  1.00  5.68           C  
ATOM    641  OD1 ASP A  38      35.427   3.067  -2.111  1.00  5.68           O  
ATOM    642  OD2 ASP A  38      36.540   4.148  -3.590  1.00  5.68           O  
ATOM    643  H   ASP A  38      31.938   3.945  -5.126  1.00  5.68           H  
ATOM    644  HA  ASP A  38      33.586   1.859  -3.984  1.00  5.68           H  
ATOM    645 1HB  ASP A  38      34.559   3.804  -5.095  1.00  5.68           H  
ATOM    646 2HB  ASP A  38      33.857   4.867  -3.883  1.00  5.68           H  
ATOM    647  N   ARG A  39      32.402   1.657  -1.899  1.00  4.84           N  
ATOM    648  CA  ARG A  39      31.960   1.339  -0.564  1.00  4.84           C  
ATOM    649  C   ARG A  39      33.015   1.666   0.506  1.00  4.84           C  
ATOM    650  O   ARG A  39      32.679   1.723   1.691  1.00  4.84           O  
ATOM    651  CB  ARG A  39      31.553  -0.130  -0.512  1.00  4.84           C  
ATOM    652  CG  ARG A  39      32.674  -1.141  -0.672  1.00  4.84           C  
ATOM    653  CD  ARG A  39      32.129  -2.522  -0.821  1.00  4.84           C  
ATOM    654  NE  ARG A  39      33.179  -3.525  -0.853  1.00  4.84           N  
ATOM    655  CZ  ARG A  39      33.859  -3.948  -1.928  1.00  4.84           C  
ATOM    656  NH1 ARG A  39      33.600  -3.464  -3.117  1.00  4.84           N  
ATOM    657  NH2 ARG A  39      34.794  -4.870  -1.778  1.00  4.84           N  
ATOM    658  H   ARG A  39      32.352   0.938  -2.621  1.00  4.84           H  
ATOM    659  HA  ARG A  39      31.071   1.933  -0.361  1.00  4.84           H  
ATOM    660 1HB  ARG A  39      31.063  -0.338   0.439  1.00  4.84           H  
ATOM    661 2HB  ARG A  39      30.828  -0.328  -1.304  1.00  4.84           H  
ATOM    662 1HG  ARG A  39      33.263  -0.899  -1.557  1.00  4.84           H  
ATOM    663 2HG  ARG A  39      33.314  -1.124   0.213  1.00  4.84           H  
ATOM    664 1HD  ARG A  39      31.473  -2.747   0.021  1.00  4.84           H  
ATOM    665 2HD  ARG A  39      31.562  -2.597  -1.751  1.00  4.84           H  
ATOM    666  HE  ARG A  39      33.408  -3.933   0.042  1.00  4.84           H  
ATOM    667 1HH1 ARG A  39      32.863  -2.773  -3.233  1.00  4.84           H  
ATOM    668 2HH1 ARG A  39      34.094  -3.802  -3.924  1.00  4.84           H  
ATOM    669 1HH2 ARG A  39      34.990  -5.240  -0.858  1.00  4.84           H  
ATOM    670 2HH2 ARG A  39      35.305  -5.199  -2.580  1.00  4.84           H  
ATOM    671  N   TRP A  40      34.299   1.811   0.121  1.00  4.14           N  
ATOM    672  CA  TRP A  40      35.319   2.140   1.108  1.00  4.14           C  
ATOM    673  C   TRP A  40      35.177   3.599   1.482  1.00  4.14           C  
ATOM    674  O   TRP A  40      35.142   3.935   2.669  1.00  4.14           O  
ATOM    675  CB  TRP A  40      36.737   1.795   0.662  1.00  4.14           C  
ATOM    676  CG  TRP A  40      37.748   2.176   1.706  1.00  4.14           C  
ATOM    677  CD1 TRP A  40      38.805   3.022   1.565  1.00  4.14           C  
ATOM    678  CD2 TRP A  40      37.739   1.773   3.099  1.00  4.14           C  
ATOM    679  NE1 TRP A  40      39.475   3.147   2.767  1.00  4.14           N  
ATOM    680  CE2 TRP A  40      38.825   2.399   3.715  1.00  4.14           C  
ATOM    681  CE3 TRP A  40      36.902   0.949   3.861  1.00  4.14           C  
ATOM    682  CZ2 TRP A  40      39.100   2.231   5.063  1.00  4.14           C  
ATOM    683  CZ3 TRP A  40      37.174   0.784   5.209  1.00  4.14           C  
ATOM    684  CH2 TRP A  40      38.244   1.408   5.797  1.00  4.14           C  
ATOM    685  H   TRP A  40      34.556   1.826  -0.871  1.00  4.14           H  
ATOM    686  HA  TRP A  40      35.129   1.551   2.003  1.00  4.14           H  
ATOM    687 1HB  TRP A  40      36.815   0.729   0.460  1.00  4.14           H  
ATOM    688 2HB  TRP A  40      36.969   2.330  -0.262  1.00  4.14           H  
ATOM    689  HD1 TRP A  40      39.080   3.519   0.636  1.00  4.14           H  
ATOM    690  HE1 TRP A  40      40.298   3.703   2.932  1.00  4.14           H  
ATOM    691  HE3 TRP A  40      36.048   0.451   3.404  1.00  4.14           H  
ATOM    692  HZ2 TRP A  40      39.944   2.719   5.548  1.00  4.14           H  
ATOM    693  HZ3 TRP A  40      36.516   0.142   5.794  1.00  4.14           H  
ATOM    694  HH2 TRP A  40      38.426   1.254   6.862  1.00  4.14           H  
ATOM    695  N   ASP A  41      35.069   4.491   0.485  1.00  3.60           N  
ATOM    696  CA  ASP A  41      34.852   5.882   0.894  1.00  3.60           C  
ATOM    697  C   ASP A  41      33.566   5.982   1.690  1.00  3.60           C  
ATOM    698  O   ASP A  41      33.507   6.710   2.681  1.00  3.60           O  
ATOM    699  CB  ASP A  41      34.860   6.917  -0.249  1.00  3.60           C  
ATOM    700  CG  ASP A  41      36.291   7.329  -0.778  1.00  3.60           C  
ATOM    701  OD1 ASP A  41      37.285   7.021  -0.118  1.00  3.60           O  
ATOM    702  OD2 ASP A  41      36.362   8.041  -1.766  1.00  3.60           O  
ATOM    703  H   ASP A  41      35.113   4.175  -0.497  1.00  3.60           H  
ATOM    704  HA  ASP A  41      35.650   6.162   1.559  1.00  3.60           H  
ATOM    705 1HB  ASP A  41      34.296   6.501  -1.093  1.00  3.60           H  
ATOM    706 2HB  ASP A  41      34.334   7.817   0.075  1.00  3.60           H  
ATOM    707  N   LYS A  42      32.544   5.220   1.304  1.00  3.18           N  
ATOM    708  CA  LYS A  42      31.319   5.269   2.078  1.00  3.18           C  
ATOM    709  C   LYS A  42      31.598   4.837   3.523  1.00  3.18           C  
ATOM    710  O   LYS A  42      31.145   5.497   4.455  1.00  3.18           O  
ATOM    711  CB  LYS A  42      30.230   4.424   1.439  1.00  3.18           C  
ATOM    712  CG  LYS A  42      28.896   4.498   2.150  1.00  3.18           C  
ATOM    713  CD  LYS A  42      27.819   3.734   1.396  1.00  3.18           C  
ATOM    714  CE  LYS A  42      26.475   3.802   2.114  1.00  3.18           C  
ATOM    715  NZ  LYS A  42      25.406   3.113   1.340  1.00  3.18           N  
ATOM    716  H   LYS A  42      32.623   4.634   0.468  1.00  3.18           H  
ATOM    717  HA  LYS A  42      30.969   6.300   2.103  1.00  3.18           H  
ATOM    718 1HB  LYS A  42      30.095   4.715   0.396  1.00  3.18           H  
ATOM    719 2HB  LYS A  42      30.540   3.384   1.455  1.00  3.18           H  
ATOM    720 1HG  LYS A  42      29.008   4.064   3.132  1.00  3.18           H  
ATOM    721 2HG  LYS A  42      28.594   5.538   2.264  1.00  3.18           H  
ATOM    722 1HD  LYS A  42      27.710   4.155   0.393  1.00  3.18           H  
ATOM    723 2HD  LYS A  42      28.118   2.691   1.302  1.00  3.18           H  
ATOM    724 1HE  LYS A  42      26.563   3.328   3.091  1.00  3.18           H  
ATOM    725 2HE  LYS A  42      26.195   4.846   2.254  1.00  3.18           H  
ATOM    726 1HZ  LYS A  42      24.533   3.179   1.845  1.00  3.18           H  
ATOM    727 2HZ  LYS A  42      25.307   3.554   0.436  1.00  3.18           H  
ATOM    728 3HZ  LYS A  42      25.652   2.141   1.215  1.00  3.18           H  
ATOM    729  N   ALA A  43      32.371   3.760   3.722  1.00  2.82           N  
ATOM    730  CA  ALA A  43      32.691   3.280   5.068  1.00  2.82           C  
ATOM    731  C   ALA A  43      33.386   4.354   5.896  1.00  2.82           C  
ATOM    732  O   ALA A  43      33.068   4.573   7.076  1.00  2.82           O  
ATOM    733  CB  ALA A  43      33.590   2.066   4.971  1.00  2.82           C  
ATOM    734  H   ALA A  43      32.719   3.229   2.924  1.00  2.82           H  
ATOM    735  HA  ALA A  43      31.774   3.005   5.563  1.00  2.82           H  
ATOM    736 1HB  ALA A  43      33.814   1.683   5.949  1.00  2.82           H  
ATOM    737 2HB  ALA A  43      33.115   1.301   4.389  1.00  2.82           H  
ATOM    738 3HB  ALA A  43      34.507   2.356   4.483  1.00  2.82           H  
ATOM    739  N   LYS A  44      34.299   5.082   5.263  1.00  2.49           N  
ATOM    740  CA  LYS A  44      35.004   6.131   5.978  1.00  2.49           C  
ATOM    741  C   LYS A  44      34.037   7.237   6.408  1.00  2.49           C  
ATOM    742  O   LYS A  44      34.148   7.778   7.510  1.00  2.49           O  
ATOM    743  CB  LYS A  44      36.138   6.686   5.116  1.00  2.49           C  
ATOM    744  CG  LYS A  44      37.327   5.716   4.928  1.00  2.49           C  
ATOM    745  CD  LYS A  44      38.490   6.400   4.204  1.00  2.49           C  
ATOM    746  CE  LYS A  44      38.106   6.618   2.762  1.00  2.49           C  
ATOM    747  NZ  LYS A  44      39.175   7.183   1.909  1.00  2.49           N  
ATOM    748  H   LYS A  44      34.525   4.874   4.287  1.00  2.49           H  
ATOM    749  HA  LYS A  44      35.440   5.699   6.878  1.00  2.49           H  
ATOM    750 1HB  LYS A  44      35.746   6.927   4.125  1.00  2.49           H  
ATOM    751 2HB  LYS A  44      36.511   7.610   5.554  1.00  2.49           H  
ATOM    752 1HG  LYS A  44      37.663   5.343   5.895  1.00  2.49           H  
ATOM    753 2HG  LYS A  44      36.995   4.865   4.326  1.00  2.49           H  
ATOM    754 1HD  LYS A  44      38.715   7.357   4.671  1.00  2.49           H  
ATOM    755 2HD  LYS A  44      39.373   5.766   4.248  1.00  2.49           H  
ATOM    756 1HE  LYS A  44      37.802   5.661   2.347  1.00  2.49           H  
ATOM    757 2HE  LYS A  44      37.257   7.297   2.737  1.00  2.49           H  
ATOM    758 1HZ  LYS A  44      38.740   7.259   0.971  1.00  2.49           H  
ATOM    759 2HZ  LYS A  44      39.452   8.087   2.241  1.00  2.49           H  
ATOM    760 3HZ  LYS A  44      39.970   6.574   1.874  1.00  2.49           H  
ATOM    761  N   LEU A  45      33.052   7.537   5.554  1.00  2.15           N  
ATOM    762  CA  LEU A  45      32.069   8.576   5.845  1.00  2.15           C  
ATOM    763  C   LEU A  45      31.061   8.106   6.909  1.00  2.15           C  
ATOM    764  O   LEU A  45      30.619   8.891   7.756  1.00  2.15           O  
ATOM    765  CB  LEU A  45      31.345   8.956   4.549  1.00  2.15           C  
ATOM    766  CG  LEU A  45      32.235   9.617   3.465  1.00  2.15           C  
ATOM    767  CD1 LEU A  45      31.416   9.835   2.207  1.00  2.15           C  
ATOM    768  CD2 LEU A  45      32.816  10.882   3.988  1.00  2.15           C  
ATOM    769  H   LEU A  45      33.016   7.058   4.652  1.00  2.15           H  
ATOM    770  HA  LEU A  45      32.591   9.451   6.226  1.00  2.15           H  
ATOM    771 1HB  LEU A  45      30.916   8.055   4.119  1.00  2.15           H  
ATOM    772 2HB  LEU A  45      30.545   9.633   4.783  1.00  2.15           H  
ATOM    773  HG  LEU A  45      33.047   8.957   3.219  1.00  2.15           H  
ATOM    774 1HD1 LEU A  45      32.046  10.279   1.438  1.00  2.15           H  
ATOM    775 2HD1 LEU A  45      31.038   8.877   1.855  1.00  2.15           H  
ATOM    776 3HD1 LEU A  45      30.585  10.493   2.419  1.00  2.15           H  
ATOM    777 1HD2 LEU A  45      33.454  11.334   3.228  1.00  2.15           H  
ATOM    778 2HD2 LEU A  45      32.040  11.558   4.242  1.00  2.15           H  
ATOM    779 3HD2 LEU A  45      33.408  10.661   4.876  1.00  2.15           H  
ATOM    780  N   LEU A  46      30.729   6.807   6.883  1.00  1.83           N  
ATOM    781  CA  LEU A  46      29.816   6.187   7.846  1.00  1.83           C  
ATOM    782  C   LEU A  46      30.378   6.193   9.264  1.00  1.83           C  
ATOM    783  O   LEU A  46      29.639   6.417  10.221  1.00  1.83           O  
ATOM    784  CB  LEU A  46      29.524   4.730   7.450  1.00  1.83           C  
ATOM    785  CG  LEU A  46      28.647   4.486   6.211  1.00  1.83           C  
ATOM    786  CD1 LEU A  46      28.701   3.027   5.829  1.00  1.83           C  
ATOM    787  CD2 LEU A  46      27.246   4.854   6.542  1.00  1.83           C  
ATOM    788  H   LEU A  46      31.113   6.228   6.140  1.00  1.83           H  
ATOM    789  HA  LEU A  46      28.885   6.750   7.843  1.00  1.83           H  
ATOM    790 1HB  LEU A  46      30.466   4.255   7.251  1.00  1.83           H  
ATOM    791 2HB  LEU A  46      29.057   4.231   8.299  1.00  1.83           H  
ATOM    792  HG  LEU A  46      28.988   5.087   5.385  1.00  1.83           H  
ATOM    793 1HD1 LEU A  46      28.062   2.851   4.973  1.00  1.83           H  
ATOM    794 2HD1 LEU A  46      29.690   2.735   5.584  1.00  1.83           H  
ATOM    795 3HD1 LEU A  46      28.366   2.454   6.650  1.00  1.83           H  
ATOM    796 1HD2 LEU A  46      26.606   4.682   5.674  1.00  1.83           H  
ATOM    797 2HD2 LEU A  46      26.894   4.245   7.378  1.00  1.83           H  
ATOM    798 3HD2 LEU A  46      27.224   5.896   6.816  1.00  1.83           H  
ATOM    799  N   GLY A  47      31.693   5.997   9.399  1.00  1.55           N  
ATOM    800  CA  GLY A  47      32.306   5.930  10.725  1.00  1.55           C  
ATOM    801  C   GLY A  47      33.068   4.628  11.010  1.00  1.55           C  
ATOM    802  O   GLY A  47      33.196   4.213  12.169  1.00  1.55           O  
ATOM    803  H   GLY A  47      32.255   5.831   8.565  1.00  1.55           H  
ATOM    804 1HA  GLY A  47      32.991   6.772  10.830  1.00  1.55           H  
ATOM    805 2HA  GLY A  47      31.535   6.061  11.481  1.00  1.55           H  
ATOM    806  N   PHE A  48      33.557   3.973   9.962  1.00  1.31           N  
ATOM    807  CA  PHE A  48      34.366   2.767  10.113  1.00  1.31           C  
ATOM    808  C   PHE A  48      35.831   3.100  10.371  1.00  1.31           C  
ATOM    809  O   PHE A  48      36.388   4.012   9.756  1.00  1.31           O  
ATOM    810  CB  PHE A  48      34.225   1.958   8.853  1.00  1.31           C  
ATOM    811  CG  PHE A  48      32.940   1.272   8.771  1.00  1.31           C  
ATOM    812  CD1 PHE A  48      31.758   1.969   8.631  1.00  1.31           C  
ATOM    813  CD2 PHE A  48      32.912  -0.080   8.791  1.00  1.31           C  
ATOM    814  CE1 PHE A  48      30.561   1.314   8.562  1.00  1.31           C  
ATOM    815  CE2 PHE A  48      31.744  -0.743   8.709  1.00  1.31           C  
ATOM    816  CZ  PHE A  48      30.541  -0.046   8.603  1.00  1.31           C  
ATOM    817  H   PHE A  48      33.395   4.322   9.019  1.00  1.31           H  
ATOM    818  HA  PHE A  48      33.990   2.191  10.958  1.00  1.31           H  
ATOM    819 1HB  PHE A  48      34.344   2.598   7.999  1.00  1.31           H  
ATOM    820 2HB  PHE A  48      35.004   1.221   8.819  1.00  1.31           H  
ATOM    821  HD1 PHE A  48      31.791   3.052   8.603  1.00  1.31           H  
ATOM    822  HD2 PHE A  48      33.849  -0.630   8.885  1.00  1.31           H  
ATOM    823  HE1 PHE A  48      29.639   1.872   8.477  1.00  1.31           H  
ATOM    824  HE2 PHE A  48      31.771  -1.820   8.741  1.00  1.31           H  
ATOM    825  HZ  PHE A  48      29.596  -0.578   8.549  1.00  1.31           H  
ATOM    826  N   GLY A  49      36.465   2.336  11.250  1.00  1.14           N  
ATOM    827  CA  GLY A  49      37.873   2.551  11.555  1.00  1.14           C  
ATOM    828  C   GLY A  49      38.879   1.858  10.629  1.00  1.14           C  
ATOM    829  O   GLY A  49      38.546   1.309   9.565  1.00  1.14           O  
ATOM    830  H   GLY A  49      35.932   1.638  11.774  1.00  1.14           H  
ATOM    831 1HA  GLY A  49      38.070   3.623  11.553  1.00  1.14           H  
ATOM    832 2HA  GLY A  49      38.053   2.214  12.576  1.00  1.14           H  
ATOM    833  N   GLU A  50      40.139   1.963  11.037  1.00  1.03           N  
ATOM    834  CA  GLU A  50      41.290   1.431  10.324  1.00  1.03           C  
ATOM    835  C   GLU A  50      41.236  -0.078  10.175  1.00  1.03           C  
ATOM    836  O   GLU A  50      40.887  -0.790  11.118  1.00  1.03           O  
ATOM    837  CB  GLU A  50      42.567   1.833  11.061  1.00  1.03           C  
ATOM    838  CG  GLU A  50      43.873   1.464  10.388  1.00  1.03           C  
ATOM    839  CD  GLU A  50      45.073   1.946  11.179  1.00  1.03           C  
ATOM    840  OE1 GLU A  50      44.876   2.595  12.190  1.00  1.03           O  
ATOM    841  OE2 GLU A  50      46.178   1.667  10.778  1.00  1.03           O  
ATOM    842  H   GLU A  50      40.307   2.445  11.909  1.00  1.03           H  
ATOM    843  HA  GLU A  50      41.305   1.872   9.326  1.00  1.03           H  
ATOM    844 1HB  GLU A  50      42.566   2.909  11.233  1.00  1.03           H  
ATOM    845 2HB  GLU A  50      42.579   1.349  12.025  1.00  1.03           H  
ATOM    846 1HG  GLU A  50      43.932   0.381  10.292  1.00  1.03           H  
ATOM    847 2HG  GLU A  50      43.897   1.896   9.389  1.00  1.03           H  
ATOM    848  N   GLY A  51      41.539  -0.558   8.978  1.00  0.99           N  
ATOM    849  CA  GLY A  51      41.609  -1.991   8.730  1.00  0.99           C  
ATOM    850  C   GLY A  51      40.255  -2.643   8.492  1.00  0.99           C  
ATOM    851  O   GLY A  51      40.181  -3.854   8.281  1.00  0.99           O  
ATOM    852  H   GLY A  51      41.769   0.083   8.233  1.00  0.99           H  
ATOM    853 1HA  GLY A  51      42.249  -2.170   7.866  1.00  0.99           H  
ATOM    854 2HA  GLY A  51      42.096  -2.476   9.579  1.00  0.99           H  
ATOM    855  N   THR A  52      39.181  -1.866   8.525  1.00  1.01           N  
ATOM    856  CA  THR A  52      37.878  -2.470   8.347  1.00  1.01           C  
ATOM    857  C   THR A  52      37.547  -2.721   6.889  1.00  1.01           C  
ATOM    858  O   THR A  52      38.165  -2.150   5.986  1.00  1.01           O  
ATOM    859  CB  THR A  52      36.801  -1.580   8.961  1.00  1.01           C  
ATOM    860  OG1 THR A  52      36.772  -0.326   8.278  1.00  1.01           O  
ATOM    861  CG2 THR A  52      37.106  -1.338  10.400  1.00  1.01           C  
ATOM    862  H   THR A  52      39.244  -0.861   8.711  1.00  1.01           H  
ATOM    863  HA  THR A  52      37.872  -3.428   8.863  1.00  1.01           H  
ATOM    864  HB  THR A  52      35.829  -2.066   8.869  1.00  1.01           H  
ATOM    865  HG1 THR A  52      37.480   0.261   8.638  1.00  1.01           H  
ATOM    866 1HG2 THR A  52      36.336  -0.696  10.831  1.00  1.01           H  
ATOM    867 2HG2 THR A  52      37.131  -2.258  10.914  1.00  1.01           H  
ATOM    868 3HG2 THR A  52      38.065  -0.869  10.501  1.00  1.01           H  
ATOM    869  N   SER A  53      36.513  -3.525   6.664  1.00  1.06           N  
ATOM    870  CA  SER A  53      36.033  -3.773   5.315  1.00  1.06           C  
ATOM    871  C   SER A  53      34.556  -4.122   5.251  1.00  1.06           C  
ATOM    872  O   SER A  53      34.041  -4.877   6.078  1.00  1.06           O  
ATOM    873  CB  SER A  53      36.812  -4.910   4.692  1.00  1.06           C  
ATOM    874  OG  SER A  53      36.340  -5.188   3.405  1.00  1.06           O  
ATOM    875  H   SER A  53      36.098  -4.002   7.463  1.00  1.06           H  
ATOM    876  HA  SER A  53      36.193  -2.868   4.728  1.00  1.06           H  
ATOM    877 1HB  SER A  53      37.870  -4.650   4.650  1.00  1.06           H  
ATOM    878 2HB  SER A  53      36.715  -5.790   5.316  1.00  1.06           H  
ATOM    879  HG  SER A  53      35.389  -5.331   3.498  1.00  1.06           H  
ATOM    880  N   ILE A  54      33.903  -3.589   4.233  1.00  1.14           N  
ATOM    881  CA  ILE A  54      32.506  -3.869   3.942  1.00  1.14           C  
ATOM    882  C   ILE A  54      32.482  -4.496   2.559  1.00  1.14           C  
ATOM    883  O   ILE A  54      33.181  -4.011   1.672  1.00  1.14           O  
ATOM    884  CB  ILE A  54      31.623  -2.604   3.913  1.00  1.14           C  
ATOM    885  CG1 ILE A  54      31.641  -1.832   5.213  1.00  1.14           C  
ATOM    886  CG2 ILE A  54      30.218  -2.990   3.627  1.00  1.14           C  
ATOM    887  CD1 ILE A  54      30.878  -0.522   5.068  1.00  1.14           C  
ATOM    888  H   ILE A  54      34.409  -2.964   3.619  1.00  1.14           H  
ATOM    889  HA  ILE A  54      32.106  -4.583   4.661  1.00  1.14           H  
ATOM    890  HB  ILE A  54      31.974  -1.934   3.127  1.00  1.14           H  
ATOM    891 1HG1 ILE A  54      31.205  -2.422   6.010  1.00  1.14           H  
ATOM    892 2HG1 ILE A  54      32.672  -1.594   5.476  1.00  1.14           H  
ATOM    893 1HG2 ILE A  54      29.592  -2.103   3.586  1.00  1.14           H  
ATOM    894 2HG2 ILE A  54      30.171  -3.497   2.674  1.00  1.14           H  
ATOM    895 3HG2 ILE A  54      29.855  -3.656   4.416  1.00  1.14           H  
ATOM    896 1HD1 ILE A  54      30.915   0.041   5.969  1.00  1.14           H  
ATOM    897 2HD1 ILE A  54      31.313   0.062   4.270  1.00  1.14           H  
ATOM    898 3HD1 ILE A  54      29.840  -0.734   4.820  1.00  1.14           H  
ATOM    899  N   TYR A  55      31.738  -5.576   2.395  1.00  1.21           N  
ATOM    900  CA  TYR A  55      31.610  -6.283   1.123  1.00  1.21           C  
ATOM    901  C   TYR A  55      30.423  -5.811   0.272  1.00  1.21           C  
ATOM    902  O   TYR A  55      29.459  -5.222   0.777  1.00  1.21           O  
ATOM    903  CB  TYR A  55      31.518  -7.768   1.399  1.00  1.21           C  
ATOM    904  CG  TYR A  55      32.843  -8.367   1.881  1.00  1.21           C  
ATOM    905  CD1 TYR A  55      33.264  -8.220   3.207  1.00  1.21           C  
ATOM    906  CD2 TYR A  55      33.629  -9.081   0.994  1.00  1.21           C  
ATOM    907  CE1 TYR A  55      34.452  -8.771   3.630  1.00  1.21           C  
ATOM    908  CE2 TYR A  55      34.822  -9.639   1.420  1.00  1.21           C  
ATOM    909  CZ  TYR A  55      35.234  -9.484   2.731  1.00  1.21           C  
ATOM    910  OH  TYR A  55      36.422 -10.044   3.148  1.00  1.21           O  
ATOM    911  H   TYR A  55      31.238  -5.937   3.211  1.00  1.21           H  
ATOM    912  HA  TYR A  55      32.513  -6.103   0.544  1.00  1.21           H  
ATOM    913 1HB  TYR A  55      30.768  -7.930   2.154  1.00  1.21           H  
ATOM    914 2HB  TYR A  55      31.202  -8.292   0.501  1.00  1.21           H  
ATOM    915  HD1 TYR A  55      32.664  -7.668   3.906  1.00  1.21           H  
ATOM    916  HD2 TYR A  55      33.307  -9.206  -0.040  1.00  1.21           H  
ATOM    917  HE1 TYR A  55      34.774  -8.647   4.662  1.00  1.21           H  
ATOM    918  HE2 TYR A  55      35.439 -10.202   0.718  1.00  1.21           H  
ATOM    919  HH  TYR A  55      36.794 -10.570   2.435  1.00  1.21           H  
ATOM    920  N   ASP A  56      30.499  -6.081  -1.033  1.00  1.27           N  
ATOM    921  CA  ASP A  56      29.442  -5.688  -1.961  1.00  1.27           C  
ATOM    922  C   ASP A  56      28.096  -6.228  -1.536  1.00  1.27           C  
ATOM    923  O   ASP A  56      27.999  -7.339  -1.023  1.00  1.27           O  
ATOM    924  CB  ASP A  56      29.727  -6.191  -3.381  1.00  1.27           C  
ATOM    925  CG  ASP A  56      30.799  -5.409  -4.134  1.00  1.27           C  
ATOM    926  OD1 ASP A  56      31.196  -4.366  -3.672  1.00  1.27           O  
ATOM    927  OD2 ASP A  56      31.218  -5.867  -5.170  1.00  1.27           O  
ATOM    928  H   ASP A  56      31.311  -6.567  -1.390  1.00  1.27           H  
ATOM    929  HA  ASP A  56      29.387  -4.600  -1.978  1.00  1.27           H  
ATOM    930 1HB  ASP A  56      30.034  -7.235  -3.337  1.00  1.27           H  
ATOM    931 2HB  ASP A  56      28.805  -6.155  -3.963  1.00  1.27           H  
ATOM    932  N   SER A  57      27.063  -5.406  -1.752  1.00  1.29           N  
ATOM    933  CA  SER A  57      25.655  -5.665  -1.414  1.00  1.29           C  
ATOM    934  C   SER A  57      25.320  -5.440   0.061  1.00  1.29           C  
ATOM    935  O   SER A  57      24.156  -5.537   0.446  1.00  1.29           O  
ATOM    936  CB  SER A  57      25.210  -7.055  -1.858  1.00  1.29           C  
ATOM    937  OG  SER A  57      25.551  -8.041  -0.936  1.00  1.29           O  
ATOM    938  H   SER A  57      27.273  -4.515  -2.180  1.00  1.29           H  
ATOM    939  HA  SER A  57      25.053  -4.956  -1.983  1.00  1.29           H  
ATOM    940 1HB  SER A  57      24.130  -7.057  -2.004  1.00  1.29           H  
ATOM    941 2HB  SER A  57      25.666  -7.288  -2.818  1.00  1.29           H  
ATOM    942  HG  SER A  57      26.501  -7.965  -0.846  1.00  1.29           H  
ATOM    943  N   SER A  58      26.317  -5.148   0.895  1.00  1.29           N  
ATOM    944  CA  SER A  58      26.028  -4.798   2.284  1.00  1.29           C  
ATOM    945  C   SER A  58      25.347  -3.426   2.342  1.00  1.29           C  
ATOM    946  O   SER A  58      25.719  -2.510   1.600  1.00  1.29           O  
ATOM    947  CB  SER A  58      27.293  -4.751   3.098  1.00  1.29           C  
ATOM    948  OG  SER A  58      27.031  -4.331   4.419  1.00  1.29           O  
ATOM    949  H   SER A  58      27.291  -5.129   0.580  1.00  1.29           H  
ATOM    950  HA  SER A  58      25.353  -5.544   2.710  1.00  1.29           H  
ATOM    951 1HB  SER A  58      27.785  -5.723   3.099  1.00  1.29           H  
ATOM    952 2HB  SER A  58      27.950  -4.059   2.620  1.00  1.29           H  
ATOM    953  HG  SER A  58      26.715  -5.120   4.904  1.00  1.29           H  
ATOM    954  N   ILE A  59      24.378  -3.271   3.234  1.00  1.25           N  
ATOM    955  CA  ILE A  59      23.712  -1.989   3.439  1.00  1.25           C  
ATOM    956  C   ILE A  59      23.938  -1.466   4.851  1.00  1.25           C  
ATOM    957  O   ILE A  59      23.615  -2.157   5.815  1.00  1.25           O  
ATOM    958  CB  ILE A  59      22.195  -2.127   3.208  1.00  1.25           C  
ATOM    959  CG1 ILE A  59      21.900  -2.563   1.776  1.00  1.25           C  
ATOM    960  CG2 ILE A  59      21.484  -0.846   3.574  1.00  1.25           C  
ATOM    961  CD1 ILE A  59      20.455  -2.948   1.568  1.00  1.25           C  
ATOM    962  H   ILE A  59      24.107  -4.072   3.801  1.00  1.25           H  
ATOM    963  HA  ILE A  59      24.117  -1.267   2.734  1.00  1.25           H  
ATOM    964  HB  ILE A  59      21.823  -2.921   3.850  1.00  1.25           H  
ATOM    965 1HG1 ILE A  59      22.150  -1.750   1.097  1.00  1.25           H  
ATOM    966 2HG1 ILE A  59      22.521  -3.427   1.527  1.00  1.25           H  
ATOM    967 1HG2 ILE A  59      20.410  -0.968   3.442  1.00  1.25           H  
ATOM    968 2HG2 ILE A  59      21.698  -0.623   4.611  1.00  1.25           H  
ATOM    969 3HG2 ILE A  59      21.838  -0.031   2.943  1.00  1.25           H  
ATOM    970 1HD1 ILE A  59      20.308  -3.253   0.531  1.00  1.25           H  
ATOM    971 2HD1 ILE A  59      20.203  -3.778   2.229  1.00  1.25           H  
ATOM    972 3HD1 ILE A  59      19.814  -2.098   1.792  1.00  1.25           H  
ATOM    973  N   VAL A  60      24.492  -0.262   4.974  1.00  1.20           N  
ATOM    974  CA  VAL A  60      24.709   0.321   6.294  1.00  1.20           C  
ATOM    975  C   VAL A  60      24.051   1.706   6.345  1.00  1.20           C  
ATOM    976  O   VAL A  60      24.404   2.594   5.560  1.00  1.20           O  
ATOM    977  CB  VAL A  60      26.219   0.437   6.605  1.00  1.20           C  
ATOM    978  CG1 VAL A  60      26.382   1.020   7.979  1.00  1.20           C  
ATOM    979  CG2 VAL A  60      26.931  -0.952   6.522  1.00  1.20           C  
ATOM    980  H   VAL A  60      24.752   0.250   4.146  1.00  1.20           H  
ATOM    981  HA  VAL A  60      24.241  -0.310   7.048  1.00  1.20           H  
ATOM    982  HB  VAL A  60      26.665   1.105   5.894  1.00  1.20           H  
ATOM    983 1HG1 VAL A  60      27.428   1.125   8.222  1.00  1.20           H  
ATOM    984 2HG1 VAL A  60      25.896   1.995   8.029  1.00  1.20           H  
ATOM    985 3HG1 VAL A  60      25.919   0.347   8.684  1.00  1.20           H  
ATOM    986 1HG2 VAL A  60      27.990  -0.832   6.742  1.00  1.20           H  
ATOM    987 2HG2 VAL A  60      26.496  -1.633   7.234  1.00  1.20           H  
ATOM    988 3HG2 VAL A  60      26.823  -1.370   5.520  1.00  1.20           H  
ATOM    989  N   LEU A  61      23.063   1.854   7.229  1.00  1.13           N  
ATOM    990  CA  LEU A  61      22.263   3.075   7.369  1.00  1.13           C  
ATOM    991  C   LEU A  61      22.318   3.671   8.772  1.00  1.13           C  
ATOM    992  O   LEU A  61      22.399   2.944   9.756  1.00  1.13           O  
ATOM    993  CB  LEU A  61      20.787   2.773   7.062  1.00  1.13           C  
ATOM    994  CG  LEU A  61      20.489   2.184   5.687  1.00  1.13           C  
ATOM    995  CD1 LEU A  61      19.020   1.802   5.608  1.00  1.13           C  
ATOM    996  CD2 LEU A  61      20.834   3.180   4.630  1.00  1.13           C  
ATOM    997  H   LEU A  61      22.857   1.069   7.841  1.00  1.13           H  
ATOM    998  HA  LEU A  61      22.639   3.814   6.664  1.00  1.13           H  
ATOM    999 1HB  LEU A  61      20.416   2.070   7.809  1.00  1.13           H  
ATOM   1000 2HB  LEU A  61      20.218   3.696   7.159  1.00  1.13           H  
ATOM   1001  HG  LEU A  61      21.077   1.297   5.549  1.00  1.13           H  
ATOM   1002 1HD1 LEU A  61      18.807   1.369   4.630  1.00  1.13           H  
ATOM   1003 2HD1 LEU A  61      18.793   1.069   6.389  1.00  1.13           H  
ATOM   1004 3HD1 LEU A  61      18.402   2.690   5.753  1.00  1.13           H  
ATOM   1005 1HD2 LEU A  61      20.626   2.756   3.649  1.00  1.13           H  
ATOM   1006 2HD2 LEU A  61      20.232   4.063   4.785  1.00  1.13           H  
ATOM   1007 3HD2 LEU A  61      21.891   3.439   4.697  1.00  1.13           H  
ATOM   1008  N   GLY A  62      22.175   4.988   8.877  1.00  1.06           N  
ATOM   1009  CA  GLY A  62      22.051   5.627  10.187  1.00  1.06           C  
ATOM   1010  C   GLY A  62      23.344   5.662  10.995  1.00  1.06           C  
ATOM   1011  O   GLY A  62      24.447   5.598  10.443  1.00  1.06           O  
ATOM   1012  H   GLY A  62      22.130   5.553   8.044  1.00  1.06           H  
ATOM   1013 1HA  GLY A  62      21.691   6.647  10.049  1.00  1.06           H  
ATOM   1014 2HA  GLY A  62      21.289   5.112  10.752  1.00  1.06           H  
ATOM   1015  N   GLU A  63      23.218   5.791  12.316  1.00  0.98           N  
ATOM   1016  CA  GLU A  63      24.403   5.964  13.144  1.00  0.98           C  
ATOM   1017  C   GLU A  63      25.097   4.652  13.460  1.00  0.98           C  
ATOM   1018  O   GLU A  63      24.903   4.080  14.537  1.00  0.98           O  
ATOM   1019  CB  GLU A  63      24.050   6.679  14.455  1.00  0.98           C  
ATOM   1020  CG  GLU A  63      25.272   7.032  15.317  1.00  0.98           C  
ATOM   1021  CD  GLU A  63      24.943   7.742  16.633  1.00  0.98           C  
ATOM   1022  OE1 GLU A  63      23.798   8.025  16.876  1.00  0.98           O  
ATOM   1023  OE2 GLU A  63      25.867   8.001  17.386  1.00  0.98           O  
ATOM   1024  H   GLU A  63      22.300   5.759  12.761  1.00  0.98           H  
ATOM   1025  HA  GLU A  63      25.110   6.587  12.597  1.00  0.98           H  
ATOM   1026 1HB  GLU A  63      23.514   7.601  14.234  1.00  0.98           H  
ATOM   1027 2HB  GLU A  63      23.381   6.047  15.044  1.00  0.98           H  
ATOM   1028 1HG  GLU A  63      25.805   6.105  15.544  1.00  0.98           H  
ATOM   1029 2HG  GLU A  63      25.938   7.661  14.728  1.00  0.98           H  
ATOM   1030  N   VAL A  64      25.926   4.213  12.526  1.00  0.90           N  
ATOM   1031  CA  VAL A  64      26.659   2.963  12.670  1.00  0.90           C  
ATOM   1032  C   VAL A  64      28.153   3.234  12.808  1.00  0.90           C  
ATOM   1033  O   VAL A  64      28.775   3.796  11.910  1.00  0.90           O  
ATOM   1034  CB  VAL A  64      26.417   2.062  11.453  1.00  0.90           C  
ATOM   1035  CG1 VAL A  64      27.196   0.771  11.613  1.00  0.90           C  
ATOM   1036  CG2 VAL A  64      24.902   1.810  11.299  1.00  0.90           C  
ATOM   1037  H   VAL A  64      25.978   4.761  11.667  1.00  0.90           H  
ATOM   1038  HA  VAL A  64      26.314   2.450  13.566  1.00  0.90           H  
ATOM   1039  HB  VAL A  64      26.790   2.563  10.559  1.00  0.90           H  
ATOM   1040 1HG1 VAL A  64      27.048   0.143  10.751  1.00  0.90           H  
ATOM   1041 2HG1 VAL A  64      28.237   1.013  11.705  1.00  0.90           H  
ATOM   1042 3HG1 VAL A  64      26.862   0.249  12.510  1.00  0.90           H  
ATOM   1043 1HG2 VAL A  64      24.699   1.192  10.434  1.00  0.90           H  
ATOM   1044 2HG2 VAL A  64      24.516   1.322  12.170  1.00  0.90           H  
ATOM   1045 3HG2 VAL A  64      24.403   2.764  11.175  1.00  0.90           H  
ATOM   1046  N   LYS A  65      28.709   2.824  13.940  1.00  0.82           N  
ATOM   1047  CA  LYS A  65      30.114   3.037  14.271  1.00  0.82           C  
ATOM   1048  C   LYS A  65      30.799   1.696  14.375  1.00  0.82           C  
ATOM   1049  O   LYS A  65      30.314   0.811  15.090  1.00  0.82           O  
ATOM   1050  CB  LYS A  65      30.208   3.794  15.590  1.00  0.82           C  
ATOM   1051  CG  LYS A  65      29.610   5.193  15.510  1.00  0.82           C  
ATOM   1052  CD  LYS A  65      29.598   5.904  16.851  1.00  0.82           C  
ATOM   1053  CE  LYS A  65      28.968   7.286  16.702  1.00  0.82           C  
ATOM   1054  NZ  LYS A  65      28.768   7.972  18.006  1.00  0.82           N  
ATOM   1055  H   LYS A  65      28.116   2.347  14.615  1.00  0.82           H  
ATOM   1056  HA  LYS A  65      30.595   3.611  13.475  1.00  0.82           H  
ATOM   1057 1HB  LYS A  65      29.673   3.240  16.367  1.00  0.82           H  
ATOM   1058 2HB  LYS A  65      31.251   3.876  15.893  1.00  0.82           H  
ATOM   1059 1HG  LYS A  65      30.179   5.787  14.792  1.00  0.82           H  
ATOM   1060 2HG  LYS A  65      28.580   5.123  15.154  1.00  0.82           H  
ATOM   1061 1HD  LYS A  65      29.010   5.319  17.565  1.00  0.82           H  
ATOM   1062 2HD  LYS A  65      30.613   6.005  17.232  1.00  0.82           H  
ATOM   1063 1HE  LYS A  65      29.612   7.901  16.077  1.00  0.82           H  
ATOM   1064 2HE  LYS A  65      28.010   7.178  16.213  1.00  0.82           H  
ATOM   1065 1HZ  LYS A  65      28.338   8.876  17.840  1.00  0.82           H  
ATOM   1066 2HZ  LYS A  65      28.149   7.413  18.583  1.00  0.82           H  
ATOM   1067 3HZ  LYS A  65      29.651   8.095  18.473  1.00  0.82           H  
ATOM   1068  N   VAL A  66      31.888   1.527  13.635  1.00  0.76           N  
ATOM   1069  CA  VAL A  66      32.527   0.220  13.623  1.00  0.76           C  
ATOM   1070  C   VAL A  66      34.024   0.291  13.914  1.00  0.76           C  
ATOM   1071  O   VAL A  66      34.767   1.051  13.279  1.00  0.76           O  
ATOM   1072  CB  VAL A  66      32.242  -0.474  12.290  1.00  0.76           C  
ATOM   1073  CG1 VAL A  66      32.871  -1.761  12.284  1.00  0.76           C  
ATOM   1074  CG2 VAL A  66      30.741  -0.600  12.088  1.00  0.76           C  
ATOM   1075  H   VAL A  66      32.268   2.305  13.087  1.00  0.76           H  
ATOM   1076  HA  VAL A  66      32.077  -0.392  14.407  1.00  0.76           H  
ATOM   1077  HB  VAL A  66      32.674   0.097  11.494  1.00  0.76           H  
ATOM   1078 1HG1 VAL A  66      32.696  -2.260  11.333  1.00  0.76           H  
ATOM   1079 2HG1 VAL A  66      33.924  -1.597  12.428  1.00  0.76           H  
ATOM   1080 3HG1 VAL A  66      32.481  -2.375  13.093  1.00  0.76           H  
ATOM   1081 1HG2 VAL A  66      30.529  -1.104  11.168  1.00  0.76           H  
ATOM   1082 2HG2 VAL A  66      30.318  -1.159  12.893  1.00  0.76           H  
ATOM   1083 3HG2 VAL A  66      30.309   0.380  12.062  1.00  0.76           H  
ATOM   1084  N   GLY A  67      34.463  -0.527  14.864  1.00  0.72           N  
ATOM   1085  CA  GLY A  67      35.848  -0.525  15.294  1.00  0.72           C  
ATOM   1086  C   GLY A  67      36.801  -1.133  14.281  1.00  0.72           C  
ATOM   1087  O   GLY A  67      36.395  -1.610  13.213  1.00  0.72           O  
ATOM   1088  H   GLY A  67      33.798  -1.140  15.341  1.00  0.72           H  
ATOM   1089 1HA  GLY A  67      36.153   0.498  15.510  1.00  0.72           H  
ATOM   1090 2HA  GLY A  67      35.923  -1.078  16.230  1.00  0.72           H  
ATOM   1091  N   LYS A  68      38.082  -1.105  14.647  1.00  0.69           N  
ATOM   1092  CA  LYS A  68      39.182  -1.536  13.796  1.00  0.69           C  
ATOM   1093  C   LYS A  68      39.190  -3.016  13.499  1.00  0.69           C  
ATOM   1094  O   LYS A  68      38.730  -3.831  14.311  1.00  0.69           O  
ATOM   1095  CB  LYS A  68      40.523  -1.160  14.419  1.00  0.69           C  
ATOM   1096  CG  LYS A  68      40.812   0.330  14.486  1.00  0.69           C  
ATOM   1097  CD  LYS A  68      42.212   0.583  15.055  1.00  0.69           C  
ATOM   1098  CE  LYS A  68      42.558   2.072  15.094  1.00  0.69           C  
ATOM   1099  NZ  LYS A  68      43.909   2.311  15.679  1.00  0.69           N  
ATOM   1100  H   LYS A  68      38.307  -0.733  15.560  1.00  0.69           H  
ATOM   1101  HA  LYS A  68      39.089  -1.011  12.845  1.00  0.69           H  
ATOM   1102 1HB  LYS A  68      40.581  -1.566  15.428  1.00  0.69           H  
ATOM   1103 2HB  LYS A  68      41.326  -1.623  13.834  1.00  0.69           H  
ATOM   1104 1HG  LYS A  68      40.748   0.743  13.489  1.00  0.69           H  
ATOM   1105 2HG  LYS A  68      40.072   0.819  15.116  1.00  0.69           H  
ATOM   1106 1HD  LYS A  68      42.276   0.174  16.063  1.00  0.69           H  
ATOM   1107 2HD  LYS A  68      42.947   0.073  14.426  1.00  0.69           H  
ATOM   1108 1HE  LYS A  68      42.545   2.467  14.083  1.00  0.69           H  
ATOM   1109 2HE  LYS A  68      41.814   2.600  15.688  1.00  0.69           H  
ATOM   1110 1HZ  LYS A  68      44.104   3.302  15.680  1.00  0.69           H  
ATOM   1111 2HZ  LYS A  68      43.933   1.963  16.624  1.00  0.69           H  
ATOM   1112 3HZ  LYS A  68      44.615   1.830  15.128  1.00  0.69           H  
ATOM   1113  N   ASP A  69      39.718  -3.348  12.322  1.00  0.69           N  
ATOM   1114  CA  ASP A  69      39.848  -4.733  11.889  1.00  0.69           C  
ATOM   1115  C   ASP A  69      38.544  -5.514  11.946  1.00  0.69           C  
ATOM   1116  O   ASP A  69      38.529  -6.645  12.402  1.00  0.69           O  
ATOM   1117  CB  ASP A  69      40.893  -5.458  12.737  1.00  0.69           C  
ATOM   1118  CG  ASP A  69      42.335  -4.923  12.533  1.00  0.69           C  
ATOM   1119  OD1 ASP A  69      42.721  -4.715  11.406  1.00  0.69           O  
ATOM   1120  OD2 ASP A  69      43.020  -4.718  13.510  1.00  0.69           O  
ATOM   1121  H   ASP A  69      40.073  -2.593  11.730  1.00  0.69           H  
ATOM   1122  HA  ASP A  69      40.187  -4.730  10.851  1.00  0.69           H  
ATOM   1123 1HB  ASP A  69      40.641  -5.373  13.789  1.00  0.69           H  
ATOM   1124 2HB  ASP A  69      40.877  -6.520  12.491  1.00  0.69           H  
ATOM   1125  N   THR A  70      37.458  -4.909  11.507  1.00  0.69           N  
ATOM   1126  CA  THR A  70      36.160  -5.569  11.495  1.00  0.69           C  
ATOM   1127  C   THR A  70      35.700  -5.823  10.077  1.00  0.69           C  
ATOM   1128  O   THR A  70      36.083  -5.088   9.157  1.00  0.69           O  
ATOM   1129  CB  THR A  70      35.102  -4.706  12.196  1.00  0.69           C  
ATOM   1130  OG1 THR A  70      35.058  -3.454  11.550  1.00  0.69           O  
ATOM   1131  CG2 THR A  70      35.394  -4.506  13.650  1.00  0.69           C  
ATOM   1132  H   THR A  70      37.539  -3.964  11.175  1.00  0.69           H  
ATOM   1133  HA  THR A  70      36.243  -6.524  12.011  1.00  0.69           H  
ATOM   1134  HB  THR A  70      34.132  -5.191  12.090  1.00  0.69           H  
ATOM   1135  HG1 THR A  70      35.591  -2.787  12.092  1.00  0.69           H  
ATOM   1136 1HG2 THR A  70      34.619  -3.884  14.102  1.00  0.69           H  
ATOM   1137 2HG2 THR A  70      35.416  -5.445  14.129  1.00  0.69           H  
ATOM   1138 3HG2 THR A  70      36.342  -4.028  13.763  1.00  0.69           H  
ATOM   1139  N   TRP A  71      34.829  -6.816   9.911  1.00  0.71           N  
ATOM   1140  CA  TRP A  71      34.328  -7.115   8.577  1.00  0.71           C  
ATOM   1141  C   TRP A  71      32.812  -7.241   8.536  1.00  0.71           C  
ATOM   1142  O   TRP A  71      32.211  -7.899   9.391  1.00  0.71           O  
ATOM   1143  CB  TRP A  71      34.914  -8.447   8.095  1.00  0.71           C  
ATOM   1144  CG  TRP A  71      36.393  -8.476   8.078  1.00  0.71           C  
ATOM   1145  CD1 TRP A  71      37.227  -8.243   7.031  1.00  0.71           C  
ATOM   1146  CD2 TRP A  71      37.239  -8.793   9.209  1.00  0.71           C  
ATOM   1147  NE1 TRP A  71      38.534  -8.373   7.434  1.00  0.71           N  
ATOM   1148  CE2 TRP A  71      38.555  -8.710   8.768  1.00  0.71           C  
ATOM   1149  CE3 TRP A  71      36.979  -9.134  10.545  1.00  0.71           C  
ATOM   1150  CZ2 TRP A  71      39.624  -8.954   9.612  1.00  0.71           C  
ATOM   1151  CZ3 TRP A  71      38.041  -9.385  11.388  1.00  0.71           C  
ATOM   1152  CH2 TRP A  71      39.333  -9.295  10.935  1.00  0.71           C  
ATOM   1153  H   TRP A  71      34.556  -7.366  10.726  1.00  0.71           H  
ATOM   1154  HA  TRP A  71      34.630  -6.319   7.905  1.00  0.71           H  
ATOM   1155 1HB  TRP A  71      34.563  -9.251   8.740  1.00  0.71           H  
ATOM   1156 2HB  TRP A  71      34.552  -8.656   7.088  1.00  0.71           H  
ATOM   1157  HD1 TRP A  71      36.907  -7.987   6.023  1.00  0.71           H  
ATOM   1158  HE1 TRP A  71      39.347  -8.244   6.849  1.00  0.71           H  
ATOM   1159  HE3 TRP A  71      35.959  -9.200  10.914  1.00  0.71           H  
ATOM   1160  HZ2 TRP A  71      40.658  -8.888   9.273  1.00  0.71           H  
ATOM   1161  HZ3 TRP A  71      37.828  -9.646  12.427  1.00  0.71           H  
ATOM   1162  HH2 TRP A  71      40.148  -9.492  11.630  1.00  0.71           H  
ATOM   1163  N   ILE A  72      32.210  -6.669   7.498  1.00  0.73           N  
ATOM   1164  CA  ILE A  72      30.776  -6.812   7.257  1.00  0.73           C  
ATOM   1165  C   ILE A  72      30.486  -7.419   5.882  1.00  0.73           C  
ATOM   1166  O   ILE A  72      30.725  -6.787   4.847  1.00  0.73           O  
ATOM   1167  CB  ILE A  72      30.071  -5.469   7.372  1.00  0.73           C  
ATOM   1168  CG1 ILE A  72      30.237  -4.857   8.730  1.00  0.73           C  
ATOM   1169  CG2 ILE A  72      28.662  -5.614   7.038  1.00  0.73           C  
ATOM   1170  CD1 ILE A  72      29.618  -3.522   8.776  1.00  0.73           C  
ATOM   1171  H   ILE A  72      32.778  -6.102   6.863  1.00  0.73           H  
ATOM   1172  HA  ILE A  72      30.362  -7.484   8.007  1.00  0.73           H  
ATOM   1173  HB  ILE A  72      30.521  -4.781   6.661  1.00  0.73           H  
ATOM   1174 1HG1 ILE A  72      29.782  -5.496   9.480  1.00  0.73           H  
ATOM   1175 2HG1 ILE A  72      31.297  -4.749   8.956  1.00  0.73           H  
ATOM   1176 1HG2 ILE A  72      28.166  -4.647   7.076  1.00  0.73           H  
ATOM   1177 2HG2 ILE A  72      28.600  -6.016   6.030  1.00  0.73           H  
ATOM   1178 3HG2 ILE A  72      28.185  -6.299   7.741  1.00  0.73           H  
ATOM   1179 1HD1 ILE A  72      29.752  -3.080   9.763  1.00  0.73           H  
ATOM   1180 2HD1 ILE A  72      30.065  -2.906   8.025  1.00  0.73           H  
ATOM   1181 3HD1 ILE A  72      28.569  -3.624   8.556  1.00  0.73           H  
ATOM   1182  N   GLY A  73      29.940  -8.632   5.872  1.00  0.76           N  
ATOM   1183  CA  GLY A  73      29.769  -9.360   4.621  1.00  0.76           C  
ATOM   1184  C   GLY A  73      28.547  -8.982   3.761  1.00  0.76           C  
ATOM   1185  O   GLY A  73      27.790  -8.055   4.080  1.00  0.76           O  
ATOM   1186  H   GLY A  73      29.727  -9.102   6.756  1.00  0.76           H  
ATOM   1187 1HA  GLY A  73      30.680  -9.220   4.055  1.00  0.76           H  
ATOM   1188 2HA  GLY A  73      29.716 -10.421   4.864  1.00  0.76           H  
ATOM   1189  N   PRO A  74      28.380  -9.667   2.614  1.00  0.78           N  
ATOM   1190  CA  PRO A  74      27.339  -9.473   1.619  1.00  0.78           C  
ATOM   1191  C   PRO A  74      25.960  -9.634   2.208  1.00  0.78           C  
ATOM   1192  O   PRO A  74      25.767 -10.402   3.150  1.00  0.78           O  
ATOM   1193  CB  PRO A  74      27.627 -10.584   0.598  1.00  0.78           C  
ATOM   1194  CG  PRO A  74      29.091 -10.893   0.764  1.00  0.78           C  
ATOM   1195  CD  PRO A  74      29.360 -10.727   2.237  1.00  0.78           C  
ATOM   1196  HA  PRO A  74      27.454  -8.474   1.167  1.00  0.78           H  
ATOM   1197 1HB  PRO A  74      26.975 -11.447   0.792  1.00  0.78           H  
ATOM   1198 2HB  PRO A  74      27.382 -10.221  -0.414  1.00  0.78           H  
ATOM   1199 1HG  PRO A  74      29.308 -11.909   0.403  1.00  0.78           H  
ATOM   1200 2HG  PRO A  74      29.683 -10.204   0.143  1.00  0.78           H  
ATOM   1201 1HD  PRO A  74      29.163 -11.653   2.775  1.00  0.78           H  
ATOM   1202 2HD  PRO A  74      30.395 -10.411   2.331  1.00  0.78           H  
ATOM   1203  N   ASN A  75      25.013  -8.873   1.700  1.00  0.79           N  
ATOM   1204  CA  ASN A  75      23.626  -8.921   2.129  1.00  0.79           C  
ATOM   1205  C   ASN A  75      23.381  -8.592   3.605  1.00  0.79           C  
ATOM   1206  O   ASN A  75      22.260  -8.752   4.087  1.00  0.79           O  
ATOM   1207  CB  ASN A  75      23.037 -10.278   1.798  1.00  0.79           C  
ATOM   1208  CG  ASN A  75      22.978 -10.533   0.317  1.00  0.79           C  
ATOM   1209  OD1 ASN A  75      22.598  -9.659  -0.471  1.00  0.79           O  
ATOM   1210  ND2 ASN A  75      23.356 -11.723  -0.079  1.00  0.79           N  
ATOM   1211  H   ASN A  75      25.234  -8.275   0.912  1.00  0.79           H  
ATOM   1212  HA  ASN A  75      23.084  -8.169   1.551  1.00  0.79           H  
ATOM   1213 1HB  ASN A  75      23.600 -11.077   2.269  1.00  0.79           H  
ATOM   1214 2HB  ASN A  75      22.024 -10.327   2.194  1.00  0.79           H  
ATOM   1215 1HD2 ASN A  75      23.340 -11.954  -1.053  1.00  0.79           H  
ATOM   1216 2HD2 ASN A  75      23.657 -12.401   0.590  1.00  0.79           H  
ATOM   1217  N   THR A  76      24.387  -8.097   4.323  1.00  0.81           N  
ATOM   1218  CA  THR A  76      24.133  -7.702   5.690  1.00  0.81           C  
ATOM   1219  C   THR A  76      23.423  -6.368   5.703  1.00  0.81           C  
ATOM   1220  O   THR A  76      23.653  -5.543   4.813  1.00  0.81           O  
ATOM   1221  CB  THR A  76      25.448  -7.597   6.466  1.00  0.81           C  
ATOM   1222  OG1 THR A  76      26.292  -6.686   5.781  1.00  0.81           O  
ATOM   1223  CG2 THR A  76      26.109  -8.937   6.575  1.00  0.81           C  
ATOM   1224  H   THR A  76      25.335  -8.014   3.949  1.00  0.81           H  
ATOM   1225  HA  THR A  76      23.494  -8.449   6.153  1.00  0.81           H  
ATOM   1226  HB  THR A  76      25.249  -7.210   7.466  1.00  0.81           H  
ATOM   1227  HG1 THR A  76      26.702  -7.161   5.021  1.00  0.81           H  
ATOM   1228 1HG2 THR A  76      27.048  -8.846   7.117  1.00  0.81           H  
ATOM   1229 2HG2 THR A  76      25.454  -9.594   7.099  1.00  0.81           H  
ATOM   1230 3HG2 THR A  76      26.301  -9.334   5.592  1.00  0.81           H  
ATOM   1231  N   ILE A  77      22.585  -6.151   6.712  1.00  0.83           N  
ATOM   1232  CA  ILE A  77      21.917  -4.866   6.867  1.00  0.83           C  
ATOM   1233  C   ILE A  77      22.140  -4.302   8.253  1.00  0.83           C  
ATOM   1234  O   ILE A  77      21.681  -4.876   9.236  1.00  0.83           O  
ATOM   1235  CB  ILE A  77      20.395  -4.972   6.641  1.00  0.83           C  
ATOM   1236  CG1 ILE A  77      20.083  -5.511   5.241  1.00  0.83           C  
ATOM   1237  CG2 ILE A  77      19.749  -3.593   6.853  1.00  0.83           C  
ATOM   1238  CD1 ILE A  77      18.619  -5.800   5.033  1.00  0.83           C  
ATOM   1239  H   ILE A  77      22.459  -6.899   7.393  1.00  0.83           H  
ATOM   1240  HA  ILE A  77      22.326  -4.169   6.142  1.00  0.83           H  
ATOM   1241  HB  ILE A  77      19.972  -5.673   7.360  1.00  0.83           H  
ATOM   1242 1HG1 ILE A  77      20.407  -4.785   4.502  1.00  0.83           H  
ATOM   1243 2HG1 ILE A  77      20.632  -6.438   5.080  1.00  0.83           H  
ATOM   1244 1HG2 ILE A  77      18.670  -3.669   6.714  1.00  0.83           H  
ATOM   1245 2HG2 ILE A  77      19.959  -3.243   7.865  1.00  0.83           H  
ATOM   1246 3HG2 ILE A  77      20.164  -2.884   6.131  1.00  0.83           H  
ATOM   1247 1HD1 ILE A  77      18.465  -6.181   4.024  1.00  0.83           H  
ATOM   1248 2HD1 ILE A  77      18.284  -6.546   5.757  1.00  0.83           H  
ATOM   1249 3HD1 ILE A  77      18.043  -4.886   5.168  1.00  0.83           H  
ATOM   1250  N   LEU A  78      22.826  -3.178   8.336  1.00  0.86           N  
ATOM   1251  CA  LEU A  78      23.072  -2.535   9.617  1.00  0.86           C  
ATOM   1252  C   LEU A  78      22.259  -1.261   9.691  1.00  0.86           C  
ATOM   1253  O   LEU A  78      22.592  -0.277   9.030  1.00  0.86           O  
ATOM   1254  CB  LEU A  78      24.549  -2.216   9.774  1.00  0.86           C  
ATOM   1255  CG  LEU A  78      25.471  -3.357  10.178  1.00  0.86           C  
ATOM   1256  CD1 LEU A  78      25.663  -4.340   9.031  1.00  0.86           C  
ATOM   1257  CD2 LEU A  78      26.768  -2.770  10.584  1.00  0.86           C  
ATOM   1258  H   LEU A  78      23.181  -2.759   7.477  1.00  0.86           H  
ATOM   1259  HA  LEU A  78      22.754  -3.196  10.423  1.00  0.86           H  
ATOM   1260 1HB  LEU A  78      24.896  -1.868   8.819  1.00  0.86           H  
ATOM   1261 2HB  LEU A  78      24.662  -1.409  10.475  1.00  0.86           H  
ATOM   1262  HG  LEU A  78      25.039  -3.896  11.003  1.00  0.86           H  
ATOM   1263 1HD1 LEU A  78      26.334  -5.139   9.349  1.00  0.86           H  
ATOM   1264 2HD1 LEU A  78      24.726  -4.772   8.746  1.00  0.86           H  
ATOM   1265 3HD1 LEU A  78      26.093  -3.827   8.174  1.00  0.86           H  
ATOM   1266 1HD2 LEU A  78      27.441  -3.569  10.880  1.00  0.86           H  
ATOM   1267 2HD2 LEU A  78      27.191  -2.218   9.751  1.00  0.86           H  
ATOM   1268 3HD2 LEU A  78      26.612  -2.098  11.415  1.00  0.86           H  
ATOM   1269  N   ASP A  79      21.187  -1.272  10.472  1.00  0.90           N  
ATOM   1270  CA  ASP A  79      20.306  -0.116  10.518  1.00  0.90           C  
ATOM   1271  C   ASP A  79      20.338   0.614  11.853  1.00  0.90           C  
ATOM   1272  O   ASP A  79      19.647   0.236  12.808  1.00  0.90           O  
ATOM   1273  CB  ASP A  79      18.885  -0.537  10.179  1.00  0.90           C  
ATOM   1274  CG  ASP A  79      17.898   0.615  10.130  1.00  0.90           C  
ATOM   1275  OD1 ASP A  79      18.185   1.703  10.626  1.00  0.90           O  
ATOM   1276  OD2 ASP A  79      16.827   0.400   9.607  1.00  0.90           O  
ATOM   1277  H   ASP A  79      20.956  -2.110  11.010  1.00  0.90           H  
ATOM   1278  HA  ASP A  79      20.633   0.592   9.756  1.00  0.90           H  
ATOM   1279 1HB  ASP A  79      18.880  -1.043   9.210  1.00  0.90           H  
ATOM   1280 2HB  ASP A  79      18.553  -1.256  10.915  1.00  0.90           H  
ATOM   1281  N   GLY A  80      21.117   1.694  11.884  1.00  0.92           N  
ATOM   1282  CA  GLY A  80      21.348   2.552  13.041  1.00  0.92           C  
ATOM   1283  C   GLY A  80      20.429   3.783  13.018  1.00  0.92           C  
ATOM   1284  O   GLY A  80      20.691   4.792  13.676  1.00  0.92           O  
ATOM   1285  H   GLY A  80      21.613   1.948  11.033  1.00  0.92           H  
ATOM   1286 1HA  GLY A  80      21.193   1.989  13.955  1.00  0.92           H  
ATOM   1287 2HA  GLY A  80      22.389   2.875  13.044  1.00  0.92           H  
ATOM   1288  N   SER A  81      19.368   3.758  12.212  1.00  0.93           N  
ATOM   1289  CA  SER A  81      18.543   4.958  12.113  1.00  0.93           C  
ATOM   1290  C   SER A  81      17.699   5.233  13.368  1.00  0.93           C  
ATOM   1291  O   SER A  81      17.158   6.330  13.513  1.00  0.93           O  
ATOM   1292  CB  SER A  81      17.656   4.909  10.879  1.00  0.93           C  
ATOM   1293  OG  SER A  81      16.667   3.943  10.988  1.00  0.93           O  
ATOM   1294  H   SER A  81      19.118   2.919  11.670  1.00  0.93           H  
ATOM   1295  HA  SER A  81      19.212   5.809  11.987  1.00  0.93           H  
ATOM   1296 1HB  SER A  81      17.198   5.884  10.730  1.00  0.93           H  
ATOM   1297 2HB  SER A  81      18.270   4.697  10.003  1.00  0.93           H  
ATOM   1298  HG  SER A  81      17.136   3.080  10.900  1.00  0.93           H  
ATOM   1299  N   GLY A  82      17.568   4.252  14.269  1.00  0.91           N  
ATOM   1300  CA  GLY A  82      16.793   4.414  15.484  1.00  0.91           C  
ATOM   1301  C   GLY A  82      17.682   4.494  16.725  1.00  0.91           C  
ATOM   1302  O   GLY A  82      17.192   4.470  17.852  1.00  0.91           O  
ATOM   1303  H   GLY A  82      18.021   3.356  14.146  1.00  0.91           H  
ATOM   1304 1HA  GLY A  82      16.177   5.307  15.407  1.00  0.91           H  
ATOM   1305 2HA  GLY A  82      16.121   3.567  15.583  1.00  0.91           H  
ATOM   1306  N   GLY A  83      18.988   4.574  16.549  1.00  0.87           N  
ATOM   1307  CA  GLY A  83      19.837   4.560  17.730  1.00  0.87           C  
ATOM   1308  C   GLY A  83      21.244   4.226  17.336  1.00  0.87           C  
ATOM   1309  O   GLY A  83      21.523   3.993  16.168  1.00  0.87           O  
ATOM   1310  H   GLY A  83      19.402   4.633  15.615  1.00  0.87           H  
ATOM   1311 1HA  GLY A  83      19.810   5.534  18.219  1.00  0.87           H  
ATOM   1312 2HA  GLY A  83      19.468   3.822  18.441  1.00  0.87           H  
ATOM   1313  N   GLY A  84      22.159   4.209  18.278  1.00  0.81           N  
ATOM   1314  CA  GLY A  84      23.507   3.934  17.833  1.00  0.81           C  
ATOM   1315  C   GLY A  84      23.697   2.449  17.640  1.00  0.81           C  
ATOM   1316  O   GLY A  84      23.241   1.660  18.469  1.00  0.81           O  
ATOM   1317  H   GLY A  84      21.926   4.328  19.260  1.00  0.81           H  
ATOM   1318 1HA  GLY A  84      23.707   4.460  16.898  1.00  0.81           H  
ATOM   1319 2HA  GLY A  84      24.221   4.308  18.566  1.00  0.81           H  
ATOM   1320  N   LEU A  85      24.419   2.086  16.598  1.00  0.74           N  
ATOM   1321  CA  LEU A  85      24.883   0.727  16.418  1.00  0.74           C  
ATOM   1322  C   LEU A  85      26.383   0.727  16.547  1.00  0.74           C  
ATOM   1323  O   LEU A  85      27.081   1.370  15.761  1.00  0.74           O  
ATOM   1324  CB  LEU A  85      24.408   0.117  15.104  1.00  0.74           C  
ATOM   1325  CG  LEU A  85      25.027  -1.258  14.750  1.00  0.74           C  
ATOM   1326  CD1 LEU A  85      24.746  -2.267  15.822  1.00  0.74           C  
ATOM   1327  CD2 LEU A  85      24.416  -1.731  13.435  1.00  0.74           C  
ATOM   1328  H   LEU A  85      24.682   2.798  15.916  1.00  0.74           H  
ATOM   1329  HA  LEU A  85      24.475   0.116  17.210  1.00  0.74           H  
ATOM   1330 1HB  LEU A  85      23.326  -0.004  15.149  1.00  0.74           H  
ATOM   1331 2HB  LEU A  85      24.642   0.807  14.317  1.00  0.74           H  
ATOM   1332  HG  LEU A  85      26.109  -1.155  14.651  1.00  0.74           H  
ATOM   1333 1HD1 LEU A  85      25.197  -3.219  15.550  1.00  0.74           H  
ATOM   1334 2HD1 LEU A  85      25.168  -1.936  16.763  1.00  0.74           H  
ATOM   1335 3HD1 LEU A  85      23.686  -2.378  15.924  1.00  0.74           H  
ATOM   1336 1HD2 LEU A  85      24.840  -2.692  13.160  1.00  0.74           H  
ATOM   1337 2HD2 LEU A  85      23.335  -1.833  13.543  1.00  0.74           H  
ATOM   1338 3HD2 LEU A  85      24.630  -1.007  12.670  1.00  0.74           H  
ATOM   1339  N   ILE A  86      26.868   0.071  17.586  1.00  0.68           N  
ATOM   1340  CA  ILE A  86      28.293   0.081  17.856  1.00  0.68           C  
ATOM   1341  C   ILE A  86      28.857  -1.318  17.796  1.00  0.68           C  
ATOM   1342  O   ILE A  86      28.435  -2.186  18.562  1.00  0.68           O  
ATOM   1343  CB  ILE A  86      28.574   0.668  19.239  1.00  0.68           C  
ATOM   1344  CG1 ILE A  86      27.946   2.056  19.356  1.00  0.68           C  
ATOM   1345  CG2 ILE A  86      30.074   0.738  19.440  1.00  0.68           C  
ATOM   1346  CD1 ILE A  86      26.538   2.007  19.964  1.00  0.68           C  
ATOM   1347  H   ILE A  86      26.214  -0.426  18.198  1.00  0.68           H  
ATOM   1348  HA  ILE A  86      28.795   0.687  17.103  1.00  0.68           H  
ATOM   1349  HB  ILE A  86      28.126   0.041  20.002  1.00  0.68           H  
ATOM   1350 1HG1 ILE A  86      28.576   2.685  19.982  1.00  0.68           H  
ATOM   1351 2HG1 ILE A  86      27.884   2.506  18.364  1.00  0.68           H  
ATOM   1352 1HG2 ILE A  86      30.298   1.152  20.409  1.00  0.68           H  
ATOM   1353 2HG2 ILE A  86      30.498  -0.265  19.366  1.00  0.68           H  
ATOM   1354 3HG2 ILE A  86      30.509   1.373  18.664  1.00  0.68           H  
ATOM   1355 1HD1 ILE A  86      26.128   3.012  20.026  1.00  0.68           H  
ATOM   1356 2HD1 ILE A  86      25.885   1.391  19.349  1.00  0.68           H  
ATOM   1357 3HD1 ILE A  86      26.586   1.576  20.957  1.00  0.68           H  
ATOM   1358  N   ILE A  87      29.802  -1.533  16.887  1.00  0.65           N  
ATOM   1359  CA  ILE A  87      30.411  -2.844  16.698  1.00  0.65           C  
ATOM   1360  C   ILE A  87      31.898  -2.835  17.055  1.00  0.65           C  
ATOM   1361  O   ILE A  87      32.699  -2.112  16.452  1.00  0.65           O  
ATOM   1362  CB  ILE A  87      30.180  -3.286  15.253  1.00  0.65           C  
ATOM   1363  CG1 ILE A  87      28.649  -3.352  15.009  1.00  0.65           C  
ATOM   1364  CG2 ILE A  87      30.854  -4.629  15.002  1.00  0.65           C  
ATOM   1365  CD1 ILE A  87      28.232  -3.478  13.596  1.00  0.65           C  
ATOM   1366  H   ILE A  87      30.083  -0.753  16.287  1.00  0.65           H  
ATOM   1367  HA  ILE A  87      29.920  -3.555  17.359  1.00  0.65           H  
ATOM   1368  HB  ILE A  87      30.591  -2.552  14.592  1.00  0.65           H  
ATOM   1369 1HG1 ILE A  87      28.279  -4.198  15.550  1.00  0.65           H  
ATOM   1370 2HG1 ILE A  87      28.178  -2.461  15.401  1.00  0.65           H  
ATOM   1371 1HG2 ILE A  87      30.694  -4.938  13.971  1.00  0.65           H  
ATOM   1372 2HG2 ILE A  87      31.926  -4.528  15.189  1.00  0.65           H  
ATOM   1373 3HG2 ILE A  87      30.437  -5.381  15.679  1.00  0.65           H  
ATOM   1374 1HD1 ILE A  87      27.146  -3.538  13.546  1.00  0.65           H  
ATOM   1375 2HD1 ILE A  87      28.571  -2.614  13.039  1.00  0.65           H  
ATOM   1376 3HD1 ILE A  87      28.658  -4.352  13.173  1.00  0.65           H  
ATOM   1377  N   GLY A  88      32.261  -3.653  18.031  1.00  0.63           N  
ATOM   1378  CA  GLY A  88      33.618  -3.694  18.557  1.00  0.63           C  
ATOM   1379  C   GLY A  88      34.678  -4.220  17.598  1.00  0.63           C  
ATOM   1380  O   GLY A  88      34.389  -4.876  16.588  1.00  0.63           O  
ATOM   1381  H   GLY A  88      31.548  -4.216  18.500  1.00  0.63           H  
ATOM   1382 1HA  GLY A  88      33.898  -2.693  18.880  1.00  0.63           H  
ATOM   1383 2HA  GLY A  88      33.617  -4.310  19.454  1.00  0.63           H  
ATOM   1384  N   SER A  89      35.929  -3.934  17.960  1.00  0.62           N  
ATOM   1385  CA  SER A  89      37.086  -4.307  17.165  1.00  0.62           C  
ATOM   1386  C   SER A  89      37.138  -5.806  16.982  1.00  0.62           C  
ATOM   1387  O   SER A  89      36.725  -6.559  17.867  1.00  0.62           O  
ATOM   1388  CB  SER A  89      38.360  -3.838  17.839  1.00  0.62           C  
ATOM   1389  OG  SER A  89      38.407  -2.431  17.949  1.00  0.62           O  
ATOM   1390  H   SER A  89      36.076  -3.420  18.819  1.00  0.62           H  
ATOM   1391  HA  SER A  89      37.005  -3.838  16.183  1.00  0.62           H  
ATOM   1392 1HB  SER A  89      38.426  -4.287  18.829  1.00  0.62           H  
ATOM   1393 2HB  SER A  89      39.221  -4.190  17.262  1.00  0.62           H  
ATOM   1394  HG  SER A  89      39.121  -2.244  18.570  1.00  0.62           H  
ATOM   1395  N   ASN A  90      37.632  -6.213  15.826  1.00  0.62           N  
ATOM   1396  CA  ASN A  90      37.802  -7.601  15.403  1.00  0.62           C  
ATOM   1397  C   ASN A  90      36.494  -8.382  15.168  1.00  0.62           C  
ATOM   1398  O   ASN A  90      36.541  -9.560  14.812  1.00  0.62           O  
ATOM   1399  CB  ASN A  90      38.667  -8.362  16.384  1.00  0.62           C  
ATOM   1400  CG  ASN A  90      40.020  -7.746  16.613  1.00  0.62           C  
ATOM   1401  OD1 ASN A  90      40.580  -7.059  15.760  1.00  0.62           O  
ATOM   1402  ND2 ASN A  90      40.567  -8.006  17.773  1.00  0.62           N  
ATOM   1403  H   ASN A  90      37.943  -5.485  15.176  1.00  0.62           H  
ATOM   1404  HA  ASN A  90      38.332  -7.600  14.462  1.00  0.62           H  
ATOM   1405 1HB  ASN A  90      38.165  -8.453  17.339  1.00  0.62           H  
ATOM   1406 2HB  ASN A  90      38.814  -9.374  16.014  1.00  0.62           H  
ATOM   1407 1HD2 ASN A  90      41.467  -7.646  18.004  1.00  0.62           H  
ATOM   1408 2HD2 ASN A  90      40.070  -8.612  18.437  1.00  0.62           H  
ATOM   1409  N   CYS A  91      35.327  -7.738  15.274  1.00  0.61           N  
ATOM   1410  CA  CYS A  91      34.096  -8.429  14.917  1.00  0.61           C  
ATOM   1411  C   CYS A  91      33.991  -8.789  13.449  1.00  0.61           C  
ATOM   1412  O   CYS A  91      34.362  -8.006  12.570  1.00  0.61           O  
ATOM   1413  CB  CYS A  91      32.863  -7.619  15.282  1.00  0.61           C  
ATOM   1414  SG  CYS A  91      32.437  -7.646  17.000  1.00  0.61           S  
ATOM   1415  H   CYS A  91      35.275  -6.778  15.606  1.00  0.61           H  
ATOM   1416  HA  CYS A  91      34.065  -9.350  15.491  1.00  0.61           H  
ATOM   1417 1HB  CYS A  91      33.029  -6.583  14.999  1.00  0.61           H  
ATOM   1418 2HB  CYS A  91      32.007  -7.981  14.712  1.00  0.61           H  
ATOM   1419  N   SER A  92      33.404  -9.952  13.221  1.00  0.61           N  
ATOM   1420  CA  SER A  92      33.134 -10.460  11.888  1.00  0.61           C  
ATOM   1421  C   SER A  92      31.659 -10.795  11.733  1.00  0.61           C  
ATOM   1422  O   SER A  92      31.150 -11.717  12.386  1.00  0.61           O  
ATOM   1423  CB  SER A  92      33.965 -11.695  11.646  1.00  0.61           C  
ATOM   1424  OG  SER A  92      33.675 -12.272  10.408  1.00  0.61           O  
ATOM   1425  H   SER A  92      33.155 -10.513  14.041  1.00  0.61           H  
ATOM   1426  HA  SER A  92      33.391  -9.694  11.155  1.00  0.61           H  
ATOM   1427 1HB  SER A  92      35.022 -11.430  11.690  1.00  0.61           H  
ATOM   1428 2HB  SER A  92      33.776 -12.403  12.433  1.00  0.61           H  
ATOM   1429  HG  SER A  92      33.673 -11.551   9.772  1.00  0.61           H  
ATOM   1430  N   ILE A  93      30.993 -10.049  10.856  1.00  0.60           N  
ATOM   1431  CA  ILE A  93      29.572 -10.227  10.621  1.00  0.60           C  
ATOM   1432  C   ILE A  93      29.312 -10.901   9.274  1.00  0.60           C  
ATOM   1433  O   ILE A  93      29.548 -10.331   8.200  1.00  0.60           O  
ATOM   1434  CB  ILE A  93      28.868  -8.865  10.711  1.00  0.60           C  
ATOM   1435  CG1 ILE A  93      29.125  -8.284  12.100  1.00  0.60           C  
ATOM   1436  CG2 ILE A  93      27.421  -9.002  10.414  1.00  0.60           C  
ATOM   1437  CD1 ILE A  93      28.598  -6.920  12.290  1.00  0.60           C  
ATOM   1438  H   ILE A  93      31.486  -9.311  10.353  1.00  0.60           H  
ATOM   1439  HA  ILE A  93      29.168 -10.871  11.399  1.00  0.60           H  
ATOM   1440  HB  ILE A  93      29.315  -8.184   9.993  1.00  0.60           H  
ATOM   1441 1HG1 ILE A  93      28.705  -8.939  12.833  1.00  0.60           H  
ATOM   1442 2HG1 ILE A  93      30.201  -8.241  12.268  1.00  0.60           H  
ATOM   1443 1HG2 ILE A  93      26.929  -8.031  10.473  1.00  0.60           H  
ATOM   1444 2HG2 ILE A  93      27.306  -9.410   9.413  1.00  0.60           H  
ATOM   1445 3HG2 ILE A  93      26.985  -9.678  11.127  1.00  0.60           H  
ATOM   1446 1HD1 ILE A  93      28.835  -6.600  13.304  1.00  0.60           H  
ATOM   1447 2HD1 ILE A  93      29.055  -6.246  11.573  1.00  0.60           H  
ATOM   1448 3HD1 ILE A  93      27.525  -6.921  12.150  1.00  0.60           H  
ATOM   1449  N   SER A  94      28.829 -12.133   9.350  1.00  0.59           N  
ATOM   1450  CA  SER A  94      28.606 -12.988   8.200  1.00  0.59           C  
ATOM   1451  C   SER A  94      27.518 -12.509   7.274  1.00  0.59           C  
ATOM   1452  O   SER A  94      26.699 -11.658   7.622  1.00  0.59           O  
ATOM   1453  CB  SER A  94      28.266 -14.362   8.645  1.00  0.59           C  
ATOM   1454  OG  SER A  94      29.307 -14.934   9.375  1.00  0.59           O  
ATOM   1455  H   SER A  94      28.646 -12.548  10.268  1.00  0.59           H  
ATOM   1456  HA  SER A  94      29.535 -13.030   7.634  1.00  0.59           H  
ATOM   1457 1HB  SER A  94      27.392 -14.288   9.242  1.00  0.59           H  
ATOM   1458 2HB  SER A  94      28.031 -14.979   7.787  1.00  0.59           H  
ATOM   1459  HG  SER A  94      29.260 -14.505  10.258  1.00  0.59           H  
ATOM   1460  N   ALA A  95      27.529 -13.059   6.074  1.00  0.58           N  
ATOM   1461  CA  ALA A  95      26.564 -12.682   5.071  1.00  0.58           C  
ATOM   1462  C   ALA A  95      25.129 -12.878   5.533  1.00  0.58           C  
ATOM   1463  O   ALA A  95      24.801 -13.835   6.242  1.00  0.58           O  
ATOM   1464  CB  ALA A  95      26.780 -13.502   3.823  1.00  0.58           C  
ATOM   1465  H   ALA A  95      28.228 -13.753   5.852  1.00  0.58           H  
ATOM   1466  HA  ALA A  95      26.720 -11.631   4.859  1.00  0.58           H  
ATOM   1467 1HB  ALA A  95      26.069 -13.181   3.059  1.00  0.58           H  
ATOM   1468 2HB  ALA A  95      27.787 -13.359   3.459  1.00  0.58           H  
ATOM   1469 3HB  ALA A  95      26.623 -14.554   4.049  1.00  0.58           H  
ATOM   1470  N   GLY A  96      24.289 -11.935   5.153  1.00  0.58           N  
ATOM   1471  CA  GLY A  96      22.860 -11.978   5.430  1.00  0.58           C  
ATOM   1472  C   GLY A  96      22.463 -11.513   6.832  1.00  0.58           C  
ATOM   1473  O   GLY A  96      21.273 -11.423   7.134  1.00  0.58           O  
ATOM   1474  H   GLY A  96      24.664 -11.181   4.574  1.00  0.58           H  
ATOM   1475 1HA  GLY A  96      22.344 -11.361   4.695  1.00  0.58           H  
ATOM   1476 2HA  GLY A  96      22.503 -12.996   5.276  1.00  0.58           H  
ATOM   1477  N   VAL A  97      23.431 -11.199   7.690  1.00  0.59           N  
ATOM   1478  CA  VAL A  97      23.091 -10.774   9.044  1.00  0.59           C  
ATOM   1479  C   VAL A  97      22.400  -9.429   9.074  1.00  0.59           C  
ATOM   1480  O   VAL A  97      22.860  -8.475   8.442  1.00  0.59           O  
ATOM   1481  CB  VAL A  97      24.332 -10.715   9.930  1.00  0.59           C  
ATOM   1482  CG1 VAL A  97      23.996 -10.107  11.316  1.00  0.59           C  
ATOM   1483  CG2 VAL A  97      24.862 -12.115  10.092  1.00  0.59           C  
ATOM   1484  H   VAL A  97      24.417 -11.295   7.430  1.00  0.59           H  
ATOM   1485  HA  VAL A  97      22.421 -11.519   9.459  1.00  0.59           H  
ATOM   1486  HB  VAL A  97      25.071 -10.100   9.456  1.00  0.59           H  
ATOM   1487 1HG1 VAL A  97      24.879 -10.085  11.919  1.00  0.59           H  
ATOM   1488 2HG1 VAL A  97      23.622  -9.101  11.192  1.00  0.59           H  
ATOM   1489 3HG1 VAL A  97      23.242 -10.716  11.811  1.00  0.59           H  
ATOM   1490 1HG2 VAL A  97      25.761 -12.112  10.708  1.00  0.59           H  
ATOM   1491 2HG2 VAL A  97      24.108 -12.702  10.556  1.00  0.59           H  
ATOM   1492 3HG2 VAL A  97      25.091 -12.547   9.130  1.00  0.59           H  
ATOM   1493  N   GLN A  98      21.306  -9.351   9.818  1.00  0.60           N  
ATOM   1494  CA  GLN A  98      20.581  -8.100   9.924  1.00  0.60           C  
ATOM   1495  C   GLN A  98      20.652  -7.591  11.352  1.00  0.60           C  
ATOM   1496  O   GLN A  98      20.439  -8.360  12.291  1.00  0.60           O  
ATOM   1497  CB  GLN A  98      19.116  -8.302   9.564  1.00  0.60           C  
ATOM   1498  CG  GLN A  98      18.851  -8.844   8.172  1.00  0.60           C  
ATOM   1499  CD  GLN A  98      17.359  -9.100   7.909  1.00  0.60           C  
ATOM   1500  OE1 GLN A  98      16.524  -8.184   7.833  1.00  0.60           O  
ATOM   1501  NE2 GLN A  98      17.005 -10.378   7.785  1.00  0.60           N  
ATOM   1502  H   GLN A  98      20.999 -10.186  10.321  1.00  0.60           H  
ATOM   1503  HA  GLN A  98      21.029  -7.358   9.267  1.00  0.60           H  
ATOM   1504 1HB  GLN A  98      18.622  -8.907  10.307  1.00  0.60           H  
ATOM   1505 2HB  GLN A  98      18.678  -7.336   9.578  1.00  0.60           H  
ATOM   1506 1HG  GLN A  98      19.218  -8.128   7.438  1.00  0.60           H  
ATOM   1507 2HG  GLN A  98      19.383  -9.791   8.059  1.00  0.60           H  
ATOM   1508 1HE2 GLN A  98      16.048 -10.618   7.619  1.00  0.60           H  
ATOM   1509 2HE2 GLN A  98      17.694 -11.105   7.863  1.00  0.60           H  
ATOM   1510  N   ILE A  99      20.945  -6.313  11.507  1.00  0.63           N  
ATOM   1511  CA  ILE A  99      21.001  -5.689  12.816  1.00  0.63           C  
ATOM   1512  C   ILE A  99      20.116  -4.453  12.817  1.00  0.63           C  
ATOM   1513  O   ILE A  99      20.343  -3.532  12.023  1.00  0.63           O  
ATOM   1514  CB  ILE A  99      22.441  -5.276  13.181  1.00  0.63           C  
ATOM   1515  CG1 ILE A  99      23.383  -6.485  13.141  1.00  0.63           C  
ATOM   1516  CG2 ILE A  99      22.429  -4.719  14.571  1.00  0.63           C  
ATOM   1517  CD1 ILE A  99      24.835  -6.134  13.326  1.00  0.63           C  
ATOM   1518  H   ILE A  99      21.137  -5.755  10.683  1.00  0.63           H  
ATOM   1519  HA  ILE A  99      20.627  -6.385  13.562  1.00  0.63           H  
ATOM   1520  HB  ILE A  99      22.814  -4.532  12.480  1.00  0.63           H  
ATOM   1521 1HG1 ILE A  99      23.087  -7.165  13.906  1.00  0.63           H  
ATOM   1522 2HG1 ILE A  99      23.287  -6.982  12.185  1.00  0.63           H  
ATOM   1523 1HG2 ILE A  99      23.424  -4.453  14.837  1.00  0.63           H  
ATOM   1524 2HG2 ILE A  99      21.781  -3.842  14.617  1.00  0.63           H  
ATOM   1525 3HG2 ILE A  99      22.062  -5.469  15.257  1.00  0.63           H  
ATOM   1526 1HD1 ILE A  99      25.430  -7.045  13.297  1.00  0.63           H  
ATOM   1527 2HD1 ILE A  99      25.159  -5.471  12.543  1.00  0.63           H  
ATOM   1528 3HD1 ILE A  99      24.963  -5.645  14.279  1.00  0.63           H  
ATOM   1529  N   TYR A 100      19.129  -4.406  13.706  1.00  0.67           N  
ATOM   1530  CA  TYR A 100      18.254  -3.240  13.700  1.00  0.67           C  
ATOM   1531  C   TYR A 100      18.166  -2.498  15.008  1.00  0.67           C  
ATOM   1532  O   TYR A 100      18.096  -3.096  16.077  1.00  0.67           O  
ATOM   1533  CB  TYR A 100      16.822  -3.624  13.309  1.00  0.67           C  
ATOM   1534  CG  TYR A 100      16.654  -4.149  11.913  1.00  0.67           C  
ATOM   1535  CD1 TYR A 100      16.728  -5.505  11.661  1.00  0.67           C  
ATOM   1536  CD2 TYR A 100      16.431  -3.256  10.870  1.00  0.67           C  
ATOM   1537  CE1 TYR A 100      16.563  -5.961  10.376  1.00  0.67           C  
ATOM   1538  CE2 TYR A 100      16.288  -3.714   9.583  1.00  0.67           C  
ATOM   1539  CZ  TYR A 100      16.354  -5.062   9.329  1.00  0.67           C  
ATOM   1540  OH  TYR A 100      16.207  -5.522   8.038  1.00  0.67           O  
ATOM   1541  H   TYR A 100      18.984  -5.189  14.350  1.00  0.67           H  
ATOM   1542  HA  TYR A 100      18.632  -2.529  12.967  1.00  0.67           H  
ATOM   1543 1HB  TYR A 100      16.455  -4.385  14.001  1.00  0.67           H  
ATOM   1544 2HB  TYR A 100      16.175  -2.754  13.417  1.00  0.67           H  
ATOM   1545  HD1 TYR A 100      16.901  -6.211  12.479  1.00  0.67           H  
ATOM   1546  HD2 TYR A 100      16.373  -2.183  11.073  1.00  0.67           H  
ATOM   1547  HE1 TYR A 100      16.601  -7.027  10.179  1.00  0.67           H  
ATOM   1548  HE2 TYR A 100      16.120  -3.008   8.769  1.00  0.67           H  
ATOM   1549  HH  TYR A 100      16.339  -6.490   8.011  1.00  0.67           H  
ATOM   1550  N   THR A 101      18.044  -1.181  14.883  1.00  0.73           N  
ATOM   1551  CA  THR A 101      17.782  -0.281  15.998  1.00  0.73           C  
ATOM   1552  C   THR A 101      16.310   0.161  16.066  1.00  0.73           C  
ATOM   1553  O   THR A 101      15.920   0.926  16.947  1.00  0.73           O  
ATOM   1554  CB  THR A 101      18.728   0.929  15.936  1.00  0.73           C  
ATOM   1555  OG1 THR A 101      18.582   1.566  14.647  1.00  0.73           O  
ATOM   1556  CG2 THR A 101      20.199   0.493  16.176  1.00  0.73           C  
ATOM   1557  H   THR A 101      18.210  -0.766  13.963  1.00  0.73           H  
ATOM   1558  HA  THR A 101      18.008  -0.811  16.924  1.00  0.73           H  
ATOM   1559  HB  THR A 101      18.449   1.636  16.710  1.00  0.73           H  
ATOM   1560  HG1 THR A 101      18.729   0.896  13.949  1.00  0.73           H  
ATOM   1561 1HG2 THR A 101      20.851   1.363  16.147  1.00  0.73           H  
ATOM   1562 2HG2 THR A 101      20.278   0.022  17.157  1.00  0.73           H  
ATOM   1563 3HG2 THR A 101      20.503  -0.217  15.407  1.00  0.73           H  
ATOM   1564  N   HIS A 102      15.462  -0.338  15.159  1.00  0.82           N  
ATOM   1565  CA  HIS A 102      14.045   0.029  15.244  1.00  0.82           C  
ATOM   1566  C   HIS A 102      13.095  -1.010  14.658  1.00  0.82           C  
ATOM   1567  O   HIS A 102      13.448  -1.793  13.771  1.00  0.82           O  
ATOM   1568  CB  HIS A 102      13.791   1.396  14.607  1.00  0.82           C  
ATOM   1569  CG  HIS A 102      14.036   1.476  13.175  1.00  0.82           C  
ATOM   1570  ND1 HIS A 102      13.114   1.999  12.292  1.00  0.82           N  
ATOM   1571  CD2 HIS A 102      15.089   1.088  12.438  1.00  0.82           C  
ATOM   1572  CE1 HIS A 102      13.612   1.945  11.071  1.00  0.82           C  
ATOM   1573  NE2 HIS A 102      14.798   1.388  11.134  1.00  0.82           N  
ATOM   1574  H   HIS A 102      15.798  -0.960  14.439  1.00  0.82           H  
ATOM   1575  HA  HIS A 102      13.776   0.122  16.291  1.00  0.82           H  
ATOM   1576 1HB  HIS A 102      12.752   1.662  14.780  1.00  0.82           H  
ATOM   1577 2HB  HIS A 102      14.393   2.143  15.099  1.00  0.82           H  
ATOM   1578  HD2 HIS A 102      16.008   0.622  12.799  1.00  0.82           H  
ATOM   1579  HE1 HIS A 102      13.123   2.284  10.162  1.00  0.82           H  
ATOM   1580  HE2 HIS A 102      15.440   1.191  10.346  1.00  0.82           H  
ATOM   1581  N   ASP A 103      11.861  -0.984  15.160  1.00  0.93           N  
ATOM   1582  CA  ASP A 103      10.795  -1.871  14.708  1.00  0.93           C  
ATOM   1583  C   ASP A 103       9.996  -1.323  13.534  1.00  0.93           C  
ATOM   1584  O   ASP A 103       9.027  -0.565  13.698  1.00  0.93           O  
ATOM   1585  CB  ASP A 103       9.876  -2.198  15.875  1.00  0.93           C  
ATOM   1586  CG  ASP A 103       8.734  -3.174  15.581  1.00  0.93           C  
ATOM   1587  OD1 ASP A 103       8.360  -3.396  14.438  1.00  0.93           O  
ATOM   1588  OD2 ASP A 103       8.217  -3.701  16.533  1.00  0.93           O  
ATOM   1589  H   ASP A 103      11.665  -0.312  15.905  1.00  0.93           H  
ATOM   1590  HA  ASP A 103      11.258  -2.803  14.384  1.00  0.93           H  
ATOM   1591 1HB  ASP A 103      10.470  -2.618  16.677  1.00  0.93           H  
ATOM   1592 2HB  ASP A 103       9.445  -1.277  16.244  1.00  0.93           H  
ATOM   1593  N   THR A 104      10.367  -1.785  12.349  1.00  1.06           N  
ATOM   1594  CA  THR A 104       9.797  -1.315  11.103  1.00  1.06           C  
ATOM   1595  C   THR A 104       8.410  -1.898  10.866  1.00  1.06           C  
ATOM   1596  O   THR A 104       7.698  -1.474   9.948  1.00  1.06           O  
ATOM   1597  CB  THR A 104      10.719  -1.690   9.926  1.00  1.06           C  
ATOM   1598  OG1 THR A 104      10.823  -3.117   9.819  1.00  1.06           O  
ATOM   1599  CG2 THR A 104      12.091  -1.121  10.176  1.00  1.06           C  
ATOM   1600  H   THR A 104      11.140  -2.439  12.317  1.00  1.06           H  
ATOM   1601  HA  THR A 104       9.716  -0.230  11.151  1.00  1.06           H  
ATOM   1602  HB  THR A 104      10.319  -1.286   8.997  1.00  1.06           H  
ATOM   1603  HG1 THR A 104      10.934  -3.495  10.693  1.00  1.06           H  
ATOM   1604 1HG2 THR A 104      12.758  -1.376   9.354  1.00  1.06           H  
ATOM   1605 2HG2 THR A 104      11.999  -0.055  10.252  1.00  1.06           H  
ATOM   1606 3HG2 THR A 104      12.500  -1.520  11.109  1.00  1.06           H  
ATOM   1607  N   VAL A 105       8.022  -2.884  11.678  1.00  1.19           N  
ATOM   1608  CA  VAL A 105       6.735  -3.517  11.500  1.00  1.19           C  
ATOM   1609  C   VAL A 105       5.693  -2.648  12.154  1.00  1.19           C  
ATOM   1610  O   VAL A 105       4.697  -2.300  11.527  1.00  1.19           O  
ATOM   1611  CB  VAL A 105       6.718  -4.931  12.092  1.00  1.19           C  
ATOM   1612  CG1 VAL A 105       5.323  -5.504  11.995  1.00  1.19           C  
ATOM   1613  CG2 VAL A 105       7.723  -5.796  11.345  1.00  1.19           C  
ATOM   1614  H   VAL A 105       8.587  -3.160  12.487  1.00  1.19           H  
ATOM   1615  HA  VAL A 105       6.520  -3.588  10.434  1.00  1.19           H  
ATOM   1616  HB  VAL A 105       6.984  -4.887  13.148  1.00  1.19           H  
ATOM   1617 1HG1 VAL A 105       5.307  -6.502  12.426  1.00  1.19           H  
ATOM   1618 2HG1 VAL A 105       4.649  -4.861  12.544  1.00  1.19           H  
ATOM   1619 3HG1 VAL A 105       5.016  -5.552  10.951  1.00  1.19           H  
ATOM   1620 1HG2 VAL A 105       7.722  -6.801  11.766  1.00  1.19           H  
ATOM   1621 2HG2 VAL A 105       7.452  -5.841  10.292  1.00  1.19           H  
ATOM   1622 3HG2 VAL A 105       8.718  -5.360  11.447  1.00  1.19           H  
ATOM   1623  N   ARG A 106       5.936  -2.232  13.397  1.00  1.36           N  
ATOM   1624  CA  ARG A 106       4.964  -1.352  14.040  1.00  1.36           C  
ATOM   1625  C   ARG A 106       4.874  -0.044  13.268  1.00  1.36           C  
ATOM   1626  O   ARG A 106       3.784   0.517  13.092  1.00  1.36           O  
ATOM   1627  CB  ARG A 106       5.320  -1.036  15.482  1.00  1.36           C  
ATOM   1628  CG  ARG A 106       5.184  -2.188  16.459  1.00  1.36           C  
ATOM   1629  CD  ARG A 106       5.471  -1.748  17.868  1.00  1.36           C  
ATOM   1630  NE  ARG A 106       4.412  -0.851  18.361  1.00  1.36           N  
ATOM   1631  CZ  ARG A 106       4.474  -0.064  19.463  1.00  1.36           C  
ATOM   1632  NH1 ARG A 106       5.550  -0.019  20.228  1.00  1.36           N  
ATOM   1633  NH2 ARG A 106       3.424   0.680  19.783  1.00  1.36           N  
ATOM   1634  H   ARG A 106       6.785  -2.555  13.880  1.00  1.36           H  
ATOM   1635  HA  ARG A 106       3.990  -1.838  14.023  1.00  1.36           H  
ATOM   1636 1HB  ARG A 106       6.363  -0.710  15.524  1.00  1.36           H  
ATOM   1637 2HB  ARG A 106       4.705  -0.212  15.840  1.00  1.36           H  
ATOM   1638 1HG  ARG A 106       4.169  -2.578  16.419  1.00  1.36           H  
ATOM   1639 2HG  ARG A 106       5.881  -2.977  16.187  1.00  1.36           H  
ATOM   1640 1HD  ARG A 106       5.522  -2.618  18.521  1.00  1.36           H  
ATOM   1641 2HD  ARG A 106       6.427  -1.215  17.901  1.00  1.36           H  
ATOM   1642  HE  ARG A 106       3.552  -0.828  17.831  1.00  1.36           H  
ATOM   1643 1HH1 ARG A 106       6.404  -0.565  20.020  1.00  1.36           H  
ATOM   1644 2HH1 ARG A 106       5.562   0.574  21.041  1.00  1.36           H  
ATOM   1645 1HH2 ARG A 106       2.594   0.657  19.206  1.00  1.36           H  
ATOM   1646 2HH2 ARG A 106       3.457   1.271  20.599  1.00  1.36           H  
ATOM   1647  N   LYS A 107       6.022   0.445  12.779  1.00  1.61           N  
ATOM   1648  CA  LYS A 107       6.015   1.674  12.005  1.00  1.61           C  
ATOM   1649  C   LYS A 107       5.128   1.502  10.771  1.00  1.61           C  
ATOM   1650  O   LYS A 107       4.240   2.320  10.505  1.00  1.61           O  
ATOM   1651  CB  LYS A 107       7.437   2.049  11.583  1.00  1.61           C  
ATOM   1652  CG  LYS A 107       7.560   3.354  10.799  1.00  1.61           C  
ATOM   1653  CD  LYS A 107       9.016   3.654  10.439  1.00  1.61           C  
ATOM   1654  CE  LYS A 107       9.131   4.946   9.646  1.00  1.61           C  
ATOM   1655  NZ  LYS A 107      10.536   5.243   9.257  1.00  1.61           N  
ATOM   1656  H   LYS A 107       6.910  -0.031  12.963  1.00  1.61           H  
ATOM   1657  HA  LYS A 107       5.599   2.476  12.619  1.00  1.61           H  
ATOM   1658 1HB  LYS A 107       8.077   2.116  12.468  1.00  1.61           H  
ATOM   1659 2HB  LYS A 107       7.837   1.258  10.955  1.00  1.61           H  
ATOM   1660 1HG  LYS A 107       6.971   3.283   9.882  1.00  1.61           H  
ATOM   1661 2HG  LYS A 107       7.173   4.176  11.403  1.00  1.61           H  
ATOM   1662 1HD  LYS A 107       9.610   3.739  11.355  1.00  1.61           H  
ATOM   1663 2HD  LYS A 107       9.418   2.832   9.843  1.00  1.61           H  
ATOM   1664 1HE  LYS A 107       8.524   4.865   8.749  1.00  1.61           H  
ATOM   1665 2HE  LYS A 107       8.753   5.769  10.256  1.00  1.61           H  
ATOM   1666 1HZ  LYS A 107      10.566   6.111   8.735  1.00  1.61           H  
ATOM   1667 2HZ  LYS A 107      11.108   5.330  10.087  1.00  1.61           H  
ATOM   1668 3HZ  LYS A 107      10.891   4.494   8.682  1.00  1.61           H  
ATOM   1669  N   SER A 108       5.334   0.411  10.021  1.00  1.98           N  
ATOM   1670  CA  SER A 108       4.548   0.191   8.819  1.00  1.98           C  
ATOM   1671  C   SER A 108       3.060  -0.035   9.101  1.00  1.98           C  
ATOM   1672  O   SER A 108       2.203   0.586   8.467  1.00  1.98           O  
ATOM   1673  CB  SER A 108       5.082  -1.026   8.089  1.00  1.98           C  
ATOM   1674  OG  SER A 108       6.389  -0.814   7.632  1.00  1.98           O  
ATOM   1675  H   SER A 108       6.068  -0.262  10.248  1.00  1.98           H  
ATOM   1676  HA  SER A 108       4.651   1.069   8.182  1.00  1.98           H  
ATOM   1677 1HB  SER A 108       5.066  -1.888   8.762  1.00  1.98           H  
ATOM   1678 2HB  SER A 108       4.431  -1.254   7.249  1.00  1.98           H  
ATOM   1679  HG  SER A 108       6.963  -0.910   8.427  1.00  1.98           H  
ATOM   1680  N   LEU A 109       2.743  -0.859  10.102  1.00  2.52           N  
ATOM   1681  CA  LEU A 109       1.355  -1.198  10.409  1.00  2.52           C  
ATOM   1682  C   LEU A 109       0.544   0.004  10.839  1.00  2.52           C  
ATOM   1683  O   LEU A 109      -0.632   0.128  10.493  1.00  2.52           O  
ATOM   1684  CB  LEU A 109       1.293  -2.242  11.525  1.00  2.52           C  
ATOM   1685  CG  LEU A 109       1.787  -3.641  11.177  1.00  2.52           C  
ATOM   1686  CD1 LEU A 109       1.806  -4.473  12.442  1.00  2.52           C  
ATOM   1687  CD2 LEU A 109       0.888  -4.250  10.128  1.00  2.52           C  
ATOM   1688  H   LEU A 109       3.486  -1.307  10.630  1.00  2.52           H  
ATOM   1689  HA  LEU A 109       0.902  -1.614   9.512  1.00  2.52           H  
ATOM   1690 1HB  LEU A 109       1.904  -1.881  12.355  1.00  2.52           H  
ATOM   1691 2HB  LEU A 109       0.264  -2.323  11.868  1.00  2.52           H  
ATOM   1692  HG  LEU A 109       2.795  -3.589  10.786  1.00  2.52           H  
ATOM   1693 1HD1 LEU A 109       2.166  -5.475  12.215  1.00  2.52           H  
ATOM   1694 2HD1 LEU A 109       2.467  -4.002  13.170  1.00  2.52           H  
ATOM   1695 3HD1 LEU A 109       0.799  -4.533  12.852  1.00  2.52           H  
ATOM   1696 1HD2 LEU A 109       1.246  -5.250   9.883  1.00  2.52           H  
ATOM   1697 2HD2 LEU A 109      -0.130  -4.311  10.512  1.00  2.52           H  
ATOM   1698 3HD2 LEU A 109       0.903  -3.628   9.234  1.00  2.52           H  
ATOM   1699  N   SER A 110       1.172   0.905  11.582  1.00  3.17           N  
ATOM   1700  CA  SER A 110       0.491   2.088  12.057  1.00  3.17           C  
ATOM   1701  C   SER A 110       0.556   3.251  11.066  1.00  3.17           C  
ATOM   1702  O   SER A 110       0.147   4.359  11.400  1.00  3.17           O  
ATOM   1703  CB  SER A 110       1.027   2.497  13.415  1.00  3.17           C  
ATOM   1704  OG  SER A 110       2.364   2.904  13.359  1.00  3.17           O  
ATOM   1705  H   SER A 110       2.143   0.751  11.862  1.00  3.17           H  
ATOM   1706  HA  SER A 110      -0.561   1.833  12.191  1.00  3.17           H  
ATOM   1707 1HB  SER A 110       0.419   3.306  13.810  1.00  3.17           H  
ATOM   1708 2HB  SER A 110       0.937   1.659  14.103  1.00  3.17           H  
ATOM   1709  HG  SER A 110       2.878   2.077  13.137  1.00  3.17           H  
ATOM   1710  N   GLY A 111       1.179   3.061   9.897  1.00  3.73           N  
ATOM   1711  CA  GLY A 111       1.271   4.141   8.918  1.00  3.73           C  
ATOM   1712  C   GLY A 111       2.238   5.231   9.363  1.00  3.73           C  
ATOM   1713  O   GLY A 111       2.113   6.388   8.959  1.00  3.73           O  
ATOM   1714  H   GLY A 111       1.535   2.143   9.635  1.00  3.73           H  
ATOM   1715 1HA  GLY A 111       1.601   3.726   7.965  1.00  3.73           H  
ATOM   1716 2HA  GLY A 111       0.282   4.567   8.757  1.00  3.73           H  
ATOM   1717  N   GLY A 112       3.157   4.876  10.257  1.00  3.92           N  
ATOM   1718  CA  GLY A 112       4.102   5.803  10.845  1.00  3.92           C  
ATOM   1719  C   GLY A 112       3.502   6.567  12.031  1.00  3.92           C  
ATOM   1720  O   GLY A 112       4.173   7.409  12.628  1.00  3.92           O  
ATOM   1721  H   GLY A 112       3.241   3.897  10.519  1.00  3.92           H  
ATOM   1722 1HA  GLY A 112       4.977   5.247  11.181  1.00  3.92           H  
ATOM   1723 2HA  GLY A 112       4.441   6.508  10.088  1.00  3.92           H  
ATOM   1724  N   LYS A 113       2.235   6.291  12.382  1.00  3.58           N  
ATOM   1725  CA  LYS A 113       1.600   7.009  13.478  1.00  3.58           C  
ATOM   1726  C   LYS A 113       2.166   6.670  14.855  1.00  3.58           C  
ATOM   1727  O   LYS A 113       2.285   7.558  15.697  1.00  3.58           O  
ATOM   1728  CB  LYS A 113       0.091   6.781  13.474  1.00  3.58           C  
ATOM   1729  CG  LYS A 113      -0.630   7.440  12.306  1.00  3.58           C  
ATOM   1730  CD  LYS A 113      -2.118   7.145  12.336  1.00  3.58           C  
ATOM   1731  CE  LYS A 113      -2.834   7.780  11.160  1.00  3.58           C  
ATOM   1732  NZ  LYS A 113      -4.284   7.450  11.155  1.00  3.58           N  
ATOM   1733  H   LYS A 113       1.686   5.594  11.880  1.00  3.58           H  
ATOM   1734  HA  LYS A 113       1.768   8.074  13.315  1.00  3.58           H  
ATOM   1735 1HB  LYS A 113      -0.117   5.717  13.451  1.00  3.58           H  
ATOM   1736 2HB  LYS A 113      -0.335   7.173  14.395  1.00  3.58           H  
ATOM   1737 1HG  LYS A 113      -0.472   8.516  12.338  1.00  3.58           H  
ATOM   1738 2HG  LYS A 113      -0.210   7.054  11.371  1.00  3.58           H  
ATOM   1739 1HD  LYS A 113      -2.264   6.062  12.297  1.00  3.58           H  
ATOM   1740 2HD  LYS A 113      -2.547   7.520  13.264  1.00  3.58           H  
ATOM   1741 1HE  LYS A 113      -2.717   8.862  11.213  1.00  3.58           H  
ATOM   1742 2HE  LYS A 113      -2.384   7.421  10.234  1.00  3.58           H  
ATOM   1743 1HZ  LYS A 113      -4.728   7.886  10.359  1.00  3.58           H  
ATOM   1744 2HZ  LYS A 113      -4.394   6.446  11.096  1.00  3.58           H  
ATOM   1745 3HZ  LYS A 113      -4.711   7.787  12.006  1.00  3.58           H  
ATOM   1746  N   ALA A 114       2.554   5.409  15.125  1.00  2.88           N  
ATOM   1747  CA  ALA A 114       3.037   5.086  16.484  1.00  2.88           C  
ATOM   1748  C   ALA A 114       4.509   5.452  16.685  1.00  2.88           C  
ATOM   1749  O   ALA A 114       5.325   4.599  17.047  1.00  2.88           O  
ATOM   1750  CB  ALA A 114       2.861   3.600  16.768  1.00  2.88           C  
ATOM   1751  H   ALA A 114       2.497   4.667  14.421  1.00  2.88           H  
ATOM   1752  HA  ALA A 114       2.448   5.662  17.197  1.00  2.88           H  
ATOM   1753 1HB  ALA A 114       3.195   3.381  17.781  1.00  2.88           H  
ATOM   1754 2HB  ALA A 114       1.811   3.331  16.661  1.00  2.88           H  
ATOM   1755 3HB  ALA A 114       3.456   3.025  16.055  1.00  2.88           H  
ATOM   1756  N   ASP A 115       4.826   6.725  16.472  1.00  2.11           N  
ATOM   1757  CA  ASP A 115       6.182   7.262  16.548  1.00  2.11           C  
ATOM   1758  C   ASP A 115       7.145   6.267  15.889  1.00  2.11           C  
ATOM   1759  O   ASP A 115       6.843   5.716  14.826  1.00  2.11           O  
ATOM   1760  CB  ASP A 115       6.574   7.532  18.013  1.00  2.11           C  
ATOM   1761  CG  ASP A 115       5.681   8.583  18.707  1.00  2.11           C  
ATOM   1762  OD1 ASP A 115       5.308   9.539  18.070  1.00  2.11           O  
ATOM   1763  OD2 ASP A 115       5.392   8.410  19.870  1.00  2.11           O  
ATOM   1764  H   ASP A 115       4.054   7.338  16.219  1.00  2.11           H  
ATOM   1765  HA  ASP A 115       6.222   8.200  15.994  1.00  2.11           H  
ATOM   1766 1HB  ASP A 115       6.538   6.598  18.581  1.00  2.11           H  
ATOM   1767 2HB  ASP A 115       7.591   7.911  18.056  1.00  2.11           H  
ATOM   1768  N   ILE A 116       8.286   6.011  16.534  1.00  1.50           N  
ATOM   1769  CA  ILE A 116       9.161   4.908  16.165  1.00  1.50           C  
ATOM   1770  C   ILE A 116       9.607   4.173  17.428  1.00  1.50           C  
ATOM   1771  O   ILE A 116      10.135   4.789  18.356  1.00  1.50           O  
ATOM   1772  CB  ILE A 116      10.400   5.357  15.358  1.00  1.50           C  
ATOM   1773  CG1 ILE A 116       9.981   6.070  14.060  1.00  1.50           C  
ATOM   1774  CG2 ILE A 116      11.266   4.142  15.029  1.00  1.50           C  
ATOM   1775  CD1 ILE A 116      11.131   6.670  13.304  1.00  1.50           C  
ATOM   1776  H   ILE A 116       8.516   6.540  17.356  1.00  1.50           H  
ATOM   1777  HA  ILE A 116       8.596   4.206  15.552  1.00  1.50           H  
ATOM   1778  HB  ILE A 116      10.978   6.060  15.952  1.00  1.50           H  
ATOM   1779 1HG1 ILE A 116       9.468   5.355  13.418  1.00  1.50           H  
ATOM   1780 2HG1 ILE A 116       9.297   6.877  14.295  1.00  1.50           H  
ATOM   1781 1HG2 ILE A 116      12.151   4.454  14.475  1.00  1.50           H  
ATOM   1782 2HG2 ILE A 116      11.567   3.660  15.941  1.00  1.50           H  
ATOM   1783 3HG2 ILE A 116      10.694   3.437  14.426  1.00  1.50           H  
ATOM   1784 1HD1 ILE A 116      10.757   7.156  12.404  1.00  1.50           H  
ATOM   1785 2HD1 ILE A 116      11.636   7.404  13.930  1.00  1.50           H  
ATOM   1786 3HD1 ILE A 116      11.834   5.883  13.028  1.00  1.50           H  
ATOM   1787  N   ASP A 117       9.419   2.860  17.461  1.00  1.11           N  
ATOM   1788  CA  ASP A 117       9.869   2.055  18.596  1.00  1.11           C  
ATOM   1789  C   ASP A 117      11.328   1.701  18.334  1.00  1.11           C  
ATOM   1790  O   ASP A 117      11.646   0.879  17.466  1.00  1.11           O  
ATOM   1791  CB  ASP A 117       8.949   0.841  18.789  1.00  1.11           C  
ATOM   1792  CG  ASP A 117       9.254  -0.095  19.999  1.00  1.11           C  
ATOM   1793  OD1 ASP A 117      10.359  -0.086  20.527  1.00  1.11           O  
ATOM   1794  OD2 ASP A 117       8.354  -0.807  20.396  1.00  1.11           O  
ATOM   1795  H   ASP A 117       8.963   2.413  16.679  1.00  1.11           H  
ATOM   1796  HA  ASP A 117       9.823   2.659  19.502  1.00  1.11           H  
ATOM   1797 1HB  ASP A 117       7.925   1.201  18.893  1.00  1.11           H  
ATOM   1798 2HB  ASP A 117       8.973   0.241  17.890  1.00  1.11           H  
ATOM   1799  N   LYS A 118      12.216   2.405  19.034  1.00  0.88           N  
ATOM   1800  CA  LYS A 118      13.645   2.331  18.766  1.00  0.88           C  
ATOM   1801  C   LYS A 118      14.557   2.250  19.989  1.00  0.88           C  
ATOM   1802  O   LYS A 118      14.195   2.659  21.098  1.00  0.88           O  
ATOM   1803  CB  LYS A 118      14.015   3.548  17.936  1.00  0.88           C  
ATOM   1804  CG  LYS A 118      13.736   4.881  18.631  1.00  0.88           C  
ATOM   1805  CD  LYS A 118      14.030   6.074  17.730  1.00  0.88           C  
ATOM   1806  CE  LYS A 118      13.777   7.389  18.459  1.00  0.88           C  
ATOM   1807  NZ  LYS A 118      14.068   8.574  17.600  1.00  0.88           N  
ATOM   1808  H   LYS A 118      11.876   3.040  19.743  1.00  0.88           H  
ATOM   1809  HA  LYS A 118      13.826   1.438  18.179  1.00  0.88           H  
ATOM   1810 1HB  LYS A 118      15.054   3.490  17.726  1.00  0.88           H  
ATOM   1811 2HB  LYS A 118      13.502   3.525  16.996  1.00  0.88           H  
ATOM   1812 1HG  LYS A 118      12.691   4.917  18.941  1.00  0.88           H  
ATOM   1813 2HG  LYS A 118      14.364   4.949  19.519  1.00  0.88           H  
ATOM   1814 1HD  LYS A 118      15.071   6.044  17.433  1.00  0.88           H  
ATOM   1815 2HD  LYS A 118      13.409   6.026  16.836  1.00  0.88           H  
ATOM   1816 1HE  LYS A 118      12.733   7.425  18.772  1.00  0.88           H  
ATOM   1817 2HE  LYS A 118      14.413   7.430  19.343  1.00  0.88           H  
ATOM   1818 1HZ  LYS A 118      13.889   9.420  18.123  1.00  0.88           H  
ATOM   1819 2HZ  LYS A 118      15.039   8.553  17.313  1.00  0.88           H  
ATOM   1820 3HZ  LYS A 118      13.475   8.553  16.783  1.00  0.88           H  
ATOM   1821  N   ALA A 119      15.756   1.700  19.766  1.00  0.75           N  
ATOM   1822  CA  ALA A 119      16.799   1.608  20.789  1.00  0.75           C  
ATOM   1823  C   ALA A 119      18.161   1.320  20.162  1.00  0.75           C  
ATOM   1824  O   ALA A 119      18.248   0.702  19.107  1.00  0.75           O  
ATOM   1825  CB  ALA A 119      16.464   0.523  21.804  1.00  0.75           C  
ATOM   1826  H   ALA A 119      15.959   1.383  18.815  1.00  0.75           H  
ATOM   1827  HA  ALA A 119      16.860   2.571  21.296  1.00  0.75           H  
ATOM   1828 1HB  ALA A 119      17.244   0.486  22.564  1.00  0.75           H  
ATOM   1829 2HB  ALA A 119      15.509   0.741  22.277  1.00  0.75           H  
ATOM   1830 3HB  ALA A 119      16.406  -0.431  21.307  1.00  0.75           H  
ATOM   1831  N   SER A 120      19.227   1.712  20.846  1.00  0.69           N  
ATOM   1832  CA  SER A 120      20.587   1.400  20.400  1.00  0.69           C  
ATOM   1833  C   SER A 120      20.874  -0.106  20.469  1.00  0.69           C  
ATOM   1834  O   SER A 120      20.189  -0.837  21.195  1.00  0.69           O  
ATOM   1835  CB  SER A 120      21.600   2.162  21.240  1.00  0.69           C  
ATOM   1836  OG  SER A 120      21.462   3.578  21.085  1.00  0.69           O  
ATOM   1837  H   SER A 120      19.097   2.232  21.701  1.00  0.69           H  
ATOM   1838  HA  SER A 120      20.694   1.711  19.359  1.00  0.69           H  
ATOM   1839 1HB  SER A 120      21.465   1.896  22.286  1.00  0.69           H  
ATOM   1840 2HB  SER A 120      22.608   1.859  20.957  1.00  0.69           H  
ATOM   1841  HG  SER A 120      22.013   3.969  21.778  1.00  0.69           H  
ATOM   1842  N   THR A 121      21.856  -0.557  19.682  1.00  0.65           N  
ATOM   1843  CA  THR A 121      22.336  -1.949  19.678  1.00  0.65           C  
ATOM   1844  C   THR A 121      23.864  -1.962  19.800  1.00  0.65           C  
ATOM   1845  O   THR A 121      24.550  -1.167  19.154  1.00  0.65           O  
ATOM   1846  CB  THR A 121      21.863  -2.711  18.419  1.00  0.65           C  
ATOM   1847  OG1 THR A 121      20.438  -2.721  18.404  1.00  0.65           O  
ATOM   1848  CG2 THR A 121      22.376  -4.144  18.396  1.00  0.65           C  
ATOM   1849  H   THR A 121      22.342   0.130  19.104  1.00  0.65           H  
ATOM   1850  HA  THR A 121      21.930  -2.466  20.550  1.00  0.65           H  
ATOM   1851  HB  THR A 121      22.207  -2.186  17.545  1.00  0.65           H  
ATOM   1852  HG1 THR A 121      20.122  -3.368  17.761  1.00  0.65           H  
ATOM   1853 1HG2 THR A 121      22.013  -4.630  17.505  1.00  0.65           H  
ATOM   1854 2HG2 THR A 121      23.465  -4.153  18.394  1.00  0.65           H  
ATOM   1855 3HG2 THR A 121      22.011  -4.673  19.271  1.00  0.65           H  
ATOM   1856  N   ARG A 122      24.395  -2.832  20.649  1.00  0.63           N  
ATOM   1857  CA  ARG A 122      25.840  -2.856  20.849  1.00  0.63           C  
ATOM   1858  C   ARG A 122      26.411  -4.247  20.800  1.00  0.63           C  
ATOM   1859  O   ARG A 122      25.888  -5.166  21.425  1.00  0.63           O  
ATOM   1860  CB  ARG A 122      26.205  -2.228  22.182  1.00  0.63           C  
ATOM   1861  CG  ARG A 122      27.700  -2.156  22.477  1.00  0.63           C  
ATOM   1862  CD  ARG A 122      27.967  -1.492  23.782  1.00  0.63           C  
ATOM   1863  NE  ARG A 122      27.595  -0.079  23.783  1.00  0.63           N  
ATOM   1864  CZ  ARG A 122      28.413   0.928  23.412  1.00  0.63           C  
ATOM   1865  NH1 ARG A 122      29.636   0.666  23.021  1.00  0.63           N  
ATOM   1866  NH2 ARG A 122      27.986   2.180  23.449  1.00  0.63           N  
ATOM   1867  H   ARG A 122      23.789  -3.491  21.143  1.00  0.63           H  
ATOM   1868  HA  ARG A 122      26.312  -2.275  20.057  1.00  0.63           H  
ATOM   1869 1HB  ARG A 122      25.820  -1.210  22.211  1.00  0.63           H  
ATOM   1870 2HB  ARG A 122      25.730  -2.783  22.988  1.00  0.63           H  
ATOM   1871 1HG  ARG A 122      28.104  -3.169  22.530  1.00  0.63           H  
ATOM   1872 2HG  ARG A 122      28.210  -1.609  21.686  1.00  0.63           H  
ATOM   1873 1HD  ARG A 122      27.394  -1.994  24.560  1.00  0.63           H  
ATOM   1874 2HD  ARG A 122      29.029  -1.566  24.011  1.00  0.63           H  
ATOM   1875  HE  ARG A 122      26.659   0.162  24.082  1.00  0.63           H  
ATOM   1876 1HH1 ARG A 122      29.963  -0.290  22.990  1.00  0.63           H  
ATOM   1877 2HH1 ARG A 122      30.249   1.418  22.746  1.00  0.63           H  
ATOM   1878 1HH2 ARG A 122      27.044   2.384  23.754  1.00  0.63           H  
ATOM   1879 2HH2 ARG A 122      28.601   2.930  23.173  1.00  0.63           H  
ATOM   1880  N   ILE A 123      27.475  -4.391  20.042  1.00  0.63           N  
ATOM   1881  CA  ILE A 123      28.153  -5.656  19.907  1.00  0.63           C  
ATOM   1882  C   ILE A 123      29.597  -5.470  20.385  1.00  0.63           C  
ATOM   1883  O   ILE A 123      30.299  -4.564  19.924  1.00  0.63           O  
ATOM   1884  CB  ILE A 123      28.053  -6.129  18.451  1.00  0.63           C  
ATOM   1885  CG1 ILE A 123      26.562  -6.253  18.051  1.00  0.63           C  
ATOM   1886  CG2 ILE A 123      28.669  -7.422  18.335  1.00  0.63           C  
ATOM   1887  CD1 ILE A 123      26.349  -6.495  16.616  1.00  0.63           C  
ATOM   1888  H   ILE A 123      27.835  -3.586  19.536  1.00  0.63           H  
ATOM   1889  HA  ILE A 123      27.679  -6.395  20.549  1.00  0.63           H  
ATOM   1890  HB  ILE A 123      28.538  -5.421  17.790  1.00  0.63           H  
ATOM   1891 1HG1 ILE A 123      26.120  -7.067  18.615  1.00  0.63           H  
ATOM   1892 2HG1 ILE A 123      26.038  -5.337  18.300  1.00  0.63           H  
ATOM   1893 1HG2 ILE A 123      28.586  -7.756  17.306  1.00  0.63           H  
ATOM   1894 2HG2 ILE A 123      29.714  -7.323  18.625  1.00  0.63           H  
ATOM   1895 3HG2 ILE A 123      28.180  -8.135  18.989  1.00  0.63           H  
ATOM   1896 1HD1 ILE A 123      25.286  -6.573  16.422  1.00  0.63           H  
ATOM   1897 2HD1 ILE A 123      26.755  -5.683  16.040  1.00  0.63           H  
ATOM   1898 3HD1 ILE A 123      26.844  -7.408  16.346  1.00  0.63           H  
ATOM   1899  N   GLY A 124      30.030  -6.312  21.315  1.00  0.64           N  
ATOM   1900  CA  GLY A 124      31.350  -6.198  21.925  1.00  0.64           C  
ATOM   1901  C   GLY A 124      32.457  -6.624  20.989  1.00  0.64           C  
ATOM   1902  O   GLY A 124      32.229  -6.810  19.803  1.00  0.64           O  
ATOM   1903  H   GLY A 124      29.402  -7.024  21.671  1.00  0.64           H  
ATOM   1904 1HA  GLY A 124      31.517  -5.169  22.242  1.00  0.64           H  
ATOM   1905 2HA  GLY A 124      31.383  -6.811  22.826  1.00  0.64           H  
ATOM   1906  N   SER A 125      33.671  -6.712  21.511  1.00  0.65           N  
ATOM   1907  CA  SER A 125      34.840  -7.004  20.680  1.00  0.65           C  
ATOM   1908  C   SER A 125      35.000  -8.487  20.404  1.00  0.65           C  
ATOM   1909  O   SER A 125      34.505  -9.328  21.163  1.00  0.65           O  
ATOM   1910  CB  SER A 125      36.097  -6.475  21.338  1.00  0.65           C  
ATOM   1911  OG  SER A 125      36.043  -5.078  21.492  1.00  0.65           O  
ATOM   1912  H   SER A 125      33.776  -6.588  22.521  1.00  0.65           H  
ATOM   1913  HA  SER A 125      34.715  -6.502  19.718  1.00  0.65           H  
ATOM   1914 1HB  SER A 125      36.233  -6.953  22.310  1.00  0.65           H  
ATOM   1915 2HB  SER A 125      36.957  -6.742  20.717  1.00  0.65           H  
ATOM   1916  HG  SER A 125      35.519  -4.926  22.290  1.00  0.65           H  
ATOM   1917  N   ASP A 126      35.705  -8.808  19.323  1.00  0.66           N  
ATOM   1918  CA  ASP A 126      36.006 -10.187  18.955  1.00  0.66           C  
ATOM   1919  C   ASP A 126      34.748 -11.031  18.871  1.00  0.66           C  
ATOM   1920  O   ASP A 126      34.754 -12.196  19.271  1.00  0.66           O  
ATOM   1921  CB  ASP A 126      36.925 -10.827  20.002  1.00  0.66           C  
ATOM   1922  CG  ASP A 126      38.302 -10.164  20.129  1.00  0.66           C  
ATOM   1923  OD1 ASP A 126      38.971 -10.007  19.138  1.00  0.66           O  
ATOM   1924  OD2 ASP A 126      38.652  -9.801  21.226  1.00  0.66           O  
ATOM   1925  H   ASP A 126      36.063  -8.052  18.737  1.00  0.66           H  
ATOM   1926  HA  ASP A 126      36.492 -10.192  17.976  1.00  0.66           H  
ATOM   1927 1HB  ASP A 126      36.449 -10.806  20.974  1.00  0.66           H  
ATOM   1928 2HB  ASP A 126      37.073 -11.876  19.747  1.00  0.66           H  
ATOM   1929  N   CYS A 127      33.667 -10.462  18.373  1.00  0.66           N  
ATOM   1930  CA  CYS A 127      32.443 -11.224  18.276  1.00  0.66           C  
ATOM   1931  C   CYS A 127      32.338 -11.832  16.898  1.00  0.66           C  
ATOM   1932  O   CYS A 127      32.924 -11.317  15.938  1.00  0.66           O  
ATOM   1933  CB  CYS A 127      31.245 -10.315  18.467  1.00  0.66           C  
ATOM   1934  SG  CYS A 127      30.998  -9.232  16.988  1.00  0.66           S  
ATOM   1935  H   CYS A 127      33.694  -9.497  18.071  1.00  0.66           H  
ATOM   1936  HA  CYS A 127      32.440 -12.016  19.026  1.00  0.66           H  
ATOM   1937 1HB  CYS A 127      30.344 -10.911  18.622  1.00  0.66           H  
ATOM   1938 2HB  CYS A 127      31.390  -9.676  19.346  1.00  0.66           H  
ATOM   1939  N   TYR A 128      31.529 -12.866  16.777  1.00  0.65           N  
ATOM   1940  CA  TYR A 128      31.283 -13.436  15.472  1.00  0.65           C  
ATOM   1941  C   TYR A 128      29.805 -13.687  15.290  1.00  0.65           C  
ATOM   1942  O   TYR A 128      29.168 -14.311  16.142  1.00  0.65           O  
ATOM   1943  CB  TYR A 128      32.064 -14.743  15.329  1.00  0.65           C  
ATOM   1944  CG  TYR A 128      33.562 -14.586  15.492  1.00  0.65           C  
ATOM   1945  CD1 TYR A 128      34.132 -14.602  16.762  1.00  0.65           C  
ATOM   1946  CD2 TYR A 128      34.364 -14.433  14.383  1.00  0.65           C  
ATOM   1947  CE1 TYR A 128      35.492 -14.451  16.913  1.00  0.65           C  
ATOM   1948  CE2 TYR A 128      35.729 -14.283  14.530  1.00  0.65           C  
ATOM   1949  CZ  TYR A 128      36.294 -14.290  15.790  1.00  0.65           C  
ATOM   1950  OH  TYR A 128      37.657 -14.142  15.935  1.00  0.65           O  
ATOM   1951  H   TYR A 128      31.090 -13.257  17.610  1.00  0.65           H  
ATOM   1952  HA  TYR A 128      31.600 -12.731  14.703  1.00  0.65           H  
ATOM   1953 1HB  TYR A 128      31.714 -15.452  16.069  1.00  0.65           H  
ATOM   1954 2HB  TYR A 128      31.871 -15.173  14.347  1.00  0.65           H  
ATOM   1955  HD1 TYR A 128      33.501 -14.721  17.643  1.00  0.65           H  
ATOM   1956  HD2 TYR A 128      33.918 -14.430  13.391  1.00  0.65           H  
ATOM   1957  HE1 TYR A 128      35.931 -14.456  17.911  1.00  0.65           H  
ATOM   1958  HE2 TYR A 128      36.359 -14.159  13.650  1.00  0.65           H  
ATOM   1959  HH  TYR A 128      37.876 -14.099  16.869  1.00  0.65           H  
ATOM   1960  N   LEU A 129      29.258 -13.221  14.181  1.00  0.64           N  
ATOM   1961  CA  LEU A 129      27.847 -13.475  13.926  1.00  0.64           C  
ATOM   1962  C   LEU A 129      27.742 -14.372  12.704  1.00  0.64           C  
ATOM   1963  O   LEU A 129      28.235 -14.019  11.624  1.00  0.64           O  
ATOM   1964  CB  LEU A 129      27.084 -12.171  13.705  1.00  0.64           C  
ATOM   1965  CG  LEU A 129      27.212 -11.073  14.799  1.00  0.64           C  
ATOM   1966  CD1 LEU A 129      26.396  -9.901  14.357  1.00  0.64           C  
ATOM   1967  CD2 LEU A 129      26.752 -11.580  16.164  1.00  0.64           C  
ATOM   1968  H   LEU A 129      29.834 -12.698  13.515  1.00  0.64           H  
ATOM   1969  HA  LEU A 129      27.410 -14.000  14.771  1.00  0.64           H  
ATOM   1970 1HB  LEU A 129      27.407 -11.738  12.765  1.00  0.64           H  
ATOM   1971 2HB  LEU A 129      26.022 -12.415  13.613  1.00  0.64           H  
ATOM   1972  HG  LEU A 129      28.256 -10.751  14.870  1.00  0.64           H  
ATOM   1973 1HD1 LEU A 129      26.483  -9.118  15.075  1.00  0.64           H  
ATOM   1974 2HD1 LEU A 129      26.726  -9.549  13.411  1.00  0.64           H  
ATOM   1975 3HD1 LEU A 129      25.358 -10.208  14.272  1.00  0.64           H  
ATOM   1976 1HD2 LEU A 129      26.851 -10.780  16.902  1.00  0.64           H  
ATOM   1977 2HD2 LEU A 129      25.710 -11.894  16.104  1.00  0.64           H  
ATOM   1978 3HD2 LEU A 129      27.363 -12.424  16.468  1.00  0.64           H  
ATOM   1979  N   GLY A 130      27.098 -15.526  12.850  1.00  0.63           N  
ATOM   1980  CA  GLY A 130      27.004 -16.447  11.732  1.00  0.63           C  
ATOM   1981  C   GLY A 130      25.991 -15.948  10.708  1.00  0.63           C  
ATOM   1982  O   GLY A 130      25.337 -14.922  10.938  1.00  0.63           O  
ATOM   1983  H   GLY A 130      26.722 -15.801  13.756  1.00  0.63           H  
ATOM   1984 1HA  GLY A 130      27.994 -16.537  11.293  1.00  0.63           H  
ATOM   1985 2HA  GLY A 130      26.712 -17.430  12.102  1.00  0.63           H  
ATOM   1986  N   PRO A 131      25.897 -16.605   9.540  1.00  0.61           N  
ATOM   1987  CA  PRO A 131      25.039 -16.230   8.442  1.00  0.61           C  
ATOM   1988  C   PRO A 131      23.592 -16.166   8.827  1.00  0.61           C  
ATOM   1989  O   PRO A 131      23.109 -16.956   9.648  1.00  0.61           O  
ATOM   1990  CB  PRO A 131      25.269 -17.345   7.419  1.00  0.61           C  
ATOM   1991  CG  PRO A 131      26.654 -17.867   7.730  1.00  0.61           C  
ATOM   1992  CD  PRO A 131      26.787 -17.756   9.239  1.00  0.61           C  
ATOM   1993  HA  PRO A 131      25.374 -15.264   8.051  1.00  0.61           H  
ATOM   1994 1HB  PRO A 131      24.483 -18.108   7.514  1.00  0.61           H  
ATOM   1995 2HB  PRO A 131      25.186 -16.927   6.401  1.00  0.61           H  
ATOM   1996 1HG  PRO A 131      26.750 -18.904   7.376  1.00  0.61           H  
ATOM   1997 2HG  PRO A 131      27.409 -17.281   7.189  1.00  0.61           H  
ATOM   1998 1HD  PRO A 131      26.455 -18.654   9.732  1.00  0.61           H  
ATOM   1999 2HD  PRO A 131      27.837 -17.536   9.440  1.00  0.61           H  
ATOM   2000  N   ASN A 132      22.928 -15.191   8.231  1.00  0.61           N  
ATOM   2001  CA  ASN A 132      21.505 -14.936   8.385  1.00  0.61           C  
ATOM   2002  C   ASN A 132      21.038 -14.628   9.804  1.00  0.61           C  
ATOM   2003  O   ASN A 132      19.830 -14.609  10.039  1.00  0.61           O  
ATOM   2004  CB  ASN A 132      20.702 -16.128   7.913  1.00  0.61           C  
ATOM   2005  CG  ASN A 132      20.968 -16.536   6.498  1.00  0.61           C  
ATOM   2006  OD1 ASN A 132      21.247 -15.721   5.609  1.00  0.61           O  
ATOM   2007  ND2 ASN A 132      20.871 -17.828   6.275  1.00  0.61           N  
ATOM   2008  H   ASN A 132      23.453 -14.599   7.581  1.00  0.61           H  
ATOM   2009  HA  ASN A 132      21.253 -14.069   7.772  1.00  0.61           H  
ATOM   2010 1HB  ASN A 132      20.900 -16.969   8.559  1.00  0.61           H  
ATOM   2011 2HB  ASN A 132      19.643 -15.902   8.011  1.00  0.61           H  
ATOM   2012 1HD2 ASN A 132      21.025 -18.195   5.358  1.00  0.61           H  
ATOM   2013 2HD2 ASN A 132      20.615 -18.451   7.045  1.00  0.61           H  
ATOM   2014  N   THR A 133      21.928 -14.345  10.753  1.00  0.61           N  
ATOM   2015  CA  THR A 133      21.383 -14.083  12.081  1.00  0.61           C  
ATOM   2016  C   THR A 133      20.726 -12.721  12.139  1.00  0.61           C  
ATOM   2017  O   THR A 133      21.000 -11.865  11.293  1.00  0.61           O  
ATOM   2018  CB  THR A 133      22.477 -14.175  13.163  1.00  0.61           C  
ATOM   2019  OG1 THR A 133      23.494 -13.199  12.926  1.00  0.61           O  
ATOM   2020  CG2 THR A 133      23.078 -15.543  13.125  1.00  0.61           C  
ATOM   2021  H   THR A 133      22.938 -14.377  10.587  1.00  0.61           H  
ATOM   2022  HA  THR A 133      20.624 -14.836  12.304  1.00  0.61           H  
ATOM   2023  HB  THR A 133      22.039 -13.999  14.148  1.00  0.61           H  
ATOM   2024  HG1 THR A 133      24.071 -13.520  12.208  1.00  0.61           H  
ATOM   2025 1HG2 THR A 133      23.857 -15.631  13.880  1.00  0.61           H  
ATOM   2026 2HG2 THR A 133      22.307 -16.252  13.313  1.00  0.61           H  
ATOM   2027 3HG2 THR A 133      23.491 -15.734  12.162  1.00  0.61           H  
ATOM   2028  N   ILE A 134      19.870 -12.535  13.142  1.00  0.62           N  
ATOM   2029  CA  ILE A 134      19.219 -11.255  13.357  1.00  0.62           C  
ATOM   2030  C   ILE A 134      19.393 -10.735  14.778  1.00  0.62           C  
ATOM   2031  O   ILE A 134      19.157 -11.457  15.746  1.00  0.62           O  
ATOM   2032  CB  ILE A 134      17.711 -11.318  13.035  1.00  0.62           C  
ATOM   2033  CG1 ILE A 134      17.487 -11.716  11.569  1.00  0.62           C  
ATOM   2034  CG2 ILE A 134      17.054  -9.952  13.331  1.00  0.62           C  
ATOM   2035  CD1 ILE A 134      16.050 -11.973  11.238  1.00  0.62           C  
ATOM   2036  H   ILE A 134      19.670 -13.326  13.756  1.00  0.62           H  
ATOM   2037  HA  ILE A 134      19.667 -10.540  12.681  1.00  0.62           H  
ATOM   2038  HB  ILE A 134      17.260 -12.087  13.634  1.00  0.62           H  
ATOM   2039 1HG1 ILE A 134      17.859 -10.933  10.927  1.00  0.62           H  
ATOM   2040 2HG1 ILE A 134      18.041 -12.628  11.356  1.00  0.62           H  
ATOM   2041 1HG2 ILE A 134      15.992 -10.005  13.112  1.00  0.62           H  
ATOM   2042 2HG2 ILE A 134      17.186  -9.698  14.381  1.00  0.62           H  
ATOM   2043 3HG2 ILE A 134      17.519  -9.181  12.709  1.00  0.62           H  
ATOM   2044 1HD1 ILE A 134      15.967 -12.255  10.189  1.00  0.62           H  
ATOM   2045 2HD1 ILE A 134      15.673 -12.783  11.865  1.00  0.62           H  
ATOM   2046 3HD1 ILE A 134      15.469 -11.070  11.419  1.00  0.62           H  
ATOM   2047  N   ILE A 135      19.820  -9.486  14.888  1.00  0.64           N  
ATOM   2048  CA  ILE A 135      19.970  -8.819  16.178  1.00  0.64           C  
ATOM   2049  C   ILE A 135      18.999  -7.657  16.248  1.00  0.64           C  
ATOM   2050  O   ILE A 135      18.938  -6.843  15.322  1.00  0.64           O  
ATOM   2051  CB  ILE A 135      21.398  -8.320  16.395  1.00  0.64           C  
ATOM   2052  CG1 ILE A 135      22.353  -9.470  16.401  1.00  0.64           C  
ATOM   2053  CG2 ILE A 135      21.493  -7.576  17.706  1.00  0.64           C  
ATOM   2054  CD1 ILE A 135      23.739  -9.026  16.383  1.00  0.64           C  
ATOM   2055  H   ILE A 135      20.034  -8.977  14.028  1.00  0.64           H  
ATOM   2056  HA  ILE A 135      19.716  -9.515  16.975  1.00  0.64           H  
ATOM   2057  HB  ILE A 135      21.669  -7.674  15.589  1.00  0.64           H  
ATOM   2058 1HG1 ILE A 135      22.186 -10.056  17.300  1.00  0.64           H  
ATOM   2059 2HG1 ILE A 135      22.183 -10.108  15.534  1.00  0.64           H  
ATOM   2060 1HG2 ILE A 135      22.512  -7.221  17.856  1.00  0.64           H  
ATOM   2061 2HG2 ILE A 135      20.810  -6.726  17.703  1.00  0.64           H  
ATOM   2062 3HG2 ILE A 135      21.221  -8.251  18.507  1.00  0.64           H  
ATOM   2063 1HD1 ILE A 135      24.383  -9.889  16.416  1.00  0.64           H  
ATOM   2064 2HD1 ILE A 135      23.936  -8.462  15.488  1.00  0.64           H  
ATOM   2065 3HD1 ILE A 135      23.920  -8.400  17.244  1.00  0.64           H  
ATOM   2066  N   VAL A 136      18.240  -7.572  17.334  1.00  0.65           N  
ATOM   2067  CA  VAL A 136      17.243  -6.511  17.384  1.00  0.65           C  
ATOM   2068  C   VAL A 136      17.599  -5.380  18.346  1.00  0.65           C  
ATOM   2069  O   VAL A 136      18.554  -5.448  19.125  1.00  0.65           O  
ATOM   2070  CB  VAL A 136      15.896  -7.089  17.821  1.00  0.65           C  
ATOM   2071  CG1 VAL A 136      15.489  -8.208  16.852  1.00  0.65           C  
ATOM   2072  CG2 VAL A 136      15.973  -7.494  19.227  1.00  0.65           C  
ATOM   2073  H   VAL A 136      18.302  -8.287  18.065  1.00  0.65           H  
ATOM   2074  HA  VAL A 136      17.133  -6.085  16.389  1.00  0.65           H  
ATOM   2075  HB  VAL A 136      15.133  -6.318  17.728  1.00  0.65           H  
ATOM   2076 1HG1 VAL A 136      14.514  -8.598  17.134  1.00  0.65           H  
ATOM   2077 2HG1 VAL A 136      15.443  -7.815  15.837  1.00  0.65           H  
ATOM   2078 3HG1 VAL A 136      16.228  -9.015  16.898  1.00  0.65           H  
ATOM   2079 1HG2 VAL A 136      15.015  -7.888  19.553  1.00  0.65           H  
ATOM   2080 2HG2 VAL A 136      16.724  -8.226  19.318  1.00  0.65           H  
ATOM   2081 3HG2 VAL A 136      16.233  -6.634  19.842  1.00  0.65           H  
ATOM   2082  N   LYS A 137      16.811  -4.326  18.249  1.00  0.67           N  
ATOM   2083  CA  LYS A 137      16.962  -3.115  19.032  1.00  0.67           C  
ATOM   2084  C   LYS A 137      17.015  -3.408  20.520  1.00  0.67           C  
ATOM   2085  O   LYS A 137      16.224  -4.204  21.028  1.00  0.67           O  
ATOM   2086  CB  LYS A 137      15.776  -2.211  18.725  1.00  0.67           C  
ATOM   2087  CG  LYS A 137      14.443  -2.723  19.268  1.00  0.67           C  
ATOM   2088  CD  LYS A 137      13.290  -1.821  18.839  1.00  0.67           C  
ATOM   2089  CE  LYS A 137      11.935  -2.335  19.328  1.00  0.67           C  
ATOM   2090  NZ  LYS A 137      11.722  -2.137  20.795  1.00  0.67           N  
ATOM   2091  H   LYS A 137      16.072  -4.352  17.565  1.00  0.67           H  
ATOM   2092  HA  LYS A 137      17.888  -2.616  18.743  1.00  0.67           H  
ATOM   2093 1HB  LYS A 137      15.960  -1.209  19.107  1.00  0.67           H  
ATOM   2094 2HB  LYS A 137      15.667  -2.133  17.648  1.00  0.67           H  
ATOM   2095 1HG  LYS A 137      14.266  -3.735  18.901  1.00  0.67           H  
ATOM   2096 2HG  LYS A 137      14.486  -2.748  20.356  1.00  0.67           H  
ATOM   2097 1HD  LYS A 137      13.441  -0.816  19.240  1.00  0.67           H  
ATOM   2098 2HD  LYS A 137      13.264  -1.756  17.757  1.00  0.67           H  
ATOM   2099 1HE  LYS A 137      11.153  -1.817  18.786  1.00  0.67           H  
ATOM   2100 2HE  LYS A 137      11.870  -3.397  19.107  1.00  0.67           H  
ATOM   2101 1HZ  LYS A 137      10.811  -2.492  21.048  1.00  0.67           H  
ATOM   2102 2HZ  LYS A 137      12.426  -2.612  21.320  1.00  0.67           H  
ATOM   2103 3HZ  LYS A 137      11.747  -1.124  21.013  1.00  0.67           H  
ATOM   2104  N   GLY A 138      17.941  -2.765  21.230  1.00  0.68           N  
ATOM   2105  CA  GLY A 138      18.063  -2.927  22.668  1.00  0.68           C  
ATOM   2106  C   GLY A 138      19.029  -4.033  23.080  1.00  0.68           C  
ATOM   2107  O   GLY A 138      19.362  -4.146  24.257  1.00  0.68           O  
ATOM   2108  H   GLY A 138      18.606  -2.125  20.790  1.00  0.68           H  
ATOM   2109 1HA  GLY A 138      18.404  -1.982  23.092  1.00  0.68           H  
ATOM   2110 2HA  GLY A 138      17.080  -3.125  23.091  1.00  0.68           H  
ATOM   2111  N   VAL A 139      19.496  -4.835  22.126  1.00  0.68           N  
ATOM   2112  CA  VAL A 139      20.416  -5.924  22.436  1.00  0.68           C  
ATOM   2113  C   VAL A 139      21.883  -5.564  22.603  1.00  0.68           C  
ATOM   2114  O   VAL A 139      22.485  -4.928  21.728  1.00  0.68           O  
ATOM   2115  CB  VAL A 139      20.349  -6.975  21.322  1.00  0.68           C  
ATOM   2116  CG1 VAL A 139      21.410  -8.027  21.533  1.00  0.68           C  
ATOM   2117  CG2 VAL A 139      19.005  -7.615  21.336  1.00  0.68           C  
ATOM   2118  H   VAL A 139      19.178  -4.727  21.158  1.00  0.68           H  
ATOM   2119  HA  VAL A 139      20.080  -6.383  23.370  1.00  0.68           H  
ATOM   2120  HB  VAL A 139      20.523  -6.494  20.364  1.00  0.68           H  
ATOM   2121 1HG1 VAL A 139      21.354  -8.733  20.743  1.00  0.68           H  
ATOM   2122 2HG1 VAL A 139      22.380  -7.559  21.515  1.00  0.68           H  
ATOM   2123 3HG1 VAL A 139      21.263  -8.524  22.488  1.00  0.68           H  
ATOM   2124 1HG2 VAL A 139      18.951  -8.349  20.549  1.00  0.68           H  
ATOM   2125 2HG2 VAL A 139      18.855  -8.088  22.293  1.00  0.68           H  
ATOM   2126 3HG2 VAL A 139      18.239  -6.861  21.185  1.00  0.68           H  
ATOM   2127  N   LYS A 140      22.471  -6.041  23.705  1.00  0.70           N  
ATOM   2128  CA  LYS A 140      23.905  -5.927  23.914  1.00  0.70           C  
ATOM   2129  C   LYS A 140      24.553  -7.316  23.846  1.00  0.70           C  
ATOM   2130  O   LYS A 140      24.200  -8.205  24.624  1.00  0.70           O  
ATOM   2131  CB  LYS A 140      24.235  -5.282  25.255  1.00  0.70           C  
ATOM   2132  CG  LYS A 140      25.740  -5.144  25.519  1.00  0.70           C  
ATOM   2133  CD  LYS A 140      26.015  -4.480  26.864  1.00  0.70           C  
ATOM   2134  CE  LYS A 140      27.508  -4.411  27.156  1.00  0.70           C  
ATOM   2135  NZ  LYS A 140      27.786  -3.789  28.483  1.00  0.70           N  
ATOM   2136  H   LYS A 140      21.900  -6.477  24.440  1.00  0.70           H  
ATOM   2137  HA  LYS A 140      24.320  -5.311  23.130  1.00  0.70           H  
ATOM   2138 1HB  LYS A 140      23.787  -4.290  25.298  1.00  0.70           H  
ATOM   2139 2HB  LYS A 140      23.796  -5.873  26.060  1.00  0.70           H  
ATOM   2140 1HG  LYS A 140      26.196  -6.138  25.516  1.00  0.70           H  
ATOM   2141 2HG  LYS A 140      26.196  -4.560  24.720  1.00  0.70           H  
ATOM   2142 1HD  LYS A 140      25.608  -3.467  26.858  1.00  0.70           H  
ATOM   2143 2HD  LYS A 140      25.520  -5.047  27.654  1.00  0.70           H  
ATOM   2144 1HE  LYS A 140      27.920  -5.421  27.143  1.00  0.70           H  
ATOM   2145 2HE  LYS A 140      27.997  -3.822  26.380  1.00  0.70           H  
ATOM   2146 1HZ  LYS A 140      28.783  -3.762  28.642  1.00  0.70           H  
ATOM   2147 2HZ  LYS A 140      27.417  -2.849  28.502  1.00  0.70           H  
ATOM   2148 3HZ  LYS A 140      27.345  -4.336  29.209  1.00  0.70           H  
ATOM   2149  N   ILE A 141      25.511  -7.489  22.951  1.00  0.72           N  
ATOM   2150  CA  ILE A 141      26.219  -8.760  22.849  1.00  0.72           C  
ATOM   2151  C   ILE A 141      27.612  -8.562  23.412  1.00  0.72           C  
ATOM   2152  O   ILE A 141      28.353  -7.697  22.951  1.00  0.72           O  
ATOM   2153  CB  ILE A 141      26.276  -9.291  21.402  1.00  0.72           C  
ATOM   2154  CG1 ILE A 141      24.873  -9.498  20.905  1.00  0.72           C  
ATOM   2155  CG2 ILE A 141      27.072 -10.578  21.326  1.00  0.72           C  
ATOM   2156  CD1 ILE A 141      24.799  -9.954  19.497  1.00  0.72           C  
ATOM   2157  H   ILE A 141      25.744  -6.717  22.331  1.00  0.72           H  
ATOM   2158  HA  ILE A 141      25.714  -9.502  23.462  1.00  0.72           H  
ATOM   2159  HB  ILE A 141      26.735  -8.548  20.772  1.00  0.72           H  
ATOM   2160 1HG1 ILE A 141      24.365 -10.188  21.555  1.00  0.72           H  
ATOM   2161 2HG1 ILE A 141      24.360  -8.547  20.959  1.00  0.72           H  
ATOM   2162 1HG2 ILE A 141      27.105 -10.935  20.298  1.00  0.72           H  
ATOM   2163 2HG2 ILE A 141      28.088 -10.394  21.680  1.00  0.72           H  
ATOM   2164 3HG2 ILE A 141      26.605 -11.326  21.953  1.00  0.72           H  
ATOM   2165 1HD1 ILE A 141      23.754 -10.054  19.208  1.00  0.72           H  
ATOM   2166 2HD1 ILE A 141      25.293  -9.233  18.863  1.00  0.72           H  
ATOM   2167 3HD1 ILE A 141      25.294 -10.915  19.401  1.00  0.72           H  
ATOM   2168  N   GLY A 142      27.974  -9.332  24.426  1.00  0.74           N  
ATOM   2169  CA  GLY A 142      29.256  -9.106  25.070  1.00  0.74           C  
ATOM   2170  C   GLY A 142      30.441  -9.553  24.228  1.00  0.74           C  
ATOM   2171  O   GLY A 142      30.286 -10.085  23.128  1.00  0.74           O  
ATOM   2172  H   GLY A 142      27.335 -10.036  24.802  1.00  0.74           H  
ATOM   2173 1HA  GLY A 142      29.356  -8.047  25.306  1.00  0.74           H  
ATOM   2174 2HA  GLY A 142      29.267  -9.641  26.019  1.00  0.74           H  
ATOM   2175  N   ASP A 143      31.635  -9.285  24.751  1.00  0.76           N  
ATOM   2176  CA  ASP A 143      32.895  -9.606  24.089  1.00  0.76           C  
ATOM   2177  C   ASP A 143      33.061 -11.110  23.912  1.00  0.76           C  
ATOM   2178  O   ASP A 143      32.624 -11.882  24.773  1.00  0.76           O  
ATOM   2179  CB  ASP A 143      34.079  -9.104  24.925  1.00  0.76           C  
ATOM   2180  CG  ASP A 143      34.285  -7.553  25.015  1.00  0.76           C  
ATOM   2181  OD1 ASP A 143      33.694  -6.797  24.256  1.00  0.76           O  
ATOM   2182  OD2 ASP A 143      35.043  -7.153  25.867  1.00  0.76           O  
ATOM   2183  H   ASP A 143      31.671  -8.838  25.655  1.00  0.76           H  
ATOM   2184  HA  ASP A 143      32.906  -9.138  23.105  1.00  0.76           H  
ATOM   2185 1HB  ASP A 143      33.990  -9.498  25.936  1.00  0.76           H  
ATOM   2186 2HB  ASP A 143      34.993  -9.525  24.504  1.00  0.76           H  
ATOM   2187  N   ARG A 144      33.717 -11.509  22.828  1.00  0.77           N  
ATOM   2188  CA  ARG A 144      34.051 -12.907  22.578  1.00  0.77           C  
ATOM   2189  C   ARG A 144      32.842 -13.844  22.569  1.00  0.77           C  
ATOM   2190  O   ARG A 144      32.874 -14.936  23.142  1.00  0.77           O  
ATOM   2191  CB  ARG A 144      35.076 -13.368  23.599  1.00  0.77           C  
ATOM   2192  CG  ARG A 144      36.406 -12.560  23.565  1.00  0.77           C  
ATOM   2193  CD  ARG A 144      37.398 -13.049  24.575  1.00  0.77           C  
ATOM   2194  NE  ARG A 144      36.912 -12.867  25.935  1.00  0.77           N  
ATOM   2195  CZ  ARG A 144      36.997 -11.739  26.674  1.00  0.77           C  
ATOM   2196  NH1 ARG A 144      37.601 -10.661  26.200  1.00  0.77           N  
ATOM   2197  NH2 ARG A 144      36.461 -11.725  27.888  1.00  0.77           N  
ATOM   2198  H   ARG A 144      34.018 -10.801  22.157  1.00  0.77           H  
ATOM   2199  HA  ARG A 144      34.521 -12.962  21.597  1.00  0.77           H  
ATOM   2200 1HB  ARG A 144      34.675 -13.306  24.610  1.00  0.77           H  
ATOM   2201 2HB  ARG A 144      35.323 -14.413  23.420  1.00  0.77           H  
ATOM   2202 1HG  ARG A 144      36.856 -12.658  22.578  1.00  0.77           H  
ATOM   2203 2HG  ARG A 144      36.205 -11.510  23.762  1.00  0.77           H  
ATOM   2204 1HD  ARG A 144      37.578 -14.113  24.424  1.00  0.77           H  
ATOM   2205 2HD  ARG A 144      38.332 -12.501  24.469  1.00  0.77           H  
ATOM   2206  HE  ARG A 144      36.418 -13.659  26.359  1.00  0.77           H  
ATOM   2207 1HH1 ARG A 144      38.011 -10.676  25.276  1.00  0.77           H  
ATOM   2208 2HH1 ARG A 144      37.653  -9.821  26.762  1.00  0.77           H  
ATOM   2209 1HH2 ARG A 144      35.969 -12.575  28.244  1.00  0.77           H  
ATOM   2210 2HH2 ARG A 144      36.507 -10.896  28.454  1.00  0.77           H  
ATOM   2211  N   VAL A 145      31.797 -13.418  21.876  1.00  0.76           N  
ATOM   2212  CA  VAL A 145      30.579 -14.196  21.699  1.00  0.76           C  
ATOM   2213  C   VAL A 145      30.393 -14.632  20.264  1.00  0.76           C  
ATOM   2214  O   VAL A 145      30.547 -13.823  19.341  1.00  0.76           O  
ATOM   2215  CB  VAL A 145      29.345 -13.398  22.117  1.00  0.76           C  
ATOM   2216  CG1 VAL A 145      28.092 -14.173  21.793  1.00  0.76           C  
ATOM   2217  CG2 VAL A 145      29.419 -13.117  23.609  1.00  0.76           C  
ATOM   2218  H   VAL A 145      31.852 -12.498  21.464  1.00  0.76           H  
ATOM   2219  HA  VAL A 145      30.643 -15.083  22.325  1.00  0.76           H  
ATOM   2220  HB  VAL A 145      29.321 -12.463  21.568  1.00  0.76           H  
ATOM   2221 1HG1 VAL A 145      27.264 -13.585  22.076  1.00  0.76           H  
ATOM   2222 2HG1 VAL A 145      28.034 -14.361  20.733  1.00  0.76           H  
ATOM   2223 3HG1 VAL A 145      28.087 -15.116  22.324  1.00  0.76           H  
ATOM   2224 1HG2 VAL A 145      28.549 -12.540  23.921  1.00  0.76           H  
ATOM   2225 2HG2 VAL A 145      29.447 -14.048  24.154  1.00  0.76           H  
ATOM   2226 3HG2 VAL A 145      30.313 -12.556  23.820  1.00  0.76           H  
ATOM   2227  N   VAL A 146      30.058 -15.905  20.097  1.00  0.74           N  
ATOM   2228  CA  VAL A 146      29.787 -16.454  18.782  1.00  0.74           C  
ATOM   2229  C   VAL A 146      28.305 -16.766  18.658  1.00  0.74           C  
ATOM   2230  O   VAL A 146      27.777 -17.576  19.422  1.00  0.74           O  
ATOM   2231  CB  VAL A 146      30.583 -17.748  18.558  1.00  0.74           C  
ATOM   2232  CG1 VAL A 146      30.257 -18.312  17.189  1.00  0.74           C  
ATOM   2233  CG2 VAL A 146      32.071 -17.469  18.699  1.00  0.74           C  
ATOM   2234  H   VAL A 146      29.965 -16.492  20.930  1.00  0.74           H  
ATOM   2235  HA  VAL A 146      30.061 -15.724  18.023  1.00  0.74           H  
ATOM   2236  HB  VAL A 146      30.281 -18.479  19.293  1.00  0.74           H  
ATOM   2237 1HG1 VAL A 146      30.808 -19.238  17.036  1.00  0.74           H  
ATOM   2238 2HG1 VAL A 146      29.186 -18.513  17.121  1.00  0.74           H  
ATOM   2239 3HG1 VAL A 146      30.537 -17.590  16.421  1.00  0.74           H  
ATOM   2240 1HG2 VAL A 146      32.628 -18.392  18.548  1.00  0.74           H  
ATOM   2241 2HG2 VAL A 146      32.371 -16.742  17.959  1.00  0.74           H  
ATOM   2242 3HG2 VAL A 146      32.278 -17.080  19.696  1.00  0.74           H  
ATOM   2243  N   VAL A 147      27.649 -16.144  17.692  1.00  0.70           N  
ATOM   2244  CA  VAL A 147      26.224 -16.356  17.506  1.00  0.70           C  
ATOM   2245  C   VAL A 147      25.980 -17.243  16.281  1.00  0.70           C  
ATOM   2246  O   VAL A 147      26.363 -16.920  15.154  1.00  0.70           O  
ATOM   2247  CB  VAL A 147      25.492 -15.008  17.383  1.00  0.70           C  
ATOM   2248  CG1 VAL A 147      24.064 -15.249  17.181  1.00  0.70           C  
ATOM   2249  CG2 VAL A 147      25.731 -14.165  18.654  1.00  0.70           C  
ATOM   2250  H   VAL A 147      28.155 -15.491  17.096  1.00  0.70           H  
ATOM   2251  HA  VAL A 147      25.828 -16.873  18.377  1.00  0.70           H  
ATOM   2252  HB  VAL A 147      25.859 -14.478  16.514  1.00  0.70           H  
ATOM   2253 1HG1 VAL A 147      23.536 -14.305  17.070  1.00  0.70           H  
ATOM   2254 2HG1 VAL A 147      23.958 -15.835  16.278  1.00  0.70           H  
ATOM   2255 3HG1 VAL A 147      23.654 -15.801  18.031  1.00  0.70           H  
ATOM   2256 1HG2 VAL A 147      25.212 -13.215  18.561  1.00  0.70           H  
ATOM   2257 2HG2 VAL A 147      25.358 -14.698  19.525  1.00  0.70           H  
ATOM   2258 3HG2 VAL A 147      26.799 -13.984  18.766  1.00  0.70           H  
ATOM   2259  N   GLY A 148      25.350 -18.379  16.528  1.00  0.67           N  
ATOM   2260  CA  GLY A 148      25.101 -19.419  15.545  1.00  0.67           C  
ATOM   2261  C   GLY A 148      24.200 -18.975  14.411  1.00  0.67           C  
ATOM   2262  O   GLY A 148      23.310 -18.132  14.586  1.00  0.67           O  
ATOM   2263  H   GLY A 148      25.046 -18.556  17.473  1.00  0.67           H  
ATOM   2264 1HA  GLY A 148      26.053 -19.764  15.141  1.00  0.67           H  
ATOM   2265 2HA  GLY A 148      24.649 -20.271  16.050  1.00  0.67           H  
ATOM   2266  N   ALA A 149      24.405 -19.607  13.258  1.00  0.65           N  
ATOM   2267  CA  ALA A 149      23.672 -19.281  12.046  1.00  0.65           C  
ATOM   2268  C   ALA A 149      22.185 -19.413  12.230  1.00  0.65           C  
ATOM   2269  O   ALA A 149      21.710 -20.299  12.945  1.00  0.65           O  
ATOM   2270  CB  ALA A 149      24.093 -20.190  10.918  1.00  0.65           C  
ATOM   2271  H   ALA A 149      25.127 -20.312  13.214  1.00  0.65           H  
ATOM   2272  HA  ALA A 149      23.899 -18.247  11.781  1.00  0.65           H  
ATOM   2273 1HB  ALA A 149      23.551 -19.904  10.009  1.00  0.65           H  
ATOM   2274 2HB  ALA A 149      25.150 -20.100  10.753  1.00  0.65           H  
ATOM   2275 3HB  ALA A 149      23.856 -21.219  11.174  1.00  0.65           H  
ATOM   2276  N   ASN A 150      21.471 -18.496  11.590  1.00  0.63           N  
ATOM   2277  CA  ASN A 150      20.016 -18.404  11.584  1.00  0.63           C  
ATOM   2278  C   ASN A 150      19.392 -18.094  12.954  1.00  0.63           C  
ATOM   2279  O   ASN A 150      18.166 -18.112  13.085  1.00  0.63           O  
ATOM   2280  CB  ASN A 150      19.421 -19.700  11.049  1.00  0.63           C  
ATOM   2281  CG  ASN A 150      19.905 -20.030   9.640  1.00  0.63           C  
ATOM   2282  OD1 ASN A 150      19.800 -19.207   8.719  1.00  0.63           O  
ATOM   2283  ND2 ASN A 150      20.432 -21.220   9.473  1.00  0.63           N  
ATOM   2284  H   ASN A 150      21.985 -17.822  11.021  1.00  0.63           H  
ATOM   2285  HA  ASN A 150      19.737 -17.587  10.915  1.00  0.63           H  
ATOM   2286 1HB  ASN A 150      19.640 -20.533  11.711  1.00  0.63           H  
ATOM   2287 2HB  ASN A 150      18.337 -19.598  11.020  1.00  0.63           H  
ATOM   2288 1HD2 ASN A 150      20.770 -21.498   8.574  1.00  0.63           H  
ATOM   2289 2HD2 ASN A 150      20.497 -21.851  10.250  1.00  0.63           H  
ATOM   2290  N   SER A 151      20.203 -17.763  13.962  1.00  0.63           N  
ATOM   2291  CA  SER A 151      19.654 -17.425  15.264  1.00  0.63           C  
ATOM   2292  C   SER A 151      19.022 -16.043  15.327  1.00  0.63           C  
ATOM   2293  O   SER A 151      19.314 -15.168  14.500  1.00  0.63           O  
ATOM   2294  CB  SER A 151      20.739 -17.509  16.310  1.00  0.63           C  
ATOM   2295  OG  SER A 151      21.686 -16.551  16.090  1.00  0.63           O  
ATOM   2296  H   SER A 151      21.219 -17.791  13.856  1.00  0.63           H  
ATOM   2297  HA  SER A 151      18.884 -18.158  15.490  1.00  0.63           H  
ATOM   2298 1HB  SER A 151      20.314 -17.357  17.294  1.00  0.63           H  
ATOM   2299 2HB  SER A 151      21.199 -18.496  16.298  1.00  0.63           H  
ATOM   2300  HG  SER A 151      22.286 -16.940  15.412  1.00  0.63           H  
ATOM   2301  N   LEU A 152      18.206 -15.846  16.359  1.00  0.63           N  
ATOM   2302  CA  LEU A 152      17.570 -14.552  16.619  1.00  0.63           C  
ATOM   2303  C   LEU A 152      17.878 -14.038  18.015  1.00  0.63           C  
ATOM   2304  O   LEU A 152      17.504 -14.643  19.028  1.00  0.63           O  
ATOM   2305  CB  LEU A 152      16.053 -14.672  16.427  1.00  0.63           C  
ATOM   2306  CG  LEU A 152      15.202 -13.481  16.755  1.00  0.63           C  
ATOM   2307  CD1 LEU A 152      15.508 -12.317  15.832  1.00  0.63           C  
ATOM   2308  CD2 LEU A 152      13.744 -13.925  16.673  1.00  0.63           C  
ATOM   2309  H   LEU A 152      18.046 -16.646  16.973  1.00  0.63           H  
ATOM   2310  HA  LEU A 152      17.954 -13.827  15.901  1.00  0.63           H  
ATOM   2311 1HB  LEU A 152      15.869 -14.922  15.383  1.00  0.63           H  
ATOM   2312 2HB  LEU A 152      15.693 -15.485  17.024  1.00  0.63           H  
ATOM   2313  HG  LEU A 152      15.428 -13.159  17.742  1.00  0.63           H  
ATOM   2314 1HD1 LEU A 152      14.891 -11.463  16.095  1.00  0.63           H  
ATOM   2315 2HD1 LEU A 152      16.558 -12.044  15.937  1.00  0.63           H  
ATOM   2316 3HD1 LEU A 152      15.302 -12.607  14.806  1.00  0.63           H  
ATOM   2317 1HD2 LEU A 152      13.089 -13.099  16.928  1.00  0.63           H  
ATOM   2318 2HD2 LEU A 152      13.524 -14.261  15.660  1.00  0.63           H  
ATOM   2319 3HD2 LEU A 152      13.576 -14.749  17.370  1.00  0.63           H  
ATOM   2320  N   VAL A 153      18.544 -12.900  18.082  1.00  0.65           N  
ATOM   2321  CA  VAL A 153      18.922 -12.387  19.374  1.00  0.65           C  
ATOM   2322  C   VAL A 153      17.976 -11.277  19.787  1.00  0.65           C  
ATOM   2323  O   VAL A 153      17.977 -10.184  19.218  1.00  0.65           O  
ATOM   2324  CB  VAL A 153      20.364 -11.865  19.345  1.00  0.65           C  
ATOM   2325  CG1 VAL A 153      20.708 -11.374  20.717  1.00  0.65           C  
ATOM   2326  CG2 VAL A 153      21.310 -12.967  18.853  1.00  0.65           C  
ATOM   2327  H   VAL A 153      18.810 -12.409  17.232  1.00  0.65           H  
ATOM   2328  HA  VAL A 153      18.864 -13.190  20.108  1.00  0.65           H  
ATOM   2329  HB  VAL A 153      20.429 -11.017  18.677  1.00  0.65           H  
ATOM   2330 1HG1 VAL A 153      21.721 -10.982  20.726  1.00  0.65           H  
ATOM   2331 2HG1 VAL A 153      20.010 -10.596  21.006  1.00  0.65           H  
ATOM   2332 3HG1 VAL A 153      20.635 -12.191  21.431  1.00  0.65           H  
ATOM   2333 1HG2 VAL A 153      22.333 -12.590  18.831  1.00  0.65           H  
ATOM   2334 2HG2 VAL A 153      21.252 -13.828  19.516  1.00  0.65           H  
ATOM   2335 3HG2 VAL A 153      21.016 -13.271  17.843  1.00  0.65           H  
ATOM   2336  N   LEU A 154      17.150 -11.585  20.784  1.00  0.69           N  
ATOM   2337  CA  LEU A 154      16.144 -10.659  21.289  1.00  0.69           C  
ATOM   2338  C   LEU A 154      16.520 -10.088  22.642  1.00  0.69           C  
ATOM   2339  O   LEU A 154      15.742  -9.369  23.268  1.00  0.69           O  
ATOM   2340  CB  LEU A 154      14.800 -11.354  21.416  1.00  0.69           C  
ATOM   2341  CG  LEU A 154      14.260 -11.926  20.143  1.00  0.69           C  
ATOM   2342  CD1 LEU A 154      12.949 -12.620  20.406  1.00  0.69           C  
ATOM   2343  CD2 LEU A 154      14.120 -10.817  19.131  1.00  0.69           C  
ATOM   2344  H   LEU A 154      17.210 -12.512  21.187  1.00  0.69           H  
ATOM   2345  HA  LEU A 154      16.043  -9.849  20.591  1.00  0.69           H  
ATOM   2346 1HB  LEU A 154      14.897 -12.166  22.136  1.00  0.69           H  
ATOM   2347 2HB  LEU A 154      14.074 -10.638  21.799  1.00  0.69           H  
ATOM   2348  HG  LEU A 154      14.946 -12.674  19.781  1.00  0.69           H  
ATOM   2349 1HD1 LEU A 154      12.575 -13.051  19.479  1.00  0.69           H  
ATOM   2350 2HD1 LEU A 154      13.097 -13.409  21.138  1.00  0.69           H  
ATOM   2351 3HD1 LEU A 154      12.226 -11.903  20.790  1.00  0.69           H  
ATOM   2352 1HD2 LEU A 154      13.740 -11.211  18.202  1.00  0.69           H  
ATOM   2353 2HD2 LEU A 154      13.431 -10.064  19.508  1.00  0.69           H  
ATOM   2354 3HD2 LEU A 154      15.095 -10.367  18.961  1.00  0.69           H  
ATOM   2355  N   LYS A 155      17.693 -10.459  23.114  1.00  0.74           N  
ATOM   2356  CA  LYS A 155      18.123 -10.093  24.449  1.00  0.74           C  
ATOM   2357  C   LYS A 155      19.629 -10.050  24.575  1.00  0.74           C  
ATOM   2358  O   LYS A 155      20.350 -10.547  23.714  1.00  0.74           O  
ATOM   2359  CB  LYS A 155      17.534 -11.091  25.439  1.00  0.74           C  
ATOM   2360  CG  LYS A 155      18.014 -12.520  25.197  1.00  0.74           C  
ATOM   2361  CD  LYS A 155      17.326 -13.516  26.113  1.00  0.74           C  
ATOM   2362  CE  LYS A 155      17.819 -14.926  25.837  1.00  0.74           C  
ATOM   2363  NZ  LYS A 155      17.130 -15.933  26.674  1.00  0.74           N  
ATOM   2364  H   LYS A 155      18.292 -11.023  22.534  1.00  0.74           H  
ATOM   2365  HA  LYS A 155      17.742  -9.096  24.676  1.00  0.74           H  
ATOM   2366 1HB  LYS A 155      17.817 -10.813  26.454  1.00  0.74           H  
ATOM   2367 2HB  LYS A 155      16.445 -11.075  25.381  1.00  0.74           H  
ATOM   2368 1HG  LYS A 155      17.824 -12.801  24.163  1.00  0.74           H  
ATOM   2369 2HG  LYS A 155      19.094 -12.563  25.374  1.00  0.74           H  
ATOM   2370 1HD  LYS A 155      17.539 -13.259  27.152  1.00  0.74           H  
ATOM   2371 2HD  LYS A 155      16.248 -13.477  25.957  1.00  0.74           H  
ATOM   2372 1HE  LYS A 155      17.649 -15.166  24.785  1.00  0.74           H  
ATOM   2373 2HE  LYS A 155      18.883 -14.970  26.039  1.00  0.74           H  
ATOM   2374 1HZ  LYS A 155      17.493 -16.849  26.448  1.00  0.74           H  
ATOM   2375 2HZ  LYS A 155      17.291 -15.734  27.648  1.00  0.74           H  
ATOM   2376 3HZ  LYS A 155      16.140 -15.907  26.481  1.00  0.74           H  
ATOM   2377  N   ASP A 156      20.091  -9.460  25.663  1.00  0.81           N  
ATOM   2378  CA  ASP A 156      21.510  -9.365  25.941  1.00  0.81           C  
ATOM   2379  C   ASP A 156      22.167 -10.734  26.029  1.00  0.81           C  
ATOM   2380  O   ASP A 156      21.604 -11.670  26.604  1.00  0.81           O  
ATOM   2381  CB  ASP A 156      21.728  -8.641  27.263  1.00  0.81           C  
ATOM   2382  CG  ASP A 156      21.368  -7.184  27.209  1.00  0.81           C  
ATOM   2383  OD1 ASP A 156      21.152  -6.681  26.119  1.00  0.81           O  
ATOM   2384  OD2 ASP A 156      21.292  -6.573  28.254  1.00  0.81           O  
ATOM   2385  H   ASP A 156      19.438  -9.064  26.322  1.00  0.81           H  
ATOM   2386  HA  ASP A 156      21.974  -8.808  25.134  1.00  0.81           H  
ATOM   2387 1HB  ASP A 156      21.144  -9.124  28.045  1.00  0.81           H  
ATOM   2388 2HB  ASP A 156      22.782  -8.727  27.539  1.00  0.81           H  
ATOM   2389  N   ILE A 157      23.378 -10.823  25.498  1.00  0.88           N  
ATOM   2390  CA  ILE A 157      24.158 -12.049  25.538  1.00  0.88           C  
ATOM   2391  C   ILE A 157      25.457 -11.906  26.364  1.00  0.88           C  
ATOM   2392  O   ILE A 157      26.291 -11.046  26.063  1.00  0.88           O  
ATOM   2393  CB  ILE A 157      24.503 -12.533  24.135  1.00  0.88           C  
ATOM   2394  CG1 ILE A 157      23.259 -12.875  23.332  1.00  0.88           C  
ATOM   2395  CG2 ILE A 157      25.352 -13.663  24.231  1.00  0.88           C  
ATOM   2396  CD1 ILE A 157      23.557 -13.170  21.873  1.00  0.88           C  
ATOM   2397  H   ILE A 157      23.760  -9.986  25.057  1.00  0.88           H  
ATOM   2398  HA  ILE A 157      23.517 -12.815  25.940  1.00  0.88           H  
ATOM   2399  HB  ILE A 157      25.015 -11.751  23.604  1.00  0.88           H  
ATOM   2400 1HG1 ILE A 157      22.795 -13.756  23.774  1.00  0.88           H  
ATOM   2401 2HG1 ILE A 157      22.548 -12.047  23.380  1.00  0.88           H  
ATOM   2402 1HG2 ILE A 157      25.592 -13.970  23.263  1.00  0.88           H  
ATOM   2403 2HG2 ILE A 157      26.252 -13.395  24.762  1.00  0.88           H  
ATOM   2404 3HG2 ILE A 157      24.850 -14.462  24.750  1.00  0.88           H  
ATOM   2405 1HD1 ILE A 157      22.643 -13.428  21.374  1.00  0.88           H  
ATOM   2406 2HD1 ILE A 157      23.995 -12.319  21.398  1.00  0.88           H  
ATOM   2407 3HD1 ILE A 157      24.236 -13.981  21.790  1.00  0.88           H  
ATOM   2408  N   PRO A 158      25.679 -12.745  27.396  1.00  0.95           N  
ATOM   2409  CA  PRO A 158      26.861 -12.753  28.244  1.00  0.95           C  
ATOM   2410  C   PRO A 158      28.127 -12.952  27.438  1.00  0.95           C  
ATOM   2411  O   PRO A 158      28.119 -13.600  26.402  1.00  0.95           O  
ATOM   2412  CB  PRO A 158      26.625 -13.959  29.151  1.00  0.95           C  
ATOM   2413  CG  PRO A 158      25.129 -14.126  29.192  1.00  0.95           C  
ATOM   2414  CD  PRO A 158      24.647 -13.718  27.824  1.00  0.95           C  
ATOM   2415  HA  PRO A 158      26.908 -11.819  28.821  1.00  0.95           H  
ATOM   2416 1HB  PRO A 158      27.149 -14.839  28.737  1.00  0.95           H  
ATOM   2417 2HB  PRO A 158      27.064 -13.769  30.143  1.00  0.95           H  
ATOM   2418 1HG  PRO A 158      24.870 -15.169  29.437  1.00  0.95           H  
ATOM   2419 2HG  PRO A 158      24.701 -13.499  29.989  1.00  0.95           H  
ATOM   2420 1HD  PRO A 158      24.619 -14.570  27.155  1.00  0.95           H  
ATOM   2421 2HD  PRO A 158      23.662 -13.241  27.972  1.00  0.95           H  
ATOM   2422  N   SER A 159      29.221 -12.405  27.923  1.00  0.98           N  
ATOM   2423  CA  SER A 159      30.496 -12.547  27.234  1.00  0.98           C  
ATOM   2424  C   SER A 159      30.978 -13.993  27.271  1.00  0.98           C  
ATOM   2425  O   SER A 159      30.503 -14.781  28.095  1.00  0.98           O  
ATOM   2426  CB  SER A 159      31.514 -11.636  27.895  1.00  0.98           C  
ATOM   2427  OG  SER A 159      31.806 -12.060  29.203  1.00  0.98           O  
ATOM   2428  H   SER A 159      29.179 -11.879  28.784  1.00  0.98           H  
ATOM   2429  HA  SER A 159      30.373 -12.246  26.195  1.00  0.98           H  
ATOM   2430 1HB  SER A 159      32.432 -11.622  27.306  1.00  0.98           H  
ATOM   2431 2HB  SER A 159      31.124 -10.623  27.916  1.00  0.98           H  
ATOM   2432  HG  SER A 159      32.422 -12.809  29.107  1.00  0.98           H  
ATOM   2433  N   ASP A 160      31.932 -14.328  26.396  1.00  0.98           N  
ATOM   2434  CA  ASP A 160      32.543 -15.663  26.378  1.00  0.98           C  
ATOM   2435  C   ASP A 160      31.573 -16.840  26.247  1.00  0.98           C  
ATOM   2436  O   ASP A 160      31.666 -17.817  26.998  1.00  0.98           O  
ATOM   2437  CB  ASP A 160      33.376 -15.839  27.637  1.00  0.98           C  
ATOM   2438  CG  ASP A 160      34.539 -14.895  27.668  1.00  0.98           C  
ATOM   2439  OD1 ASP A 160      35.288 -14.906  26.718  1.00  0.98           O  
ATOM   2440  OD2 ASP A 160      34.670 -14.123  28.595  1.00  0.98           O  
ATOM   2441  H   ASP A 160      32.246 -13.618  25.730  1.00  0.98           H  
ATOM   2442  HA  ASP A 160      33.215 -15.700  25.521  1.00  0.98           H  
ATOM   2443 1HB  ASP A 160      32.767 -15.699  28.529  1.00  0.98           H  
ATOM   2444 2HB  ASP A 160      33.764 -16.856  27.663  1.00  0.98           H  
ATOM   2445  N   CYS A 161      30.674 -16.773  25.270  1.00  0.94           N  
ATOM   2446  CA  CYS A 161      29.691 -17.835  25.087  1.00  0.94           C  
ATOM   2447  C   CYS A 161      29.353 -18.086  23.624  1.00  0.94           C  
ATOM   2448  O   CYS A 161      29.723 -17.306  22.738  1.00  0.94           O  
ATOM   2449  CB  CYS A 161      28.377 -17.467  25.766  1.00  0.94           C  
ATOM   2450  SG  CYS A 161      27.533 -16.123  25.006  1.00  0.94           S  
ATOM   2451  H   CYS A 161      30.665 -15.956  24.677  1.00  0.94           H  
ATOM   2452  HA  CYS A 161      30.082 -18.756  25.519  1.00  0.94           H  
ATOM   2453 1HB  CYS A 161      27.716 -18.332  25.756  1.00  0.94           H  
ATOM   2454 2HB  CYS A 161      28.560 -17.208  26.813  1.00  0.94           H  
ATOM   2455  HG  CYS A 161      28.194 -15.132  25.643  1.00  0.94           H  
ATOM   2456  N   LYS A 162      28.638 -19.187  23.394  1.00  0.87           N  
ATOM   2457  CA  LYS A 162      28.161 -19.566  22.077  1.00  0.87           C  
ATOM   2458  C   LYS A 162      26.644 -19.574  22.112  1.00  0.87           C  
ATOM   2459  O   LYS A 162      26.034 -20.060  23.069  1.00  0.87           O  
ATOM   2460  CB  LYS A 162      28.727 -20.915  21.690  1.00  0.87           C  
ATOM   2461  CG  LYS A 162      30.227 -20.919  21.527  1.00  0.87           C  
ATOM   2462  CD  LYS A 162      30.725 -22.278  21.171  1.00  0.87           C  
ATOM   2463  CE  LYS A 162      32.227 -22.280  21.004  1.00  0.87           C  
ATOM   2464  NZ  LYS A 162      32.738 -23.646  20.888  1.00  0.87           N  
ATOM   2465  H   LYS A 162      28.385 -19.792  24.175  1.00  0.87           H  
ATOM   2466  HA  LYS A 162      28.485 -18.825  21.353  1.00  0.87           H  
ATOM   2467 1HB  LYS A 162      28.454 -21.662  22.441  1.00  0.87           H  
ATOM   2468 2HB  LYS A 162      28.305 -21.214  20.744  1.00  0.87           H  
ATOM   2469 1HG  LYS A 162      30.522 -20.217  20.759  1.00  0.87           H  
ATOM   2470 2HG  LYS A 162      30.697 -20.624  22.468  1.00  0.87           H  
ATOM   2471 1HD  LYS A 162      30.465 -22.980  21.970  1.00  0.87           H  
ATOM   2472 2HD  LYS A 162      30.259 -22.614  20.247  1.00  0.87           H  
ATOM   2473 1HE  LYS A 162      32.488 -21.724  20.106  1.00  0.87           H  
ATOM   2474 2HE  LYS A 162      32.691 -21.803  21.869  1.00  0.87           H  
ATOM   2475 1HZ  LYS A 162      33.735 -23.634  20.790  1.00  0.87           H  
ATOM   2476 2HZ  LYS A 162      32.482 -24.128  21.769  1.00  0.87           H  
ATOM   2477 3HZ  LYS A 162      32.324 -24.114  20.106  1.00  0.87           H  
ATOM   2478  N   VAL A 163      26.028 -19.002  21.092  1.00  0.80           N  
ATOM   2479  CA  VAL A 163      24.588 -18.851  21.138  1.00  0.80           C  
ATOM   2480  C   VAL A 163      23.832 -19.447  19.951  1.00  0.80           C  
ATOM   2481  O   VAL A 163      24.187 -19.222  18.800  1.00  0.80           O  
ATOM   2482  CB  VAL A 163      24.335 -17.367  21.272  1.00  0.80           C  
ATOM   2483  CG1 VAL A 163      22.952 -17.126  21.361  1.00  0.80           C  
ATOM   2484  CG2 VAL A 163      25.119 -16.859  22.432  1.00  0.80           C  
ATOM   2485  H   VAL A 163      26.576 -18.610  20.328  1.00  0.80           H  
ATOM   2486  HA  VAL A 163      24.224 -19.340  22.039  1.00  0.80           H  
ATOM   2487  HB  VAL A 163      24.662 -16.854  20.382  1.00  0.80           H  
ATOM   2488 1HG1 VAL A 163      22.767 -16.058  21.437  1.00  0.80           H  
ATOM   2489 2HG1 VAL A 163      22.498 -17.520  20.458  1.00  0.80           H  
ATOM   2490 3HG1 VAL A 163      22.544 -17.628  22.233  1.00  0.80           H  
ATOM   2491 1HG2 VAL A 163      24.942 -15.854  22.532  1.00  0.80           H  
ATOM   2492 2HG2 VAL A 163      24.829 -17.368  23.322  1.00  0.80           H  
ATOM   2493 3HG2 VAL A 163      26.178 -17.005  22.271  1.00  0.80           H  
ATOM   2494  N   PHE A 164      22.793 -20.241  20.221  1.00  0.75           N  
ATOM   2495  CA  PHE A 164      22.079 -20.906  19.124  1.00  0.75           C  
ATOM   2496  C   PHE A 164      20.551 -20.815  19.241  1.00  0.75           C  
ATOM   2497  O   PHE A 164      20.017 -20.695  20.331  1.00  0.75           O  
ATOM   2498  CB  PHE A 164      22.487 -22.379  19.109  1.00  0.75           C  
ATOM   2499  CG  PHE A 164      23.968 -22.591  19.012  1.00  0.75           C  
ATOM   2500  CD1 PHE A 164      24.714 -22.671  20.180  1.00  0.75           C  
ATOM   2501  CD2 PHE A 164      24.619 -22.699  17.798  1.00  0.75           C  
ATOM   2502  CE1 PHE A 164      26.065 -22.860  20.147  1.00  0.75           C  
ATOM   2503  CE2 PHE A 164      25.988 -22.885  17.756  1.00  0.75           C  
ATOM   2504  CZ  PHE A 164      26.711 -22.967  18.934  1.00  0.75           C  
ATOM   2505  H   PHE A 164      22.509 -20.374  21.193  1.00  0.75           H  
ATOM   2506  HA  PHE A 164      22.373 -20.440  18.184  1.00  0.75           H  
ATOM   2507 1HB  PHE A 164      22.132 -22.862  20.019  1.00  0.75           H  
ATOM   2508 2HB  PHE A 164      22.013 -22.880  18.266  1.00  0.75           H  
ATOM   2509  HD1 PHE A 164      24.204 -22.577  21.137  1.00  0.75           H  
ATOM   2510  HD2 PHE A 164      24.042 -22.633  16.873  1.00  0.75           H  
ATOM   2511  HE1 PHE A 164      26.624 -22.923  21.081  1.00  0.75           H  
ATOM   2512  HE2 PHE A 164      26.498 -22.968  16.798  1.00  0.75           H  
ATOM   2513  HZ  PHE A 164      27.789 -23.116  18.901  1.00  0.75           H  
ATOM   2514  N   GLY A 165      19.828 -20.911  18.128  1.00  0.71           N  
ATOM   2515  CA  GLY A 165      18.357 -20.943  18.211  1.00  0.71           C  
ATOM   2516  C   GLY A 165      17.663 -19.630  17.842  1.00  0.71           C  
ATOM   2517  O   GLY A 165      18.293 -18.574  17.770  1.00  0.71           O  
ATOM   2518  H   GLY A 165      20.285 -20.991  17.229  1.00  0.71           H  
ATOM   2519 1HA  GLY A 165      17.989 -21.733  17.556  1.00  0.71           H  
ATOM   2520 2HA  GLY A 165      18.059 -21.228  19.219  1.00  0.71           H  
ATOM   2521  N   SER A 166      16.355 -19.720  17.616  1.00  0.70           N  
ATOM   2522  CA  SER A 166      15.541 -18.583  17.200  1.00  0.70           C  
ATOM   2523  C   SER A 166      14.175 -18.517  17.900  1.00  0.70           C  
ATOM   2524  O   SER A 166      13.222 -19.126  17.417  1.00  0.70           O  
ATOM   2525  CB  SER A 166      15.324 -18.659  15.702  1.00  0.70           C  
ATOM   2526  OG  SER A 166      14.563 -17.573  15.247  1.00  0.70           O  
ATOM   2527  H   SER A 166      15.909 -20.620  17.729  1.00  0.70           H  
ATOM   2528  HA  SER A 166      16.093 -17.678  17.424  1.00  0.70           H  
ATOM   2529 1HB  SER A 166      16.294 -18.657  15.197  1.00  0.70           H  
ATOM   2530 2HB  SER A 166      14.825 -19.591  15.447  1.00  0.70           H  
ATOM   2531  HG  SER A 166      14.555 -17.641  14.288  1.00  0.70           H  
ATOM   2532  N   PRO A 167      14.043 -17.786  19.023  1.00  0.72           N  
ATOM   2533  CA  PRO A 167      14.998 -16.995  19.800  1.00  0.72           C  
ATOM   2534  C   PRO A 167      16.181 -17.784  20.329  1.00  0.72           C  
ATOM   2535  O   PRO A 167      16.069 -18.964  20.667  1.00  0.72           O  
ATOM   2536  CB  PRO A 167      14.142 -16.473  20.954  1.00  0.72           C  
ATOM   2537  CG  PRO A 167      12.731 -16.505  20.423  1.00  0.72           C  
ATOM   2538  CD  PRO A 167      12.687 -17.731  19.554  1.00  0.72           C  
ATOM   2539  HA  PRO A 167      15.351 -16.149  19.194  1.00  0.72           H  
ATOM   2540 1HB  PRO A 167      14.285 -17.112  21.838  1.00  0.72           H  
ATOM   2541 2HB  PRO A 167      14.477 -15.464  21.235  1.00  0.72           H  
ATOM   2542 1HG  PRO A 167      12.009 -16.542  21.251  1.00  0.72           H  
ATOM   2543 2HG  PRO A 167      12.521 -15.589  19.857  1.00  0.72           H  
ATOM   2544 1HD  PRO A 167      12.480 -18.631  20.149  1.00  0.72           H  
ATOM   2545 2HD  PRO A 167      11.962 -17.602  18.735  1.00  0.72           H  
ATOM   2546  N   ALA A 168      17.300 -17.095  20.403  1.00  0.79           N  
ATOM   2547  CA  ALA A 168      18.579 -17.610  20.859  1.00  0.79           C  
ATOM   2548  C   ALA A 168      18.634 -18.104  22.310  1.00  0.79           C  
ATOM   2549  O   ALA A 168      18.064 -17.510  23.233  1.00  0.79           O  
ATOM   2550  CB  ALA A 168      19.597 -16.522  20.670  1.00  0.79           C  
ATOM   2551  H   ALA A 168      17.286 -16.138  20.066  1.00  0.79           H  
ATOM   2552  HA  ALA A 168      18.840 -18.452  20.228  1.00  0.79           H  
ATOM   2553 1HB  ALA A 168      20.491 -16.908  20.945  1.00  0.79           H  
ATOM   2554 2HB  ALA A 168      19.619 -16.215  19.624  1.00  0.79           H  
ATOM   2555 3HB  ALA A 168      19.351 -15.671  21.296  1.00  0.79           H  
ATOM   2556  N   VAL A 169      19.416 -19.170  22.482  1.00  0.95           N  
ATOM   2557  CA  VAL A 169      19.746 -19.843  23.730  1.00  0.95           C  
ATOM   2558  C   VAL A 169      21.250 -19.770  23.963  1.00  0.95           C  
ATOM   2559  O   VAL A 169      22.047 -20.044  23.061  1.00  0.95           O  
ATOM   2560  CB  VAL A 169      19.310 -21.317  23.667  1.00  0.95           C  
ATOM   2561  CG1 VAL A 169      19.709 -22.052  24.951  1.00  0.95           C  
ATOM   2562  CG2 VAL A 169      17.807 -21.377  23.445  1.00  0.95           C  
ATOM   2563  H   VAL A 169      19.792 -19.588  21.646  1.00  0.95           H  
ATOM   2564  HA  VAL A 169      19.229 -19.346  24.549  1.00  0.95           H  
ATOM   2565  HB  VAL A 169      19.819 -21.806  22.832  1.00  0.95           H  
ATOM   2566 1HG1 VAL A 169      19.400 -23.094  24.882  1.00  0.95           H  
ATOM   2567 2HG1 VAL A 169      20.791 -22.010  25.084  1.00  0.95           H  
ATOM   2568 3HG1 VAL A 169      19.220 -21.586  25.805  1.00  0.95           H  
ATOM   2569 1HG2 VAL A 169      17.489 -22.415  23.382  1.00  0.95           H  
ATOM   2570 2HG2 VAL A 169      17.298 -20.889  24.275  1.00  0.95           H  
ATOM   2571 3HG2 VAL A 169      17.553 -20.865  22.511  1.00  0.95           H  
ATOM   2572  N   ILE A 170      21.649 -19.402  25.173  1.00  1.24           N  
ATOM   2573  CA  ILE A 170      23.068 -19.224  25.440  1.00  1.24           C  
ATOM   2574  C   ILE A 170      23.722 -20.400  26.160  1.00  1.24           C  
ATOM   2575  O   ILE A 170      23.265 -20.835  27.219  1.00  1.24           O  
ATOM   2576  CB  ILE A 170      23.285 -17.946  26.260  1.00  1.24           C  
ATOM   2577  CG1 ILE A 170      22.826 -16.696  25.434  1.00  1.24           C  
ATOM   2578  CG2 ILE A 170      24.755 -17.827  26.593  1.00  1.24           C  
ATOM   2579  CD1 ILE A 170      21.361 -16.393  25.465  1.00  1.24           C  
ATOM   2580  H   ILE A 170      20.969 -19.217  25.895  1.00  1.24           H  
ATOM   2581  HA  ILE A 170      23.583 -19.101  24.489  1.00  1.24           H  
ATOM   2582  HB  ILE A 170      22.699 -17.982  27.178  1.00  1.24           H  
ATOM   2583 1HG1 ILE A 170      23.347 -15.835  25.801  1.00  1.24           H  
ATOM   2584 2HG1 ILE A 170      23.076 -16.844  24.416  1.00  1.24           H  
ATOM   2585 1HG2 ILE A 170      24.940 -16.927  27.164  1.00  1.24           H  
ATOM   2586 2HG2 ILE A 170      25.078 -18.689  27.174  1.00  1.24           H  
ATOM   2587 3HG2 ILE A 170      25.307 -17.795  25.668  1.00  1.24           H  
ATOM   2588 1HD1 ILE A 170      21.167 -15.507  24.855  1.00  1.24           H  
ATOM   2589 2HD1 ILE A 170      20.794 -17.223  25.071  1.00  1.24           H  
ATOM   2590 3HD1 ILE A 170      21.056 -16.201  26.491  1.00  1.24           H  
ATOM   2591  N   ILE A 171      24.787 -20.916  25.541  1.00  1.74           N  
ATOM   2592  CA  ILE A 171      25.571 -22.038  26.038  1.00  1.74           C  
ATOM   2593  C   ILE A 171      27.009 -21.594  26.331  1.00  1.74           C  
ATOM   2594  O   ILE A 171      27.679 -21.017  25.467  1.00  1.74           O  
ATOM   2595  CB  ILE A 171      25.572 -23.179  25.003  1.00  1.74           C  
ATOM   2596  CG1 ILE A 171      24.121 -23.657  24.766  1.00  1.74           C  
ATOM   2597  CG2 ILE A 171      26.477 -24.318  25.456  1.00  1.74           C  
ATOM   2598  CD1 ILE A 171      23.975 -24.634  23.630  1.00  1.74           C  
ATOM   2599  H   ILE A 171      25.091 -20.504  24.660  1.00  1.74           H  
ATOM   2600  HA  ILE A 171      25.124 -22.397  26.964  1.00  1.74           H  
ATOM   2601  HB  ILE A 171      25.939 -22.787  24.048  1.00  1.74           H  
ATOM   2602 1HG1 ILE A 171      23.749 -24.119  25.679  1.00  1.74           H  
ATOM   2603 2HG1 ILE A 171      23.498 -22.791  24.537  1.00  1.74           H  
ATOM   2604 1HG2 ILE A 171      26.473 -25.105  24.704  1.00  1.74           H  
ATOM   2605 2HG2 ILE A 171      27.496 -23.947  25.585  1.00  1.74           H  
ATOM   2606 3HG2 ILE A 171      26.114 -24.717  26.402  1.00  1.74           H  
ATOM   2607 1HD1 ILE A 171      22.927 -24.915  23.524  1.00  1.74           H  
ATOM   2608 2HD1 ILE A 171      24.320 -24.180  22.712  1.00  1.74           H  
ATOM   2609 3HD1 ILE A 171      24.569 -25.523  23.837  1.00  1.74           H  
ATOM   2610  N   THR A 172      27.506 -21.846  27.541  1.00  2.49           N  
ATOM   2611  CA  THR A 172      28.856 -21.383  27.840  1.00  2.49           C  
ATOM   2612  C   THR A 172      29.900 -22.481  28.012  1.00  2.49           C  
ATOM   2613  O   THR A 172      29.898 -23.214  29.002  1.00  2.49           O  
ATOM   2614  CB  THR A 172      28.848 -20.533  29.114  1.00  2.49           C  
ATOM   2615  OG1 THR A 172      27.991 -19.398  28.930  1.00  2.49           O  
ATOM   2616  CG2 THR A 172      30.247 -20.064  29.415  1.00  2.49           C  
ATOM   2617  H   THR A 172      26.955 -22.329  28.238  1.00  2.49           H  
ATOM   2618  HA  THR A 172      29.191 -20.748  27.019  1.00  2.49           H  
ATOM   2619  HB  THR A 172      28.480 -21.127  29.950  1.00  2.49           H  
ATOM   2620  HG1 THR A 172      28.140 -18.768  29.642  1.00  2.49           H  
ATOM   2621 1HG2 THR A 172      30.237 -19.460  30.319  1.00  2.49           H  
ATOM   2622 2HG2 THR A 172      30.897 -20.928  29.559  1.00  2.49           H  
ATOM   2623 3HG2 THR A 172      30.615 -19.468  28.585  1.00  2.49           H  
ATOM   2624  N   ASP A 173      30.809 -22.567  27.044  1.00  3.53           N  
ATOM   2625  CA  ASP A 173      31.907 -23.530  27.069  1.00  3.53           C  
ATOM   2626  C   ASP A 173      33.264 -22.817  27.176  1.00  3.53           C  
ATOM   2627  O   ASP A 173      34.085 -23.123  28.043  1.00  3.53           O  
ATOM   2628  CB  ASP A 173      31.854 -24.472  25.855  1.00  3.53           C  
ATOM   2629  CG  ASP A 173      31.980 -23.807  24.460  1.00  3.53           C  
ATOM   2630  OD1 ASP A 173      31.997 -22.590  24.367  1.00  3.53           O  
ATOM   2631  OD2 ASP A 173      32.082 -24.548  23.482  1.00  3.53           O  
ATOM   2632  H   ASP A 173      30.713 -21.938  26.262  1.00  3.53           H  
ATOM   2633  HA  ASP A 173      31.798 -24.152  27.958  1.00  3.53           H  
ATOM   2634 1HB  ASP A 173      32.628 -25.209  25.955  1.00  3.53           H  
ATOM   2635 2HB  ASP A 173      30.908 -25.013  25.880  1.00  3.53           H  
ATOM   2636  N   SER A 174      33.444 -21.807  26.327  1.00  4.76           N  
ATOM   2637  CA  SER A 174      34.683 -21.047  26.215  1.00  4.76           C  
ATOM   2638  C   SER A 174      35.098 -20.425  27.532  1.00  4.76           C  
ATOM   2639  O   SER A 174      36.271 -20.468  27.884  1.00  4.76           O  
ATOM   2640  CB  SER A 174      34.547 -19.959  25.168  1.00  4.76           C  
ATOM   2641  OG  SER A 174      35.756 -19.234  25.013  1.00  4.76           O  
ATOM   2642  H   SER A 174      32.708 -21.653  25.647  1.00  4.76           H  
ATOM   2643  HA  SER A 174      35.468 -21.727  25.894  1.00  4.76           H  
ATOM   2644 1HB  SER A 174      34.261 -20.412  24.217  1.00  4.76           H  
ATOM   2645 2HB  SER A 174      33.744 -19.274  25.457  1.00  4.76           H  
ATOM   2646  HG  SER A 174      35.596 -18.620  24.287  1.00  4.76           H  
ATOM   2647  N   LEU A 175      34.167 -19.843  28.279  1.00  5.96           N  
ATOM   2648  CA  LEU A 175      34.559 -19.228  29.545  1.00  5.96           C  
ATOM   2649  C   LEU A 175      35.241 -20.239  30.451  1.00  5.96           C  
ATOM   2650  O   LEU A 175      36.288 -19.962  31.044  1.00  5.96           O  
ATOM   2651  CB  LEU A 175      33.344 -18.684  30.272  1.00  5.96           C  
ATOM   2652  CG  LEU A 175      33.594 -18.046  31.606  1.00  5.96           C  
ATOM   2653  CD1 LEU A 175      34.528 -16.861  31.435  1.00  5.96           C  
ATOM   2654  CD2 LEU A 175      32.256 -17.616  32.172  1.00  5.96           C  
ATOM   2655  H   LEU A 175      33.205 -19.816  27.962  1.00  5.96           H  
ATOM   2656  HA  LEU A 175      35.255 -18.415  29.337  1.00  5.96           H  
ATOM   2657 1HB  LEU A 175      32.819 -17.979  29.632  1.00  5.96           H  
ATOM   2658 2HB  LEU A 175      32.696 -19.517  30.470  1.00  5.96           H  
ATOM   2659  HG  LEU A 175      34.067 -18.761  32.278  1.00  5.96           H  
ATOM   2660 1HD1 LEU A 175      34.705 -16.396  32.403  1.00  5.96           H  
ATOM   2661 2HD1 LEU A 175      35.477 -17.201  31.016  1.00  5.96           H  
ATOM   2662 3HD1 LEU A 175      34.075 -16.132  30.758  1.00  5.96           H  
ATOM   2663 1HD2 LEU A 175      32.394 -17.147  33.130  1.00  5.96           H  
ATOM   2664 2HD2 LEU A 175      31.788 -16.905  31.487  1.00  5.96           H  
ATOM   2665 3HD2 LEU A 175      31.615 -18.490  32.284  1.00  5.96           H  
ATOM   2666  N   ASN A 176      34.636 -21.414  30.566  1.00  6.90           N  
ATOM   2667  CA  ASN A 176      35.166 -22.451  31.421  1.00  6.90           C  
ATOM   2668  C   ASN A 176      36.502 -22.951  30.879  1.00  6.90           C  
ATOM   2669  O   ASN A 176      37.438 -23.208  31.644  1.00  6.90           O  
ATOM   2670  CB  ASN A 176      34.145 -23.556  31.526  1.00  6.90           C  
ATOM   2671  CG  ASN A 176      32.951 -23.121  32.349  1.00  6.90           C  
ATOM   2672  OD1 ASN A 176      33.045 -22.207  33.182  1.00  6.90           O  
ATOM   2673  ND2 ASN A 176      31.828 -23.747  32.119  1.00  6.90           N  
ATOM   2674  H   ASN A 176      33.797 -21.595  30.034  1.00  6.90           H  
ATOM   2675  HA  ASN A 176      35.343 -22.033  32.410  1.00  6.90           H  
ATOM   2676 1HB  ASN A 176      33.806 -23.839  30.527  1.00  6.90           H  
ATOM   2677 2HB  ASN A 176      34.599 -24.434  31.983  1.00  6.90           H  
ATOM   2678 1HD2 ASN A 176      31.002 -23.499  32.625  1.00  6.90           H  
ATOM   2679 2HD2 ASN A 176      31.789 -24.470  31.428  1.00  6.90           H  
ATOM   2680  N   TYR A 177      36.621 -23.027  29.552  1.00  7.53           N  
ATOM   2681  CA  TYR A 177      37.869 -23.486  28.965  1.00  7.53           C  
ATOM   2682  C   TYR A 177      38.981 -22.506  29.298  1.00  7.53           C  
ATOM   2683  O   TYR A 177      40.082 -22.900  29.673  1.00  7.53           O  
ATOM   2684  CB  TYR A 177      37.753 -23.603  27.448  1.00  7.53           C  
ATOM   2685  CG  TYR A 177      36.804 -24.670  26.976  1.00  7.53           C  
ATOM   2686  CD1 TYR A 177      36.265 -24.588  25.703  1.00  7.53           C  
ATOM   2687  CD2 TYR A 177      36.454 -25.713  27.813  1.00  7.53           C  
ATOM   2688  CE1 TYR A 177      35.389 -25.549  25.263  1.00  7.53           C  
ATOM   2689  CE2 TYR A 177      35.573 -26.678  27.374  1.00  7.53           C  
ATOM   2690  CZ  TYR A 177      35.044 -26.600  26.103  1.00  7.53           C  
ATOM   2691  OH  TYR A 177      34.162 -27.561  25.663  1.00  7.53           O  
ATOM   2692  H   TYR A 177      35.822 -22.808  28.955  1.00  7.53           H  
ATOM   2693  HA  TYR A 177      38.126 -24.455  29.392  1.00  7.53           H  
ATOM   2694 1HB  TYR A 177      37.424 -22.652  27.040  1.00  7.53           H  
ATOM   2695 2HB  TYR A 177      38.735 -23.811  27.028  1.00  7.53           H  
ATOM   2696  HD1 TYR A 177      36.536 -23.761  25.049  1.00  7.53           H  
ATOM   2697  HD2 TYR A 177      36.872 -25.771  28.817  1.00  7.53           H  
ATOM   2698  HE1 TYR A 177      34.964 -25.484  24.260  1.00  7.53           H  
ATOM   2699  HE2 TYR A 177      35.295 -27.502  28.030  1.00  7.53           H  
ATOM   2700  HH  TYR A 177      33.888 -27.356  24.762  1.00  7.53           H  
ATOM   2701  N   GLN A 178      38.678 -21.208  29.224  1.00  7.96           N  
ATOM   2702  CA  GLN A 178      39.677 -20.195  29.521  1.00  7.96           C  
ATOM   2703  C   GLN A 178      40.109 -20.300  30.977  1.00  7.96           C  
ATOM   2704  O   GLN A 178      41.306 -20.289  31.279  1.00  7.96           O  
ATOM   2705  CB  GLN A 178      39.111 -18.800  29.239  1.00  7.96           C  
ATOM   2706  CG  GLN A 178      38.885 -18.471  27.753  1.00  7.96           C  
ATOM   2707  CD  GLN A 178      38.166 -17.138  27.587  1.00  7.96           C  
ATOM   2708  OE1 GLN A 178      38.639 -16.133  28.142  1.00  7.96           O  
ATOM   2709  NE2 GLN A 178      37.046 -17.118  26.853  1.00  7.96           N  
ATOM   2710  H   GLN A 178      37.747 -20.927  28.913  1.00  7.96           H  
ATOM   2711  HA  GLN A 178      40.546 -20.366  28.888  1.00  7.96           H  
ATOM   2712 1HB  GLN A 178      38.146 -18.701  29.740  1.00  7.96           H  
ATOM   2713 2HB  GLN A 178      39.772 -18.046  29.659  1.00  7.96           H  
ATOM   2714 1HG  GLN A 178      39.850 -18.404  27.257  1.00  7.96           H  
ATOM   2715 2HG  GLN A 178      38.286 -19.249  27.293  1.00  7.96           H  
ATOM   2716 1HE2 GLN A 178      36.519 -16.249  26.741  1.00  7.96           H  
ATOM   2717 2HE2 GLN A 178      36.685 -17.953  26.401  1.00  7.96           H  
ATOM   2718  N   ARG A 179      39.142 -20.518  31.870  1.00  8.32           N  
ATOM   2719  CA  ARG A 179      39.416 -20.647  33.297  1.00  8.32           C  
ATOM   2720  C   ARG A 179      40.293 -21.851  33.606  1.00  8.32           C  
ATOM   2721  O   ARG A 179      41.085 -21.828  34.548  1.00  8.32           O  
ATOM   2722  CB  ARG A 179      38.118 -20.734  34.077  1.00  8.32           C  
ATOM   2723  CG  ARG A 179      37.339 -19.427  34.165  1.00  8.32           C  
ATOM   2724  CD  ARG A 179      36.034 -19.617  34.829  1.00  8.32           C  
ATOM   2725  NE  ARG A 179      35.329 -18.364  35.014  1.00  8.32           N  
ATOM   2726  CZ  ARG A 179      34.057 -18.269  35.431  1.00  8.32           C  
ATOM   2727  NH1 ARG A 179      33.369 -19.361  35.684  1.00  8.32           N  
ATOM   2728  NH2 ARG A 179      33.501 -17.081  35.591  1.00  8.32           N  
ATOM   2729  H   ARG A 179      38.169 -20.540  31.556  1.00  8.32           H  
ATOM   2730  HA  ARG A 179      39.945 -19.750  33.619  1.00  8.32           H  
ATOM   2731 1HB  ARG A 179      37.471 -21.473  33.612  1.00  8.32           H  
ATOM   2732 2HB  ARG A 179      38.325 -21.074  35.090  1.00  8.32           H  
ATOM   2733 1HG  ARG A 179      37.914 -18.702  34.740  1.00  8.32           H  
ATOM   2734 2HG  ARG A 179      37.164 -19.036  33.166  1.00  8.32           H  
ATOM   2735 1HD  ARG A 179      35.412 -20.266  34.209  1.00  8.32           H  
ATOM   2736 2HD  ARG A 179      36.181 -20.076  35.803  1.00  8.32           H  
ATOM   2737  HE  ARG A 179      35.832 -17.507  34.827  1.00  8.32           H  
ATOM   2738 1HH1 ARG A 179      33.805 -20.267  35.567  1.00  8.32           H  
ATOM   2739 2HH1 ARG A 179      32.412 -19.296  35.998  1.00  8.32           H  
ATOM   2740 1HH2 ARG A 179      34.034 -16.244  35.398  1.00  8.32           H  
ATOM   2741 2HH2 ARG A 179      32.546 -17.010  35.906  1.00  8.32           H  
ATOM   2742  N   ASN A 180      40.181 -22.894  32.794  1.00  8.66           N  
ATOM   2743  CA  ASN A 180      40.968 -24.095  32.996  1.00  8.66           C  
ATOM   2744  C   ASN A 180      42.335 -24.042  32.297  1.00  8.66           C  
ATOM   2745  O   ASN A 180      43.121 -24.985  32.415  1.00  8.66           O  
ATOM   2746  CB  ASN A 180      40.180 -25.295  32.514  1.00  8.66           C  
ATOM   2747  CG  ASN A 180      38.988 -25.589  33.391  1.00  8.66           C  
ATOM   2748  OD1 ASN A 180      38.998 -25.326  34.600  1.00  8.66           O  
ATOM   2749  ND2 ASN A 180      37.958 -26.134  32.802  1.00  8.66           N  
ATOM   2750  H   ASN A 180      39.486 -22.875  32.045  1.00  8.66           H  
ATOM   2751  HA  ASN A 180      41.155 -24.205  34.063  1.00  8.66           H  
ATOM   2752 1HB  ASN A 180      39.828 -25.099  31.496  1.00  8.66           H  
ATOM   2753 2HB  ASN A 180      40.827 -26.169  32.478  1.00  8.66           H  
ATOM   2754 1HD2 ASN A 180      37.138 -26.351  33.328  1.00  8.66           H  
ATOM   2755 2HD2 ASN A 180      37.991 -26.329  31.824  1.00  8.66           H  
ATOM   2756  N   ASN A 181      42.627 -22.945  31.580  1.00  8.99           N  
ATOM   2757  CA  ASN A 181      43.898 -22.800  30.876  1.00  8.99           C  
ATOM   2758  C   ASN A 181      44.811 -21.746  31.507  1.00  8.99           C  
ATOM   2759  O   ASN A 181      46.030 -21.934  31.559  1.00  8.99           O  
ATOM   2760  CB  ASN A 181      43.673 -22.452  29.411  1.00  8.99           C  
ATOM   2761  CG  ASN A 181      42.987 -23.547  28.615  1.00  8.99           C  
ATOM   2762  OD1 ASN A 181      43.256 -24.740  28.796  1.00  8.99           O  
ATOM   2763  ND2 ASN A 181      42.120 -23.152  27.714  1.00  8.99           N  
ATOM   2764  H   ASN A 181      41.960 -22.181  31.521  1.00  8.99           H  
ATOM   2765  HA  ASN A 181      44.428 -23.751  30.925  1.00  8.99           H  
ATOM   2766 1HB  ASN A 181      43.056 -21.551  29.357  1.00  8.99           H  
ATOM   2767 2HB  ASN A 181      44.628 -22.219  28.944  1.00  8.99           H  
ATOM   2768 1HD2 ASN A 181      41.642 -23.826  27.153  1.00  8.99           H  
ATOM   2769 2HD2 ASN A 181      41.938 -22.179  27.591  1.00  8.99           H  
ATOM   2770  N   ILE A 182      44.223 -20.637  31.966  1.00  9.26           N  
ATOM   2771  CA  ILE A 182      44.995 -19.523  32.512  1.00  9.26           C  
ATOM   2772  C   ILE A 182      44.531 -19.120  33.910  1.00  9.26           C  
ATOM   2773  O   ILE A 182      45.295 -19.246  34.868  1.00  9.26           O  
ATOM   2774  OXT ILE A 182      43.564 -18.365  34.009  1.00  9.26           O  
ATOM   2775  CB  ILE A 182      44.920 -18.293  31.581  1.00  9.26           C  
ATOM   2776  CG1 ILE A 182      45.496 -18.633  30.191  1.00  9.26           C  
ATOM   2777  CG2 ILE A 182      45.675 -17.124  32.196  1.00  9.26           C  
ATOM   2778  CD1 ILE A 182      45.274 -17.552  29.166  1.00  9.26           C  
ATOM   2779  H   ILE A 182      43.209 -20.551  31.888  1.00  9.26           H  
ATOM   2780  HA  ILE A 182      46.037 -19.829  32.583  1.00  9.26           H  
ATOM   2781  HB  ILE A 182      43.874 -18.015  31.441  1.00  9.26           H  
ATOM   2782 1HG1 ILE A 182      46.567 -18.813  30.286  1.00  9.26           H  
ATOM   2783 2HG1 ILE A 182      45.026 -19.534  29.817  1.00  9.26           H  
ATOM   2784 1HG2 ILE A 182      45.604 -16.258  31.538  1.00  9.26           H  
ATOM   2785 2HG2 ILE A 182      45.242 -16.879  33.165  1.00  9.26           H  
ATOM   2786 3HG2 ILE A 182      46.723 -17.397  32.326  1.00  9.26           H  
ATOM   2787 1HD1 ILE A 182      45.703 -17.861  28.212  1.00  9.26           H  
ATOM   2788 2HD1 ILE A 182      44.203 -17.381  29.045  1.00  9.26           H  
ATOM   2789 3HD1 ILE A 182      45.754 -16.632  29.497  1.00  9.26           H  
TER    2790
ENDMDL

REMARK ID 587844 MODEL 5 2024-01-27_00000291_1_19
PFRMAT TS
TARGET 2024-01-27_00000291_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   GLY A   1       0.889  -1.064   0.192  1.00 24.53           N  
ATOM      2  CA  GLY A   1       1.787  -0.850  -0.940  1.00 24.53           C  
ATOM      3  C   GLY A   1       2.128   0.621  -1.081  1.00 24.53           C  
ATOM      4  O   GLY A   1       3.291   0.999  -1.177  1.00 24.53           O  
ATOM      5  H   GLY A   1       0.863  -1.973   0.632  1.00 24.53           H  
ATOM      6 1HA  GLY A   1       2.703  -1.428  -0.801  1.00 24.53           H  
ATOM      7 2HA  GLY A   1       1.314  -1.207  -1.855  1.00 24.53           H  
ATOM      8  N   GLY A   2       1.111   1.471  -0.993  1.00 24.24           N  
ATOM      9  CA  GLY A   2       1.295   2.921  -1.103  1.00 24.24           C  
ATOM     10  C   GLY A   2       2.295   3.437  -0.072  1.00 24.24           C  
ATOM     11  O   GLY A   2       3.040   4.389  -0.329  1.00 24.24           O  
ATOM     12  H   GLY A   2       0.181   1.090  -0.892  1.00 24.24           H  
ATOM     13 1HA  GLY A   2       1.637   3.168  -2.108  1.00 24.24           H  
ATOM     14 2HA  GLY A   2       0.334   3.416  -0.966  1.00 24.24           H  
ATOM     15  N   GLY A   3       2.363   2.753   1.073  1.00 23.59           N  
ATOM     16  CA  GLY A   3       3.277   3.099   2.150  1.00 23.59           C  
ATOM     17  C   GLY A   3       4.725   3.136   1.671  1.00 23.59           C  
ATOM     18  O   GLY A   3       5.535   3.898   2.191  1.00 23.59           O  
ATOM     19  H   GLY A   3       1.735   1.971   1.195  1.00 23.59           H  
ATOM     20 1HA  GLY A   3       3.006   4.058   2.572  1.00 23.59           H  
ATOM     21 2HA  GLY A   3       3.179   2.364   2.949  1.00 23.59           H  
ATOM     22  N   HIS A   4       5.066   2.335   0.665  1.00 22.61           N  
ATOM     23  CA  HIS A   4       6.428   2.302   0.170  1.00 22.61           C  
ATOM     24  C   HIS A   4       6.796   3.600  -0.528  1.00 22.61           C  
ATOM     25  O   HIS A   4       7.952   4.035  -0.474  1.00 22.61           O  
ATOM     26  CB  HIS A   4       6.614   1.132  -0.783  1.00 22.61           C  
ATOM     27  CG  HIS A   4       6.568  -0.179  -0.094  1.00 22.61           C  
ATOM     28  ND1 HIS A   4       6.458  -1.365  -0.771  1.00 22.61           N  
ATOM     29  CD2 HIS A   4       6.615  -0.493   1.222  1.00 22.61           C  
ATOM     30  CE1 HIS A   4       6.438  -2.366   0.098  1.00 22.61           C  
ATOM     31  NE2 HIS A   4       6.532  -1.860   1.318  1.00 22.61           N  
ATOM     32  H   HIS A   4       4.368   1.751   0.206  1.00 22.61           H  
ATOM     33  HA  HIS A   4       7.114   2.169   1.004  1.00 22.61           H  
ATOM     34 1HB  HIS A   4       5.823   1.148  -1.537  1.00 22.61           H  
ATOM     35 2HB  HIS A   4       7.542   1.222  -1.314  1.00 22.61           H  
ATOM     36  HD1 HIS A   4       6.434  -1.448  -1.790  1.00 22.61           H  
ATOM     37  HD2 HIS A   4       6.698   0.115   2.124  1.00 22.61           H  
ATOM     38  HE1 HIS A   4       6.359  -3.401  -0.247  1.00 22.61           H  
ATOM     39  N   MET A   5       5.821   4.226  -1.189  1.00 21.46           N  
ATOM     40  CA  MET A   5       6.096   5.442  -1.925  1.00 21.46           C  
ATOM     41  C   MET A   5       6.100   6.592  -0.936  1.00 21.46           C  
ATOM     42  O   MET A   5       6.836   7.569  -1.096  1.00 21.46           O  
ATOM     43  CB  MET A   5       5.076   5.621  -3.032  1.00 21.46           C  
ATOM     44  CG  MET A   5       5.163   4.509  -4.062  1.00 21.46           C  
ATOM     45  SD  MET A   5       6.821   4.298  -4.791  1.00 21.46           S  
ATOM     46  CE  MET A   5       7.000   5.758  -5.785  1.00 21.46           C  
ATOM     47  H   MET A   5       4.867   3.874  -1.152  1.00 21.46           H  
ATOM     48  HA  MET A   5       7.086   5.371  -2.371  1.00 21.46           H  
ATOM     49 1HB  MET A   5       4.070   5.607  -2.606  1.00 21.46           H  
ATOM     50 2HB  MET A   5       5.222   6.578  -3.529  1.00 21.46           H  
ATOM     51 1HG  MET A   5       4.890   3.574  -3.573  1.00 21.46           H  
ATOM     52 2HG  MET A   5       4.445   4.685  -4.863  1.00 21.46           H  
ATOM     53 1HE  MET A   5       7.969   5.740  -6.286  1.00 21.46           H  
ATOM     54 2HE  MET A   5       6.208   5.786  -6.527  1.00 21.46           H  
ATOM     55 3HE  MET A   5       6.934   6.641  -5.149  1.00 21.46           H  
ATOM     56  N   ILE A   6       5.327   6.437   0.140  1.00 20.24           N  
ATOM     57  CA  ILE A   6       5.334   7.443   1.189  1.00 20.24           C  
ATOM     58  C   ILE A   6       6.709   7.439   1.838  1.00 20.24           C  
ATOM     59  O   ILE A   6       7.313   8.497   2.009  1.00 20.24           O  
ATOM     60  CB  ILE A   6       4.246   7.192   2.239  1.00 20.24           C  
ATOM     61  CG1 ILE A   6       2.864   7.415   1.595  1.00 20.24           C  
ATOM     62  CG2 ILE A   6       4.469   8.100   3.440  1.00 20.24           C  
ATOM     63  CD1 ILE A   6       1.699   6.947   2.433  1.00 20.24           C  
ATOM     64  H   ILE A   6       4.708   5.628   0.201  1.00 20.24           H  
ATOM     65  HA  ILE A   6       5.163   8.420   0.746  1.00 20.24           H  
ATOM     66  HB  ILE A   6       4.291   6.161   2.564  1.00 20.24           H  
ATOM     67 1HG1 ILE A   6       2.741   8.477   1.398  1.00 20.24           H  
ATOM     68 2HG1 ILE A   6       2.836   6.879   0.643  1.00 20.24           H  
ATOM     69 1HG2 ILE A   6       3.701   7.911   4.187  1.00 20.24           H  
ATOM     70 2HG2 ILE A   6       5.452   7.899   3.878  1.00 20.24           H  
ATOM     71 3HG2 ILE A   6       4.422   9.142   3.127  1.00 20.24           H  
ATOM     72 1HD1 ILE A   6       0.770   7.143   1.899  1.00 20.24           H  
ATOM     73 2HD1 ILE A   6       1.780   5.891   2.622  1.00 20.24           H  
ATOM     74 3HD1 ILE A   6       1.694   7.483   3.379  1.00 20.24           H  
ATOM     75  N   LEU A   7       7.228   6.247   2.137  1.00 19.07           N  
ATOM     76  CA  LEU A   7       8.555   6.127   2.720  1.00 19.07           C  
ATOM     77  C   LEU A   7       9.618   6.657   1.762  1.00 19.07           C  
ATOM     78  O   LEU A   7      10.582   7.293   2.189  1.00 19.07           O  
ATOM     79  CB  LEU A   7       8.840   4.672   3.081  1.00 19.07           C  
ATOM     80  CG  LEU A   7       8.018   4.122   4.250  1.00 19.07           C  
ATOM     81  CD1 LEU A   7       8.270   2.623   4.374  1.00 19.07           C  
ATOM     82  CD2 LEU A   7       8.399   4.867   5.517  1.00 19.07           C  
ATOM     83  H   LEU A   7       6.674   5.404   1.986  1.00 19.07           H  
ATOM     84  HA  LEU A   7       8.583   6.722   3.632  1.00 19.07           H  
ATOM     85 1HB  LEU A   7       8.632   4.054   2.209  1.00 19.07           H  
ATOM     86 2HB  LEU A   7       9.898   4.571   3.331  1.00 19.07           H  
ATOM     87  HG  LEU A   7       6.966   4.277   4.065  1.00 19.07           H  
ATOM     88 1HD1 LEU A   7       7.683   2.222   5.200  1.00 19.07           H  
ATOM     89 2HD1 LEU A   7       7.975   2.133   3.447  1.00 19.07           H  
ATOM     90 3HD1 LEU A   7       9.330   2.449   4.559  1.00 19.07           H  
ATOM     91 1HD2 LEU A   7       7.814   4.487   6.353  1.00 19.07           H  
ATOM     92 2HD2 LEU A   7       9.461   4.723   5.719  1.00 19.07           H  
ATOM     93 3HD2 LEU A   7       8.196   5.936   5.388  1.00 19.07           H  
ATOM     94  N   LEU A   8       9.439   6.436   0.455  1.00 18.03           N  
ATOM     95  CA  LEU A   8      10.393   6.959  -0.512  1.00 18.03           C  
ATOM     96  C   LEU A   8      10.407   8.476  -0.431  1.00 18.03           C  
ATOM     97  O   LEU A   8      11.473   9.095  -0.389  1.00 18.03           O  
ATOM     98  CB  LEU A   8      10.035   6.525  -1.924  1.00 18.03           C  
ATOM     99  CG  LEU A   8      10.980   6.983  -2.993  1.00 18.03           C  
ATOM    100  CD1 LEU A   8      12.373   6.414  -2.687  1.00 18.03           C  
ATOM    101  CD2 LEU A   8      10.462   6.507  -4.347  1.00 18.03           C  
ATOM    102  H   LEU A   8       8.659   5.866   0.131  1.00 18.03           H  
ATOM    103  HA  LEU A   8      11.383   6.597  -0.276  1.00 18.03           H  
ATOM    104 1HB  LEU A   8       9.958   5.463  -1.957  1.00 18.03           H  
ATOM    105 2HB  LEU A   8       9.060   6.936  -2.168  1.00 18.03           H  
ATOM    106  HG  LEU A   8      11.043   8.070  -2.987  1.00 18.03           H  
ATOM    107 1HD1 LEU A   8      13.077   6.735  -3.450  1.00 18.03           H  
ATOM    108 2HD1 LEU A   8      12.706   6.776  -1.714  1.00 18.03           H  
ATOM    109 3HD1 LEU A   8      12.327   5.329  -2.674  1.00 18.03           H  
ATOM    110 1HD2 LEU A   8      11.140   6.829  -5.135  1.00 18.03           H  
ATOM    111 2HD2 LEU A   8      10.392   5.420  -4.349  1.00 18.03           H  
ATOM    112 3HD2 LEU A   8       9.476   6.932  -4.517  1.00 18.03           H  
ATOM    113  N   LYS A   9       9.219   9.081  -0.388  1.00 17.18           N  
ATOM    114  CA  LYS A   9       9.114  10.525  -0.276  1.00 17.18           C  
ATOM    115  C   LYS A   9       9.817  10.995   0.996  1.00 17.18           C  
ATOM    116  O   LYS A   9      10.644  11.909   0.943  1.00 17.18           O  
ATOM    117  CB  LYS A   9       7.641  10.955  -0.281  1.00 17.18           C  
ATOM    118  CG  LYS A   9       7.390  12.473  -0.224  1.00 17.18           C  
ATOM    119  CD  LYS A   9       5.883  12.771  -0.285  1.00 17.18           C  
ATOM    120  CE  LYS A   9       5.588  14.272  -0.381  1.00 17.18           C  
ATOM    121  NZ  LYS A   9       5.980  15.002   0.852  1.00 17.18           N  
ATOM    122  H   LYS A   9       8.367   8.523  -0.445  1.00 17.18           H  
ATOM    123  HA  LYS A   9       9.616  10.980  -1.129  1.00 17.18           H  
ATOM    124 1HB  LYS A   9       7.153  10.557  -1.171  1.00 17.18           H  
ATOM    125 2HB  LYS A   9       7.139  10.519   0.578  1.00 17.18           H  
ATOM    126 1HG  LYS A   9       7.798  12.877   0.710  1.00 17.18           H  
ATOM    127 2HG  LYS A   9       7.888  12.963  -1.058  1.00 17.18           H  
ATOM    128 1HD  LYS A   9       5.451  12.267  -1.151  1.00 17.18           H  
ATOM    129 2HD  LYS A   9       5.408  12.378   0.613  1.00 17.18           H  
ATOM    130 1HE  LYS A   9       6.135  14.689  -1.225  1.00 17.18           H  
ATOM    131 2HE  LYS A   9       4.521  14.412  -0.547  1.00 17.18           H  
ATOM    132 1HZ  LYS A   9       5.782  15.981   0.758  1.00 17.18           H  
ATOM    133 2HZ  LYS A   9       5.487  14.641   1.648  1.00 17.18           H  
ATOM    134 3HZ  LYS A   9       6.991  14.895   1.014  1.00 17.18           H  
ATOM    135  N   GLU A  10       9.543  10.333   2.132  1.00 16.48           N  
ATOM    136  CA  GLU A  10      10.156  10.732   3.400  1.00 16.48           C  
ATOM    137  C   GLU A  10      11.677  10.620   3.329  1.00 16.48           C  
ATOM    138  O   GLU A  10      12.389  11.505   3.803  1.00 16.48           O  
ATOM    139  CB  GLU A  10       9.627   9.872   4.561  1.00 16.48           C  
ATOM    140  CG  GLU A  10       8.161  10.132   4.946  1.00 16.48           C  
ATOM    141  CD  GLU A  10       7.656   9.228   6.058  1.00 16.48           C  
ATOM    142  OE1 GLU A  10       8.379   8.349   6.468  1.00 16.48           O  
ATOM    143  OE2 GLU A  10       6.546   9.426   6.497  1.00 16.48           O  
ATOM    144  H   GLU A  10       8.865   9.570   2.113  1.00 16.48           H  
ATOM    145  HA  GLU A  10       9.900  11.774   3.592  1.00 16.48           H  
ATOM    146 1HB  GLU A  10       9.717   8.820   4.297  1.00 16.48           H  
ATOM    147 2HB  GLU A  10      10.241  10.039   5.445  1.00 16.48           H  
ATOM    148 1HG  GLU A  10       8.063  11.169   5.263  1.00 16.48           H  
ATOM    149 2HG  GLU A  10       7.539   9.994   4.064  1.00 16.48           H  
ATOM    150  N   LEU A  11      12.180   9.579   2.671  1.00 15.91           N  
ATOM    151  CA  LEU A  11      13.612   9.408   2.510  1.00 15.91           C  
ATOM    152  C   LEU A  11      14.188  10.541   1.697  1.00 15.91           C  
ATOM    153  O   LEU A  11      15.202  11.127   2.083  1.00 15.91           O  
ATOM    154  CB  LEU A  11      13.949   8.052   1.886  1.00 15.91           C  
ATOM    155  CG  LEU A  11      15.460   7.764   1.655  1.00 15.91           C  
ATOM    156  CD1 LEU A  11      15.854   8.222   0.246  1.00 15.91           C  
ATOM    157  CD2 LEU A  11      16.289   8.537   2.687  1.00 15.91           C  
ATOM    158  H   LEU A  11      11.548   8.866   2.307  1.00 15.91           H  
ATOM    159  HA  LEU A  11      14.068   9.436   3.497  1.00 15.91           H  
ATOM    160 1HB  LEU A  11      13.550   7.270   2.535  1.00 15.91           H  
ATOM    161 2HB  LEU A  11      13.441   7.986   0.924  1.00 15.91           H  
ATOM    162  HG  LEU A  11      15.655   6.698   1.761  1.00 15.91           H  
ATOM    163 1HD1 LEU A  11      16.897   8.027   0.079  1.00 15.91           H  
ATOM    164 2HD1 LEU A  11      15.264   7.683  -0.496  1.00 15.91           H  
ATOM    165 3HD1 LEU A  11      15.675   9.279   0.141  1.00 15.91           H  
ATOM    166 1HD2 LEU A  11      17.350   8.339   2.528  1.00 15.91           H  
ATOM    167 2HD2 LEU A  11      16.105   9.601   2.586  1.00 15.91           H  
ATOM    168 3HD2 LEU A  11      16.010   8.221   3.695  1.00 15.91           H  
ATOM    169  N   LYS A  12      13.580  10.847   0.557  1.00 15.40           N  
ATOM    170  CA  LYS A  12      14.117  11.912  -0.260  1.00 15.40           C  
ATOM    171  C   LYS A  12      14.112  13.239   0.501  1.00 15.40           C  
ATOM    172  O   LYS A  12      15.077  14.008   0.410  1.00 15.40           O  
ATOM    173  CB  LYS A  12      13.332  12.018  -1.564  1.00 15.40           C  
ATOM    174  CG  LYS A  12      13.582  10.858  -2.545  1.00 15.40           C  
ATOM    175  CD  LYS A  12      12.752  11.018  -3.812  1.00 15.40           C  
ATOM    176  CE  LYS A  12      13.042   9.912  -4.816  1.00 15.40           C  
ATOM    177  NZ  LYS A  12      12.212  10.047  -6.048  1.00 15.40           N  
ATOM    178  H   LYS A  12      12.744  10.338   0.265  1.00 15.40           H  
ATOM    179  HA  LYS A  12      15.151  11.671  -0.502  1.00 15.40           H  
ATOM    180 1HB  LYS A  12      12.263  12.033  -1.332  1.00 15.40           H  
ATOM    181 2HB  LYS A  12      13.574  12.953  -2.064  1.00 15.40           H  
ATOM    182 1HG  LYS A  12      14.638  10.820  -2.807  1.00 15.40           H  
ATOM    183 2HG  LYS A  12      13.311   9.917  -2.061  1.00 15.40           H  
ATOM    184 1HD  LYS A  12      11.693  10.981  -3.548  1.00 15.40           H  
ATOM    185 2HD  LYS A  12      12.963  11.983  -4.271  1.00 15.40           H  
ATOM    186 1HE  LYS A  12      14.093   9.951  -5.094  1.00 15.40           H  
ATOM    187 2HE  LYS A  12      12.837   8.956  -4.360  1.00 15.40           H  
ATOM    188 1HZ  LYS A  12      12.434   9.297  -6.687  1.00 15.40           H  
ATOM    189 2HZ  LYS A  12      11.233  10.000  -5.802  1.00 15.40           H  
ATOM    190 3HZ  LYS A  12      12.405  10.934  -6.491  1.00 15.40           H  
ATOM    191  N   GLU A  13      13.062  13.500   1.295  1.00 14.91           N  
ATOM    192  CA  GLU A  13      13.032  14.735   2.073  1.00 14.91           C  
ATOM    193  C   GLU A  13      14.152  14.743   3.114  1.00 14.91           C  
ATOM    194  O   GLU A  13      14.828  15.757   3.291  1.00 14.91           O  
ATOM    195  CB  GLU A  13      11.672  14.926   2.761  1.00 14.91           C  
ATOM    196  CG  GLU A  13      10.515  15.240   1.806  1.00 14.91           C  
ATOM    197  CD  GLU A  13       9.175  15.368   2.496  1.00 14.91           C  
ATOM    198  OE1 GLU A  13       9.102  15.182   3.688  1.00 14.91           O  
ATOM    199  OE2 GLU A  13       8.204  15.639   1.809  1.00 14.91           O  
ATOM    200  H   GLU A  13      12.276  12.849   1.335  1.00 14.91           H  
ATOM    201  HA  GLU A  13      13.192  15.572   1.395  1.00 14.91           H  
ATOM    202 1HB  GLU A  13      11.414  14.015   3.303  1.00 14.91           H  
ATOM    203 2HB  GLU A  13      11.743  15.733   3.490  1.00 14.91           H  
ATOM    204 1HG  GLU A  13      10.733  16.173   1.288  1.00 14.91           H  
ATOM    205 2HG  GLU A  13      10.457  14.452   1.058  1.00 14.91           H  
ATOM    206  N   LEU A  14      14.399  13.603   3.763  1.00 14.49           N  
ATOM    207  CA  LEU A  14      15.469  13.531   4.747  1.00 14.49           C  
ATOM    208  C   LEU A  14      16.833  13.704   4.106  1.00 14.49           C  
ATOM    209  O   LEU A  14      17.698  14.400   4.643  1.00 14.49           O  
ATOM    210  CB  LEU A  14      15.419  12.191   5.479  1.00 14.49           C  
ATOM    211  CG  LEU A  14      14.249  12.007   6.421  1.00 14.49           C  
ATOM    212  CD1 LEU A  14      14.211  10.563   6.884  1.00 14.49           C  
ATOM    213  CD2 LEU A  14      14.413  12.965   7.589  1.00 14.49           C  
ATOM    214  H   LEU A  14      13.809  12.785   3.596  1.00 14.49           H  
ATOM    215  HA  LEU A  14      15.322  14.329   5.470  1.00 14.49           H  
ATOM    216 1HB  LEU A  14      15.370  11.395   4.735  1.00 14.49           H  
ATOM    217 2HB  LEU A  14      16.332  12.071   6.048  1.00 14.49           H  
ATOM    218  HG  LEU A  14      13.322  12.230   5.909  1.00 14.49           H  
ATOM    219 1HD1 LEU A  14      13.370  10.419   7.561  1.00 14.49           H  
ATOM    220 2HD1 LEU A  14      14.094   9.913   6.015  1.00 14.49           H  
ATOM    221 3HD1 LEU A  14      15.136  10.319   7.396  1.00 14.49           H  
ATOM    222 1HD2 LEU A  14      13.575  12.845   8.276  1.00 14.49           H  
ATOM    223 2HD2 LEU A  14      15.345  12.748   8.109  1.00 14.49           H  
ATOM    224 3HD2 LEU A  14      14.434  13.988   7.217  1.00 14.49           H  
ATOM    225  N   PHE A  15      17.020  13.118   2.927  1.00 14.22           N  
ATOM    226  CA  PHE A  15      18.292  13.209   2.234  1.00 14.22           C  
ATOM    227  C   PHE A  15      18.554  14.693   1.951  1.00 14.22           C  
ATOM    228  O   PHE A  15      19.642  15.219   2.225  1.00 14.22           O  
ATOM    229  CB  PHE A  15      18.262  12.368   0.957  1.00 14.22           C  
ATOM    230  CG  PHE A  15      19.582  12.261   0.266  1.00 14.22           C  
ATOM    231  CD1 PHE A  15      20.534  11.347   0.737  1.00 14.22           C  
ATOM    232  CD2 PHE A  15      19.898  13.044  -0.825  1.00 14.22           C  
ATOM    233  CE1 PHE A  15      21.767  11.227   0.126  1.00 14.22           C  
ATOM    234  CE2 PHE A  15      21.136  12.927  -1.440  1.00 14.22           C  
ATOM    235  CZ  PHE A  15      22.069  12.015  -0.964  1.00 14.22           C  
ATOM    236  H   PHE A  15      16.271  12.557   2.523  1.00 14.22           H  
ATOM    237  HA  PHE A  15      19.080  12.832   2.885  1.00 14.22           H  
ATOM    238 1HB  PHE A  15      17.909  11.362   1.195  1.00 14.22           H  
ATOM    239 2HB  PHE A  15      17.543  12.800   0.260  1.00 14.22           H  
ATOM    240  HD1 PHE A  15      20.292  10.724   1.601  1.00 14.22           H  
ATOM    241  HD2 PHE A  15      19.164  13.762  -1.196  1.00 14.22           H  
ATOM    242  HE1 PHE A  15      22.499  10.512   0.505  1.00 14.22           H  
ATOM    243  HE2 PHE A  15      21.377  13.551  -2.300  1.00 14.22           H  
ATOM    244  HZ  PHE A  15      23.040  11.928  -1.449  1.00 14.22           H  
ATOM    245  N   PHE A  16      17.528  15.379   1.429  1.00 14.06           N  
ATOM    246  CA  PHE A  16      17.588  16.808   1.153  1.00 14.06           C  
ATOM    247  C   PHE A  16      17.943  17.620   2.391  1.00 14.06           C  
ATOM    248  O   PHE A  16      18.834  18.476   2.351  1.00 14.06           O  
ATOM    249  CB  PHE A  16      16.255  17.304   0.599  1.00 14.06           C  
ATOM    250  CG  PHE A  16      16.179  18.791   0.485  1.00 14.06           C  
ATOM    251  CD1 PHE A  16      16.772  19.473  -0.563  1.00 14.06           C  
ATOM    252  CD2 PHE A  16      15.507  19.516   1.460  1.00 14.06           C  
ATOM    253  CE1 PHE A  16      16.696  20.854  -0.631  1.00 14.06           C  
ATOM    254  CE2 PHE A  16      15.429  20.888   1.398  1.00 14.06           C  
ATOM    255  CZ  PHE A  16      16.023  21.561   0.351  1.00 14.06           C  
ATOM    256  H   PHE A  16      16.658  14.886   1.215  1.00 14.06           H  
ATOM    257  HA  PHE A  16      18.358  16.976   0.399  1.00 14.06           H  
ATOM    258 1HB  PHE A  16      16.084  16.870  -0.384  1.00 14.06           H  
ATOM    259 2HB  PHE A  16      15.447  16.972   1.238  1.00 14.06           H  
ATOM    260  HD1 PHE A  16      17.305  18.914  -1.332  1.00 14.06           H  
ATOM    261  HD2 PHE A  16      15.041  18.980   2.287  1.00 14.06           H  
ATOM    262  HE1 PHE A  16      17.167  21.385  -1.457  1.00 14.06           H  
ATOM    263  HE2 PHE A  16      14.900  21.441   2.174  1.00 14.06           H  
ATOM    264  HZ  PHE A  16      15.965  22.647   0.297  1.00 14.06           H  
ATOM    265  N   LEU A  17      17.245  17.375   3.497  1.00 13.97           N  
ATOM    266  CA  LEU A  17      17.491  18.141   4.707  1.00 13.97           C  
ATOM    267  C   LEU A  17      18.905  17.932   5.248  1.00 13.97           C  
ATOM    268  O   LEU A  17      19.553  18.886   5.688  1.00 13.97           O  
ATOM    269  CB  LEU A  17      16.454  17.751   5.755  1.00 13.97           C  
ATOM    270  CG  LEU A  17      15.029  18.202   5.428  1.00 13.97           C  
ATOM    271  CD1 LEU A  17      14.068  17.584   6.426  1.00 13.97           C  
ATOM    272  CD2 LEU A  17      14.973  19.721   5.442  1.00 13.97           C  
ATOM    273  H   LEU A  17      16.513  16.665   3.487  1.00 13.97           H  
ATOM    274  HA  LEU A  17      17.364  19.195   4.470  1.00 13.97           H  
ATOM    275 1HB  LEU A  17      16.446  16.662   5.841  1.00 13.97           H  
ATOM    276 2HB  LEU A  17      16.739  18.175   6.715  1.00 13.97           H  
ATOM    277  HG  LEU A  17      14.754  17.857   4.443  1.00 13.97           H  
ATOM    278 1HD1 LEU A  17      13.050  17.891   6.189  1.00 13.97           H  
ATOM    279 2HD1 LEU A  17      14.141  16.497   6.367  1.00 13.97           H  
ATOM    280 3HD1 LEU A  17      14.323  17.913   7.432  1.00 13.97           H  
ATOM    281 1HD2 LEU A  17      13.962  20.048   5.199  1.00 13.97           H  
ATOM    282 2HD2 LEU A  17      15.246  20.087   6.431  1.00 13.97           H  
ATOM    283 3HD2 LEU A  17      15.671  20.117   4.701  1.00 13.97           H  
ATOM    284  N   ARG A  18      19.410  16.698   5.175  1.00 13.94           N  
ATOM    285  CA  ARG A  18      20.762  16.387   5.636  1.00 13.94           C  
ATOM    286  C   ARG A  18      21.794  17.063   4.735  1.00 13.94           C  
ATOM    287  O   ARG A  18      22.802  17.601   5.215  1.00 13.94           O  
ATOM    288  CB  ARG A  18      20.936  14.883   5.656  1.00 13.94           C  
ATOM    289  CG  ARG A  18      20.101  14.216   6.755  1.00 13.94           C  
ATOM    290  CD  ARG A  18      20.051  12.738   6.650  1.00 13.94           C  
ATOM    291  NE  ARG A  18      19.171  12.174   7.678  1.00 13.94           N  
ATOM    292  CZ  ARG A  18      18.599  10.950   7.625  1.00 13.94           C  
ATOM    293  NH1 ARG A  18      18.818  10.165   6.597  1.00 13.94           N  
ATOM    294  NH2 ARG A  18      17.813  10.547   8.608  1.00 13.94           N  
ATOM    295  H   ARG A  18      18.829  15.939   4.814  1.00 13.94           H  
ATOM    296  HA  ARG A  18      20.879  16.765   6.650  1.00 13.94           H  
ATOM    297 1HB  ARG A  18      20.625  14.464   4.697  1.00 13.94           H  
ATOM    298 2HB  ARG A  18      21.982  14.627   5.811  1.00 13.94           H  
ATOM    299 1HG  ARG A  18      20.532  14.467   7.723  1.00 13.94           H  
ATOM    300 2HG  ARG A  18      19.082  14.597   6.712  1.00 13.94           H  
ATOM    301 1HD  ARG A  18      19.659  12.458   5.670  1.00 13.94           H  
ATOM    302 2HD  ARG A  18      21.049  12.319   6.780  1.00 13.94           H  
ATOM    303  HE  ARG A  18      18.973  12.747   8.487  1.00 13.94           H  
ATOM    304 1HH1 ARG A  18      19.420  10.469   5.847  1.00 13.94           H  
ATOM    305 2HH1 ARG A  18      18.376   9.231   6.543  1.00 13.94           H  
ATOM    306 1HH2 ARG A  18      17.641  11.150   9.398  1.00 13.94           H  
ATOM    307 2HH2 ARG A  18      17.383   9.630   8.568  1.00 13.94           H  
ATOM    308  N   THR A  19      21.500  17.095   3.433  1.00 13.96           N  
ATOM    309  CA  THR A  19      22.347  17.743   2.449  1.00 13.96           C  
ATOM    310  C   THR A  19      22.377  19.242   2.727  1.00 13.96           C  
ATOM    311  O   THR A  19      23.434  19.870   2.693  1.00 13.96           O  
ATOM    312  CB  THR A  19      21.828  17.497   1.025  1.00 13.96           C  
ATOM    313  OG1 THR A  19      21.816  16.086   0.751  1.00 13.96           O  
ATOM    314  CG2 THR A  19      22.713  18.186   0.041  1.00 13.96           C  
ATOM    315  H   THR A  19      20.663  16.614   3.097  1.00 13.96           H  
ATOM    316  HA  THR A  19      23.360  17.351   2.538  1.00 13.96           H  
ATOM    317  HB  THR A  19      20.820  17.885   0.932  1.00 13.96           H  
ATOM    318  HG1 THR A  19      21.121  15.658   1.310  1.00 13.96           H  
ATOM    319 1HG2 THR A  19      22.346  18.010  -0.968  1.00 13.96           H  
ATOM    320 2HG2 THR A  19      22.728  19.258   0.245  1.00 13.96           H  
ATOM    321 3HG2 THR A  19      23.698  17.778   0.146  1.00 13.96           H  
ATOM    322  N   THR A  20      21.205  19.805   3.018  1.00 13.96           N  
ATOM    323  CA  THR A  20      21.064  21.217   3.314  1.00 13.96           C  
ATOM    324  C   THR A  20      21.851  21.569   4.572  1.00 13.96           C  
ATOM    325  O   THR A  20      22.550  22.582   4.603  1.00 13.96           O  
ATOM    326  CB  THR A  20      19.589  21.584   3.490  1.00 13.96           C  
ATOM    327  OG1 THR A  20      18.887  21.294   2.276  1.00 13.96           O  
ATOM    328  CG2 THR A  20      19.454  23.041   3.819  1.00 13.96           C  
ATOM    329  H   THR A  20      20.366  19.229   3.004  1.00 13.96           H  
ATOM    330  HA  THR A  20      21.467  21.791   2.483  1.00 13.96           H  
ATOM    331  HB  THR A  20      19.161  20.994   4.292  1.00 13.96           H  
ATOM    332  HG1 THR A  20      18.851  20.310   2.164  1.00 13.96           H  
ATOM    333 1HG2 THR A  20      18.401  23.286   3.940  1.00 13.96           H  
ATOM    334 2HG2 THR A  20      19.989  23.244   4.747  1.00 13.96           H  
ATOM    335 3HG2 THR A  20      19.879  23.636   3.013  1.00 13.96           H  
ATOM    336  N   TYR A  21      21.748  20.729   5.610  1.00 13.94           N  
ATOM    337  CA  TYR A  21      22.497  20.954   6.840  1.00 13.94           C  
ATOM    338  C   TYR A  21      23.977  21.057   6.513  1.00 13.94           C  
ATOM    339  O   TYR A  21      24.649  22.005   6.934  1.00 13.94           O  
ATOM    340  CB  TYR A  21      22.269  19.827   7.847  1.00 13.94           C  
ATOM    341  CG  TYR A  21      23.091  19.994   9.108  1.00 13.94           C  
ATOM    342  CD1 TYR A  21      22.660  20.850  10.110  1.00 13.94           C  
ATOM    343  CD2 TYR A  21      24.288  19.301   9.254  1.00 13.94           C  
ATOM    344  CE1 TYR A  21      23.417  21.009  11.256  1.00 13.94           C  
ATOM    345  CE2 TYR A  21      25.046  19.462  10.398  1.00 13.94           C  
ATOM    346  CZ  TYR A  21      24.613  20.312  11.398  1.00 13.94           C  
ATOM    347  OH  TYR A  21      25.363  20.474  12.543  1.00 13.94           O  
ATOM    348  H   TYR A  21      21.123  19.927   5.546  1.00 13.94           H  
ATOM    349  HA  TYR A  21      22.178  21.896   7.281  1.00 13.94           H  
ATOM    350 1HB  TYR A  21      21.214  19.788   8.119  1.00 13.94           H  
ATOM    351 2HB  TYR A  21      22.524  18.874   7.396  1.00 13.94           H  
ATOM    352  HD1 TYR A  21      21.724  21.396   9.995  1.00 13.94           H  
ATOM    353  HD2 TYR A  21      24.628  18.632   8.462  1.00 13.94           H  
ATOM    354  HE1 TYR A  21      23.077  21.681  12.044  1.00 13.94           H  
ATOM    355  HE2 TYR A  21      25.983  18.919  10.511  1.00 13.94           H  
ATOM    356  HH  TYR A  21      24.902  21.064  13.145  1.00 13.94           H  
ATOM    357  N   TYR A  22      24.478  20.085   5.748  1.00 13.89           N  
ATOM    358  CA  TYR A  22      25.868  20.070   5.330  1.00 13.89           C  
ATOM    359  C   TYR A  22      26.208  21.390   4.653  1.00 13.89           C  
ATOM    360  O   TYR A  22      27.131  22.085   5.066  1.00 13.89           O  
ATOM    361  CB  TYR A  22      26.093  18.905   4.368  1.00 13.89           C  
ATOM    362  CG  TYR A  22      27.450  18.770   3.761  1.00 13.89           C  
ATOM    363  CD1 TYR A  22      28.417  17.963   4.326  1.00 13.89           C  
ATOM    364  CD2 TYR A  22      27.725  19.468   2.623  1.00 13.89           C  
ATOM    365  CE1 TYR A  22      29.657  17.859   3.712  1.00 13.89           C  
ATOM    366  CE2 TYR A  22      28.938  19.369   2.033  1.00 13.89           C  
ATOM    367  CZ  TYR A  22      29.907  18.580   2.544  1.00 13.89           C  
ATOM    368  OH  TYR A  22      31.125  18.512   1.877  1.00 13.89           O  
ATOM    369  H   TYR A  22      23.866  19.322   5.450  1.00 13.89           H  
ATOM    370  HA  TYR A  22      26.502  19.955   6.208  1.00 13.89           H  
ATOM    371 1HB  TYR A  22      25.880  18.006   4.902  1.00 13.89           H  
ATOM    372 2HB  TYR A  22      25.395  18.954   3.567  1.00 13.89           H  
ATOM    373  HD1 TYR A  22      28.206  17.405   5.238  1.00 13.89           H  
ATOM    374  HD2 TYR A  22      26.963  20.106   2.180  1.00 13.89           H  
ATOM    375  HE1 TYR A  22      30.428  17.222   4.144  1.00 13.89           H  
ATOM    376  HE2 TYR A  22      29.131  19.924   1.137  1.00 13.89           H  
ATOM    377  HH  TYR A  22      31.770  17.956   2.371  1.00 13.89           H  
ATOM    378  N   LEU A  23      25.400  21.808   3.692  1.00 13.81           N  
ATOM    379  CA  LEU A  23      25.693  23.042   2.987  1.00 13.81           C  
ATOM    380  C   LEU A  23      25.718  24.251   3.930  1.00 13.81           C  
ATOM    381  O   LEU A  23      26.568  25.133   3.785  1.00 13.81           O  
ATOM    382  CB  LEU A  23      24.658  23.224   1.880  1.00 13.81           C  
ATOM    383  CG  LEU A  23      24.789  22.216   0.736  1.00 13.81           C  
ATOM    384  CD1 LEU A  23      23.606  22.332  -0.194  1.00 13.81           C  
ATOM    385  CD2 LEU A  23      26.078  22.485   0.006  1.00 13.81           C  
ATOM    386  H   LEU A  23      24.612  21.228   3.406  1.00 13.81           H  
ATOM    387  HA  LEU A  23      26.674  22.945   2.529  1.00 13.81           H  
ATOM    388 1HB  LEU A  23      23.666  23.115   2.311  1.00 13.81           H  
ATOM    389 2HB  LEU A  23      24.752  24.226   1.468  1.00 13.81           H  
ATOM    390  HG  LEU A  23      24.805  21.207   1.133  1.00 13.81           H  
ATOM    391 1HD1 LEU A  23      23.709  21.608  -1.002  1.00 13.81           H  
ATOM    392 2HD1 LEU A  23      22.691  22.128   0.361  1.00 13.81           H  
ATOM    393 3HD1 LEU A  23      23.565  23.338  -0.608  1.00 13.81           H  
ATOM    394 1HD2 LEU A  23      26.174  21.787  -0.806  1.00 13.81           H  
ATOM    395 2HD2 LEU A  23      26.065  23.498  -0.394  1.00 13.81           H  
ATOM    396 3HD2 LEU A  23      26.920  22.375   0.690  1.00 13.81           H  
ATOM    397  N   LYS A  24      24.835  24.280   4.930  1.00 13.74           N  
ATOM    398  CA  LYS A  24      24.821  25.378   5.899  1.00 13.74           C  
ATOM    399  C   LYS A  24      26.012  25.323   6.869  1.00 13.74           C  
ATOM    400  O   LYS A  24      26.344  26.320   7.509  1.00 13.74           O  
ATOM    401  CB  LYS A  24      23.500  25.411   6.664  1.00 13.74           C  
ATOM    402  CG  LYS A  24      22.296  25.838   5.812  1.00 13.74           C  
ATOM    403  CD  LYS A  24      21.009  25.853   6.625  1.00 13.74           C  
ATOM    404  CE  LYS A  24      19.833  26.358   5.795  1.00 13.74           C  
ATOM    405  NZ  LYS A  24      18.558  26.349   6.570  1.00 13.74           N  
ATOM    406  H   LYS A  24      24.140  23.536   5.006  1.00 13.74           H  
ATOM    407  HA  LYS A  24      24.905  26.313   5.346  1.00 13.74           H  
ATOM    408 1HB  LYS A  24      23.293  24.411   7.057  1.00 13.74           H  
ATOM    409 2HB  LYS A  24      23.583  26.089   7.510  1.00 13.74           H  
ATOM    410 1HG  LYS A  24      22.477  26.833   5.407  1.00 13.74           H  
ATOM    411 2HG  LYS A  24      22.183  25.141   4.981  1.00 13.74           H  
ATOM    412 1HD  LYS A  24      20.792  24.838   6.967  1.00 13.74           H  
ATOM    413 2HD  LYS A  24      21.133  26.494   7.496  1.00 13.74           H  
ATOM    414 1HE  LYS A  24      20.041  27.377   5.472  1.00 13.74           H  
ATOM    415 2HE  LYS A  24      19.718  25.731   4.918  1.00 13.74           H  
ATOM    416 1HZ  LYS A  24      17.808  26.693   5.987  1.00 13.74           H  
ATOM    417 2HZ  LYS A  24      18.349  25.407   6.866  1.00 13.74           H  
ATOM    418 3HZ  LYS A  24      18.653  26.944   7.381  1.00 13.74           H  
ATOM    419  N   LYS A  25      26.640  24.154   7.004  1.00 13.65           N  
ATOM    420  CA  LYS A  25      27.804  23.989   7.862  1.00 13.65           C  
ATOM    421  C   LYS A  25      29.052  24.479   7.130  1.00 13.65           C  
ATOM    422  O   LYS A  25      29.915  25.147   7.707  1.00 13.65           O  
ATOM    423  CB  LYS A  25      27.956  22.515   8.259  1.00 13.65           C  
ATOM    424  CG  LYS A  25      29.124  22.199   9.169  1.00 13.65           C  
ATOM    425  CD  LYS A  25      29.105  20.730   9.585  1.00 13.65           C  
ATOM    426  CE  LYS A  25      30.278  20.394  10.495  1.00 13.65           C  
ATOM    427  NZ  LYS A  25      30.274  18.960  10.903  1.00 13.65           N  
ATOM    428  H   LYS A  25      26.310  23.340   6.483  1.00 13.65           H  
ATOM    429  HA  LYS A  25      27.671  24.591   8.759  1.00 13.65           H  
ATOM    430 1HB  LYS A  25      27.039  22.179   8.752  1.00 13.65           H  
ATOM    431 2HB  LYS A  25      28.069  21.913   7.370  1.00 13.65           H  
ATOM    432 1HG  LYS A  25      30.056  22.407   8.636  1.00 13.65           H  
ATOM    433 2HG  LYS A  25      29.080  22.827  10.057  1.00 13.65           H  
ATOM    434 1HD  LYS A  25      28.170  20.513  10.107  1.00 13.65           H  
ATOM    435 2HD  LYS A  25      29.155  20.105   8.692  1.00 13.65           H  
ATOM    436 1HE  LYS A  25      31.209  20.609   9.972  1.00 13.65           H  
ATOM    437 2HE  LYS A  25      30.222  21.014  11.390  1.00 13.65           H  
ATOM    438 1HZ  LYS A  25      31.065  18.778  11.506  1.00 13.65           H  
ATOM    439 2HZ  LYS A  25      29.417  18.753  11.400  1.00 13.65           H  
ATOM    440 3HZ  LYS A  25      30.337  18.376  10.080  1.00 13.65           H  
ATOM    441  N   TYR A  26      29.141  24.127   5.851  1.00 13.51           N  
ATOM    442  CA  TYR A  26      30.278  24.463   5.000  1.00 13.51           C  
ATOM    443  C   TYR A  26      30.255  25.893   4.426  1.00 13.51           C  
ATOM    444  O   TYR A  26      31.326  26.490   4.219  1.00 13.51           O  
ATOM    445  CB  TYR A  26      30.395  23.391   3.931  1.00 13.51           C  
ATOM    446  CG  TYR A  26      31.015  22.119   4.487  1.00 13.51           C  
ATOM    447  CD1 TYR A  26      30.267  21.243   5.231  1.00 13.51           C  
ATOM    448  CD2 TYR A  26      32.338  21.827   4.223  1.00 13.51           C  
ATOM    449  CE1 TYR A  26      30.824  20.104   5.736  1.00 13.51           C  
ATOM    450  CE2 TYR A  26      32.900  20.670   4.711  1.00 13.51           C  
ATOM    451  CZ  TYR A  26      32.144  19.811   5.473  1.00 13.51           C  
ATOM    452  OH  TYR A  26      32.699  18.654   5.970  1.00 13.51           O  
ATOM    453  H   TYR A  26      28.381  23.566   5.461  1.00 13.51           H  
ATOM    454  HA  TYR A  26      31.174  24.394   5.619  1.00 13.51           H  
ATOM    455 1HB  TYR A  26      29.401  23.150   3.534  1.00 13.51           H  
ATOM    456 2HB  TYR A  26      31.009  23.751   3.108  1.00 13.51           H  
ATOM    457  HD1 TYR A  26      29.252  21.453   5.436  1.00 13.51           H  
ATOM    458  HD2 TYR A  26      32.937  22.510   3.623  1.00 13.51           H  
ATOM    459  HE1 TYR A  26      30.220  19.424   6.333  1.00 13.51           H  
ATOM    460  HE2 TYR A  26      33.942  20.437   4.498  1.00 13.51           H  
ATOM    461  HH  TYR A  26      33.503  18.450   5.478  1.00 13.51           H  
ATOM    462  N   ASN A  27      29.058  26.451   4.195  1.00 13.32           N  
ATOM    463  CA  ASN A  27      28.912  27.818   3.695  1.00 13.32           C  
ATOM    464  C   ASN A  27      29.784  28.157   2.482  1.00 13.32           C  
ATOM    465  O   ASN A  27      29.568  27.645   1.387  1.00 13.32           O  
ATOM    466  CB  ASN A  27      29.124  28.819   4.822  1.00 13.32           C  
ATOM    467  CG  ASN A  27      28.079  28.732   5.908  1.00 13.32           C  
ATOM    468  OD1 ASN A  27      26.876  28.736   5.607  1.00 13.32           O  
ATOM    469  ND2 ASN A  27      28.511  28.667   7.147  1.00 13.32           N  
ATOM    470  H   ASN A  27      28.208  25.910   4.344  1.00 13.32           H  
ATOM    471  HA  ASN A  27      27.877  27.927   3.365  1.00 13.32           H  
ATOM    472 1HB  ASN A  27      30.102  28.660   5.279  1.00 13.32           H  
ATOM    473 2HB  ASN A  27      29.102  29.833   4.422  1.00 13.32           H  
ATOM    474 1HD2 ASN A  27      27.857  28.615   7.909  1.00 13.32           H  
ATOM    475 2HD2 ASN A  27      29.492  28.665   7.333  1.00 13.32           H  
ATOM    476  N   ARG A  28      30.728  29.084   2.678  1.00 13.07           N  
ATOM    477  CA  ARG A  28      31.614  29.591   1.630  1.00 13.07           C  
ATOM    478  C   ARG A  28      32.655  28.589   1.130  1.00 13.07           C  
ATOM    479  O   ARG A  28      33.269  28.805   0.083  1.00 13.07           O  
ATOM    480  CB  ARG A  28      32.350  30.828   2.115  1.00 13.07           C  
ATOM    481  CG  ARG A  28      31.486  32.066   2.313  1.00 13.07           C  
ATOM    482  CD  ARG A  28      32.297  33.225   2.796  1.00 13.07           C  
ATOM    483  NE  ARG A  28      31.488  34.423   2.983  1.00 13.07           N  
ATOM    484  CZ  ARG A  28      31.947  35.588   3.488  1.00 13.07           C  
ATOM    485  NH1 ARG A  28      33.207  35.701   3.850  1.00 13.07           N  
ATOM    486  NH2 ARG A  28      31.130  36.619   3.618  1.00 13.07           N  
ATOM    487  H   ARG A  28      30.855  29.448   3.607  1.00 13.07           H  
ATOM    488  HA  ARG A  28      30.991  29.876   0.782  1.00 13.07           H  
ATOM    489 1HB  ARG A  28      32.832  30.608   3.067  1.00 13.07           H  
ATOM    490 2HB  ARG A  28      33.135  31.083   1.404  1.00 13.07           H  
ATOM    491 1HG  ARG A  28      31.023  32.340   1.366  1.00 13.07           H  
ATOM    492 2HG  ARG A  28      30.712  31.855   3.050  1.00 13.07           H  
ATOM    493 1HD  ARG A  28      32.757  32.973   3.751  1.00 13.07           H  
ATOM    494 2HD  ARG A  28      33.075  33.451   2.068  1.00 13.07           H  
ATOM    495  HE  ARG A  28      30.514  34.379   2.717  1.00 13.07           H  
ATOM    496 1HH1 ARG A  28      33.834  34.915   3.750  1.00 13.07           H  
ATOM    497 2HH1 ARG A  28      33.548  36.574   4.226  1.00 13.07           H  
ATOM    498 1HH2 ARG A  28      30.162  36.535   3.340  1.00 13.07           H  
ATOM    499 2HH2 ARG A  28      31.473  37.490   3.994  1.00 13.07           H  
ATOM    500  N   SER A  29      32.929  27.553   1.912  1.00 12.75           N  
ATOM    501  CA  SER A  29      33.931  26.577   1.512  1.00 12.75           C  
ATOM    502  C   SER A  29      33.324  25.647   0.473  1.00 12.75           C  
ATOM    503  O   SER A  29      32.119  25.697   0.254  1.00 12.75           O  
ATOM    504  CB  SER A  29      34.463  25.821   2.716  1.00 12.75           C  
ATOM    505  OG  SER A  29      33.481  25.017   3.290  1.00 12.75           O  
ATOM    506  H   SER A  29      32.391  27.397   2.766  1.00 12.75           H  
ATOM    507  HA  SER A  29      34.766  27.103   1.049  1.00 12.75           H  
ATOM    508 1HB  SER A  29      35.304  25.205   2.415  1.00 12.75           H  
ATOM    509 2HB  SER A  29      34.827  26.532   3.455  1.00 12.75           H  
ATOM    510  HG  SER A  29      32.768  25.629   3.586  1.00 12.75           H  
ATOM    511  N   LEU A  30      34.168  24.823  -0.160  1.00 12.33           N  
ATOM    512  CA  LEU A  30      33.796  23.829  -1.184  1.00 12.33           C  
ATOM    513  C   LEU A  30      33.678  24.456  -2.588  1.00 12.33           C  
ATOM    514  O   LEU A  30      32.659  25.064  -2.911  1.00 12.33           O  
ATOM    515  CB  LEU A  30      32.450  23.136  -0.856  1.00 12.33           C  
ATOM    516  CG  LEU A  30      32.389  22.349   0.465  1.00 12.33           C  
ATOM    517  CD1 LEU A  30      30.979  21.885   0.702  1.00 12.33           C  
ATOM    518  CD2 LEU A  30      33.320  21.168   0.389  1.00 12.33           C  
ATOM    519  H   LEU A  30      35.142  24.879   0.100  1.00 12.33           H  
ATOM    520  HA  LEU A  30      34.547  23.043  -1.184  1.00 12.33           H  
ATOM    521 1HB  LEU A  30      31.618  23.817  -0.918  1.00 12.33           H  
ATOM    522 2HB  LEU A  30      32.286  22.395  -1.638  1.00 12.33           H  
ATOM    523  HG  LEU A  30      32.682  22.991   1.289  1.00 12.33           H  
ATOM    524 1HD1 LEU A  30      30.948  21.337   1.634  1.00 12.33           H  
ATOM    525 2HD1 LEU A  30      30.314  22.748   0.761  1.00 12.33           H  
ATOM    526 3HD1 LEU A  30      30.668  21.237  -0.116  1.00 12.33           H  
ATOM    527 1HD2 LEU A  30      33.276  20.607   1.325  1.00 12.33           H  
ATOM    528 2HD2 LEU A  30      33.018  20.517  -0.433  1.00 12.33           H  
ATOM    529 3HD2 LEU A  30      34.343  21.511   0.218  1.00 12.33           H  
ATOM    530  N   PRO A  31      34.711  24.341  -3.440  1.00 11.81           N  
ATOM    531  CA  PRO A  31      34.731  24.804  -4.817  1.00 11.81           C  
ATOM    532  C   PRO A  31      33.591  24.118  -5.542  1.00 11.81           C  
ATOM    533  O   PRO A  31      33.185  23.036  -5.139  1.00 11.81           O  
ATOM    534  CB  PRO A  31      36.113  24.369  -5.319  1.00 11.81           C  
ATOM    535  CG  PRO A  31      36.959  24.277  -4.058  1.00 11.81           C  
ATOM    536  CD  PRO A  31      36.005  23.799  -2.971  1.00 11.81           C  
ATOM    537  HA  PRO A  31      34.614  25.900  -4.840  1.00 11.81           H  
ATOM    538 1HB  PRO A  31      36.033  23.408  -5.848  1.00 11.81           H  
ATOM    539 2HB  PRO A  31      36.499  25.102  -6.041  1.00 11.81           H  
ATOM    540 1HG  PRO A  31      37.800  23.582  -4.216  1.00 11.81           H  
ATOM    541 2HG  PRO A  31      37.398  25.259  -3.830  1.00 11.81           H  
ATOM    542 1HD  PRO A  31      35.995  22.703  -2.921  1.00 11.81           H  
ATOM    543 2HD  PRO A  31      36.301  24.255  -2.019  1.00 11.81           H  
ATOM    544  N   PHE A  32      33.077  24.711  -6.612  1.00 11.21           N  
ATOM    545  CA  PHE A  32      31.928  24.131  -7.322  1.00 11.21           C  
ATOM    546  C   PHE A  32      31.983  22.629  -7.591  1.00 11.21           C  
ATOM    547  O   PHE A  32      30.975  21.953  -7.438  1.00 11.21           O  
ATOM    548  CB  PHE A  32      31.695  24.809  -8.665  1.00 11.21           C  
ATOM    549  CG  PHE A  32      30.558  24.159  -9.424  1.00 11.21           C  
ATOM    550  CD1 PHE A  32      29.240  24.496  -9.159  1.00 11.21           C  
ATOM    551  CD2 PHE A  32      30.812  23.191 -10.389  1.00 11.21           C  
ATOM    552  CE1 PHE A  32      28.203  23.884  -9.841  1.00 11.21           C  
ATOM    553  CE2 PHE A  32      29.780  22.579 -11.070  1.00 11.21           C  
ATOM    554  CZ  PHE A  32      28.474  22.926 -10.796  1.00 11.21           C  
ATOM    555  H   PHE A  32      33.456  25.593  -6.924  1.00 11.21           H  
ATOM    556  HA  PHE A  32      31.047  24.313  -6.704  1.00 11.21           H  
ATOM    557 1HB  PHE A  32      31.457  25.861  -8.516  1.00 11.21           H  
ATOM    558 2HB  PHE A  32      32.595  24.750  -9.274  1.00 11.21           H  
ATOM    559  HD1 PHE A  32      29.026  25.250  -8.401  1.00 11.21           H  
ATOM    560  HD2 PHE A  32      31.843  22.913 -10.603  1.00 11.21           H  
ATOM    561  HE1 PHE A  32      27.171  24.157  -9.622  1.00 11.21           H  
ATOM    562  HE2 PHE A  32      29.997  21.822 -11.822  1.00 11.21           H  
ATOM    563  HZ  PHE A  32      27.658  22.443 -11.332  1.00 11.21           H  
ATOM    564  N   GLY A  33      33.128  22.105  -8.036  1.00 10.55           N  
ATOM    565  CA  GLY A  33      33.212  20.680  -8.373  1.00 10.55           C  
ATOM    566  C   GLY A  33      33.339  19.775  -7.139  1.00 10.55           C  
ATOM    567  O   GLY A  33      33.317  18.538  -7.244  1.00 10.55           O  
ATOM    568  H   GLY A  33      33.938  22.694  -8.134  1.00 10.55           H  
ATOM    569 1HA  GLY A  33      32.331  20.394  -8.943  1.00 10.55           H  
ATOM    570 2HA  GLY A  33      34.069  20.521  -9.026  1.00 10.55           H  
ATOM    571  N   ASP A  34      33.476  20.374  -5.959  1.00  9.80           N  
ATOM    572  CA  ASP A  34      33.594  19.582  -4.761  1.00  9.80           C  
ATOM    573  C   ASP A  34      32.185  19.166  -4.422  1.00  9.80           C  
ATOM    574  O   ASP A  34      31.231  19.635  -5.028  1.00  9.80           O  
ATOM    575  CB  ASP A  34      34.249  20.399  -3.650  1.00  9.80           C  
ATOM    576  CG  ASP A  34      34.851  19.586  -2.514  1.00  9.80           C  
ATOM    577  OD1 ASP A  34      34.435  18.465  -2.328  1.00  9.80           O  
ATOM    578  OD2 ASP A  34      35.727  20.091  -1.842  1.00  9.80           O  
ATOM    579  H   ASP A  34      33.459  21.386  -5.877  1.00  9.80           H  
ATOM    580  HA  ASP A  34      34.196  18.696  -4.960  1.00  9.80           H  
ATOM    581 1HB  ASP A  34      35.029  21.007  -4.095  1.00  9.80           H  
ATOM    582 2HB  ASP A  34      33.513  21.089  -3.239  1.00  9.80           H  
ATOM    583  N   MET A  35      32.042  18.212  -3.528  1.00  8.96           N  
ATOM    584  CA  MET A  35      30.736  17.634  -3.161  1.00  8.96           C  
ATOM    585  C   MET A  35      29.955  17.026  -4.372  1.00  8.96           C  
ATOM    586  O   MET A  35      28.825  16.558  -4.218  1.00  8.96           O  
ATOM    587  CB  MET A  35      29.863  18.681  -2.477  1.00  8.96           C  
ATOM    588  CG  MET A  35      28.558  18.130  -1.940  1.00  8.96           C  
ATOM    589  SD  MET A  35      27.597  19.373  -1.127  1.00  8.96           S  
ATOM    590  CE  MET A  35      26.316  18.415  -0.359  1.00  8.96           C  
ATOM    591  H   MET A  35      32.893  17.918  -3.043  1.00  8.96           H  
ATOM    592  HA  MET A  35      30.915  16.824  -2.453  1.00  8.96           H  
ATOM    593 1HB  MET A  35      30.411  19.125  -1.645  1.00  8.96           H  
ATOM    594 2HB  MET A  35      29.616  19.481  -3.175  1.00  8.96           H  
ATOM    595 1HG  MET A  35      27.970  17.716  -2.759  1.00  8.96           H  
ATOM    596 2HG  MET A  35      28.765  17.330  -1.227  1.00  8.96           H  
ATOM    597 1HE  MET A  35      25.650  19.081   0.189  1.00  8.96           H  
ATOM    598 2HE  MET A  35      25.754  17.882  -1.125  1.00  8.96           H  
ATOM    599 3HE  MET A  35      26.759  17.698   0.332  1.00  8.96           H  
ATOM    600  N   ILE A  36      30.590  16.979  -5.548  1.00  8.04           N  
ATOM    601  CA  ILE A  36      30.090  16.384  -6.776  1.00  8.04           C  
ATOM    602  C   ILE A  36      31.040  15.265  -7.122  1.00  8.04           C  
ATOM    603  O   ILE A  36      30.645  14.096  -7.211  1.00  8.04           O  
ATOM    604  CB  ILE A  36      30.030  17.400  -7.944  1.00  8.04           C  
ATOM    605  CG1 ILE A  36      29.054  18.532  -7.620  1.00  8.04           C  
ATOM    606  CG2 ILE A  36      29.659  16.704  -9.235  1.00  8.04           C  
ATOM    607  CD1 ILE A  36      29.061  19.645  -8.647  1.00  8.04           C  
ATOM    608  H   ILE A  36      31.495  17.416  -5.591  1.00  8.04           H  
ATOM    609  HA  ILE A  36      29.097  15.974  -6.604  1.00  8.04           H  
ATOM    610  HB  ILE A  36      31.006  17.856  -8.062  1.00  8.04           H  
ATOM    611 1HG1 ILE A  36      28.049  18.130  -7.543  1.00  8.04           H  
ATOM    612 2HG1 ILE A  36      29.330  18.968  -6.657  1.00  8.04           H  
ATOM    613 1HG2 ILE A  36      29.646  17.432 -10.045  1.00  8.04           H  
ATOM    614 2HG2 ILE A  36      30.394  15.930  -9.457  1.00  8.04           H  
ATOM    615 3HG2 ILE A  36      28.673  16.251  -9.136  1.00  8.04           H  
ATOM    616 1HD1 ILE A  36      28.362  20.427  -8.349  1.00  8.04           H  
ATOM    617 2HD1 ILE A  36      30.052  20.066  -8.712  1.00  8.04           H  
ATOM    618 3HD1 ILE A  36      28.774  19.252  -9.617  1.00  8.04           H  
ATOM    619  N   VAL A  37      32.320  15.631  -7.244  1.00  7.12           N  
ATOM    620  CA  VAL A  37      33.395  14.689  -7.492  1.00  7.12           C  
ATOM    621  C   VAL A  37      33.711  13.924  -6.210  1.00  7.12           C  
ATOM    622  O   VAL A  37      33.925  12.713  -6.221  1.00  7.12           O  
ATOM    623  CB  VAL A  37      34.641  15.436  -7.978  1.00  7.12           C  
ATOM    624  CG1 VAL A  37      35.811  14.478  -8.102  1.00  7.12           C  
ATOM    625  CG2 VAL A  37      34.324  16.101  -9.310  1.00  7.12           C  
ATOM    626  H   VAL A  37      32.565  16.620  -7.185  1.00  7.12           H  
ATOM    627  HA  VAL A  37      33.077  13.984  -8.260  1.00  7.12           H  
ATOM    628  HB  VAL A  37      34.911  16.199  -7.246  1.00  7.12           H  
ATOM    629 1HG1 VAL A  37      36.691  15.024  -8.438  1.00  7.12           H  
ATOM    630 2HG1 VAL A  37      36.012  14.026  -7.131  1.00  7.12           H  
ATOM    631 3HG1 VAL A  37      35.569  13.698  -8.823  1.00  7.12           H  
ATOM    632 1HG2 VAL A  37      35.198  16.649  -9.660  1.00  7.12           H  
ATOM    633 2HG2 VAL A  37      34.053  15.340 -10.041  1.00  7.12           H  
ATOM    634 3HG2 VAL A  37      33.489  16.794  -9.181  1.00  7.12           H  
ATOM    635  N   ASP A  38      33.760  14.653  -5.095  1.00  6.21           N  
ATOM    636  CA  ASP A  38      34.038  14.063  -3.790  1.00  6.21           C  
ATOM    637  C   ASP A  38      33.097  12.943  -3.422  1.00  6.21           C  
ATOM    638  O   ASP A  38      31.888  13.054  -3.584  1.00  6.21           O  
ATOM    639  CB  ASP A  38      33.982  15.083  -2.658  1.00  6.21           C  
ATOM    640  CG  ASP A  38      34.263  14.405  -1.325  1.00  6.21           C  
ATOM    641  OD1 ASP A  38      33.308  14.108  -0.642  1.00  6.21           O  
ATOM    642  OD2 ASP A  38      35.388  14.088  -1.032  1.00  6.21           O  
ATOM    643  H   ASP A  38      33.585  15.642  -5.160  1.00  6.21           H  
ATOM    644  HA  ASP A  38      35.047  13.653  -3.821  1.00  6.21           H  
ATOM    645 1HB  ASP A  38      34.714  15.880  -2.826  1.00  6.21           H  
ATOM    646 2HB  ASP A  38      32.999  15.537  -2.620  1.00  6.21           H  
ATOM    647  N   ARG A  39      33.666  11.872  -2.895  1.00  5.32           N  
ATOM    648  CA  ARG A  39      32.889  10.730  -2.455  1.00  5.32           C  
ATOM    649  C   ARG A  39      32.906  10.539  -0.933  1.00  5.32           C  
ATOM    650  O   ARG A  39      32.103   9.775  -0.388  1.00  5.32           O  
ATOM    651  CB  ARG A  39      33.416   9.500  -3.172  1.00  5.32           C  
ATOM    652  CG  ARG A  39      34.847   9.084  -2.803  1.00  5.32           C  
ATOM    653  CD  ARG A  39      35.331   8.000  -3.710  1.00  5.32           C  
ATOM    654  NE  ARG A  39      36.655   7.500  -3.340  1.00  5.32           N  
ATOM    655  CZ  ARG A  39      37.856   7.945  -3.771  1.00  5.32           C  
ATOM    656  NH1 ARG A  39      37.955   8.930  -4.635  1.00  5.32           N  
ATOM    657  NH2 ARG A  39      38.954   7.359  -3.326  1.00  5.32           N  
ATOM    658  H   ARG A  39      34.672  11.854  -2.802  1.00  5.32           H  
ATOM    659  HA  ARG A  39      31.859  10.884  -2.762  1.00  5.32           H  
ATOM    660 1HB  ARG A  39      32.765   8.651  -2.964  1.00  5.32           H  
ATOM    661 2HB  ARG A  39      33.395   9.674  -4.250  1.00  5.32           H  
ATOM    662 1HG  ARG A  39      35.516   9.941  -2.890  1.00  5.32           H  
ATOM    663 2HG  ARG A  39      34.872   8.706  -1.776  1.00  5.32           H  
ATOM    664 1HD  ARG A  39      34.634   7.162  -3.678  1.00  5.32           H  
ATOM    665 2HD  ARG A  39      35.383   8.380  -4.724  1.00  5.32           H  
ATOM    666  HE  ARG A  39      36.654   6.711  -2.711  1.00  5.32           H  
ATOM    667 1HH1 ARG A  39      37.116   9.336  -5.049  1.00  5.32           H  
ATOM    668 2HH1 ARG A  39      38.855   9.229  -4.966  1.00  5.32           H  
ATOM    669 1HH2 ARG A  39      38.882   6.578  -2.684  1.00  5.32           H  
ATOM    670 2HH2 ARG A  39      39.854   7.673  -3.648  1.00  5.32           H  
ATOM    671  N   TRP A  40      33.814  11.225  -0.247  1.00  4.53           N  
ATOM    672  CA  TRP A  40      34.002  11.012   1.183  1.00  4.53           C  
ATOM    673  C   TRP A  40      32.912  11.680   2.013  1.00  4.53           C  
ATOM    674  O   TRP A  40      32.369  11.080   2.944  1.00  4.53           O  
ATOM    675  CB  TRP A  40      35.357  11.577   1.564  1.00  4.53           C  
ATOM    676  CG  TRP A  40      36.474  10.864   0.871  1.00  4.53           C  
ATOM    677  CD1 TRP A  40      37.237  11.363  -0.143  1.00  4.53           C  
ATOM    678  CD2 TRP A  40      36.969   9.537   1.128  1.00  4.53           C  
ATOM    679  NE1 TRP A  40      38.168  10.434  -0.536  1.00  4.53           N  
ATOM    680  CE2 TRP A  40      38.020   9.312   0.230  1.00  4.53           C  
ATOM    681  CE3 TRP A  40      36.618   8.538   2.032  1.00  4.53           C  
ATOM    682  CZ2 TRP A  40      38.723   8.125   0.214  1.00  4.53           C  
ATOM    683  CZ3 TRP A  40      37.327   7.352   2.016  1.00  4.53           C  
ATOM    684  CH2 TRP A  40      38.349   7.147   1.130  1.00  4.53           C  
ATOM    685  H   TRP A  40      34.397  11.913  -0.720  1.00  4.53           H  
ATOM    686  HA  TRP A  40      33.986   9.941   1.378  1.00  4.53           H  
ATOM    687 1HB  TRP A  40      35.397  12.639   1.292  1.00  4.53           H  
ATOM    688 2HB  TRP A  40      35.499  11.504   2.640  1.00  4.53           H  
ATOM    689  HD1 TRP A  40      37.119  12.359  -0.578  1.00  4.53           H  
ATOM    690  HE1 TRP A  40      38.851  10.567  -1.266  1.00  4.53           H  
ATOM    691  HE3 TRP A  40      35.806   8.691   2.744  1.00  4.53           H  
ATOM    692  HZ2 TRP A  40      39.542   7.946  -0.481  1.00  4.53           H  
ATOM    693  HZ3 TRP A  40      37.051   6.587   2.733  1.00  4.53           H  
ATOM    694  HH2 TRP A  40      38.884   6.195   1.149  1.00  4.53           H  
ATOM    695  N   ASP A  41      32.543  12.900   1.649  1.00  3.87           N  
ATOM    696  CA  ASP A  41      31.479  13.573   2.374  1.00  3.87           C  
ATOM    697  C   ASP A  41      30.137  12.967   2.010  1.00  3.87           C  
ATOM    698  O   ASP A  41      29.198  12.978   2.808  1.00  3.87           O  
ATOM    699  CB  ASP A  41      31.535  15.088   2.209  1.00  3.87           C  
ATOM    700  CG  ASP A  41      32.709  15.722   3.065  1.00  3.87           C  
ATOM    701  OD1 ASP A  41      33.262  15.024   3.916  1.00  3.87           O  
ATOM    702  OD2 ASP A  41      32.990  16.887   2.899  1.00  3.87           O  
ATOM    703  H   ASP A  41      32.998  13.360   0.858  1.00  3.87           H  
ATOM    704  HA  ASP A  41      31.631  13.385   3.429  1.00  3.87           H  
ATOM    705 1HB  ASP A  41      31.699  15.329   1.153  1.00  3.87           H  
ATOM    706 2HB  ASP A  41      30.585  15.511   2.500  1.00  3.87           H  
ATOM    707  N   LYS A  42      30.044  12.404   0.807  1.00  3.32           N  
ATOM    708  CA  LYS A  42      28.803  11.755   0.426  1.00  3.32           C  
ATOM    709  C   LYS A  42      28.644  10.534   1.318  1.00  3.32           C  
ATOM    710  O   LYS A  42      27.561  10.282   1.847  1.00  3.32           O  
ATOM    711  CB  LYS A  42      28.819  11.338  -1.041  1.00  3.32           C  
ATOM    712  CG  LYS A  42      28.766  12.483  -2.040  1.00  3.32           C  
ATOM    713  CD  LYS A  42      28.834  11.941  -3.456  1.00  3.32           C  
ATOM    714  CE  LYS A  42      28.895  13.041  -4.496  1.00  3.32           C  
ATOM    715  NZ  LYS A  42      29.158  12.470  -5.834  1.00  3.32           N  
ATOM    716  H   LYS A  42      30.838  12.424   0.177  1.00  3.32           H  
ATOM    717  HA  LYS A  42      27.968  12.430   0.605  1.00  3.32           H  
ATOM    718 1HB  LYS A  42      29.724  10.765  -1.241  1.00  3.32           H  
ATOM    719 2HB  LYS A  42      27.971  10.682  -1.238  1.00  3.32           H  
ATOM    720 1HG  LYS A  42      27.850  13.057  -1.909  1.00  3.32           H  
ATOM    721 2HG  LYS A  42      29.623  13.145  -1.880  1.00  3.32           H  
ATOM    722 1HD  LYS A  42      29.723  11.328  -3.565  1.00  3.32           H  
ATOM    723 2HD  LYS A  42      27.962  11.322  -3.651  1.00  3.32           H  
ATOM    724 1HE  LYS A  42      27.960  13.595  -4.521  1.00  3.32           H  
ATOM    725 2HE  LYS A  42      29.693  13.730  -4.247  1.00  3.32           H  
ATOM    726 1HZ  LYS A  42      29.252  13.221  -6.519  1.00  3.32           H  
ATOM    727 2HZ  LYS A  42      30.041  11.977  -5.804  1.00  3.32           H  
ATOM    728 3HZ  LYS A  42      28.427  11.843  -6.103  1.00  3.32           H  
ATOM    729  N   ALA A  43      29.751   9.812   1.548  1.00  2.84           N  
ATOM    730  CA  ALA A  43      29.729   8.639   2.406  1.00  2.84           C  
ATOM    731  C   ALA A  43      29.250   9.013   3.805  1.00  2.84           C  
ATOM    732  O   ALA A  43      28.434   8.324   4.422  1.00  2.84           O  
ATOM    733  CB  ALA A  43      31.113   8.025   2.466  1.00  2.84           C  
ATOM    734  H   ALA A  43      30.627  10.049   1.075  1.00  2.84           H  
ATOM    735  HA  ALA A  43      29.039   7.914   1.983  1.00  2.84           H  
ATOM    736 1HB  ALA A  43      31.104   7.141   3.074  1.00  2.84           H  
ATOM    737 2HB  ALA A  43      31.436   7.776   1.480  1.00  2.84           H  
ATOM    738 3HB  ALA A  43      31.806   8.733   2.889  1.00  2.84           H  
ATOM    739  N   LYS A  44      29.687  10.175   4.290  1.00  2.42           N  
ATOM    740  CA  LYS A  44      29.253  10.583   5.618  1.00  2.42           C  
ATOM    741  C   LYS A  44      27.738  10.831   5.632  1.00  2.42           C  
ATOM    742  O   LYS A  44      27.022  10.308   6.490  1.00  2.42           O  
ATOM    743  CB  LYS A  44      29.982  11.865   6.008  1.00  2.42           C  
ATOM    744  CG  LYS A  44      31.470  11.703   6.261  1.00  2.42           C  
ATOM    745  CD  LYS A  44      32.112  13.062   6.486  1.00  2.42           C  
ATOM    746  CE  LYS A  44      33.623  12.976   6.564  1.00  2.42           C  
ATOM    747  NZ  LYS A  44      34.236  14.333   6.512  1.00  2.42           N  
ATOM    748  H   LYS A  44      30.370  10.725   3.765  1.00  2.42           H  
ATOM    749  HA  LYS A  44      29.487   9.790   6.328  1.00  2.42           H  
ATOM    750 1HB  LYS A  44      29.861  12.604   5.222  1.00  2.42           H  
ATOM    751 2HB  LYS A  44      29.531  12.275   6.909  1.00  2.42           H  
ATOM    752 1HG  LYS A  44      31.629  11.075   7.137  1.00  2.42           H  
ATOM    753 2HG  LYS A  44      31.935  11.227   5.402  1.00  2.42           H  
ATOM    754 1HD  LYS A  44      31.845  13.738   5.676  1.00  2.42           H  
ATOM    755 2HD  LYS A  44      31.739  13.485   7.415  1.00  2.42           H  
ATOM    756 1HE  LYS A  44      33.909  12.492   7.494  1.00  2.42           H  
ATOM    757 2HE  LYS A  44      33.996  12.388   5.723  1.00  2.42           H  
ATOM    758 1HZ  LYS A  44      35.236  14.267   6.552  1.00  2.42           H  
ATOM    759 2HZ  LYS A  44      33.949  14.755   5.598  1.00  2.42           H  
ATOM    760 3HZ  LYS A  44      33.903  14.901   7.269  1.00  2.42           H  
ATOM    761  N   LEU A  45      27.228  11.527   4.608  1.00  2.05           N  
ATOM    762  CA  LEU A  45      25.796  11.848   4.518  1.00  2.05           C  
ATOM    763  C   LEU A  45      24.919  10.596   4.388  1.00  2.05           C  
ATOM    764  O   LEU A  45      23.795  10.555   4.895  1.00  2.05           O  
ATOM    765  CB  LEU A  45      25.555  12.830   3.352  1.00  2.05           C  
ATOM    766  CG  LEU A  45      26.108  14.270   3.600  1.00  2.05           C  
ATOM    767  CD1 LEU A  45      26.001  15.139   2.324  1.00  2.05           C  
ATOM    768  CD2 LEU A  45      25.305  14.893   4.734  1.00  2.05           C  
ATOM    769  H   LEU A  45      27.865  11.899   3.900  1.00  2.05           H  
ATOM    770  HA  LEU A  45      25.512  12.355   5.436  1.00  2.05           H  
ATOM    771 1HB  LEU A  45      26.042  12.431   2.460  1.00  2.05           H  
ATOM    772 2HB  LEU A  45      24.485  12.900   3.163  1.00  2.05           H  
ATOM    773  HG  LEU A  45      27.161  14.209   3.883  1.00  2.05           H  
ATOM    774 1HD1 LEU A  45      26.391  16.136   2.529  1.00  2.05           H  
ATOM    775 2HD1 LEU A  45      26.582  14.680   1.525  1.00  2.05           H  
ATOM    776 3HD1 LEU A  45      24.956  15.215   2.020  1.00  2.05           H  
ATOM    777 1HD2 LEU A  45      25.679  15.870   4.939  1.00  2.05           H  
ATOM    778 2HD2 LEU A  45      24.253  14.959   4.449  1.00  2.05           H  
ATOM    779 3HD2 LEU A  45      25.402  14.278   5.628  1.00  2.05           H  
ATOM    780  N   LEU A  46      25.454   9.579   3.727  1.00  1.73           N  
ATOM    781  CA  LEU A  46      24.811   8.286   3.516  1.00  1.73           C  
ATOM    782  C   LEU A  46      24.723   7.391   4.759  1.00  1.73           C  
ATOM    783  O   LEU A  46      23.873   6.502   4.805  1.00  1.73           O  
ATOM    784  CB  LEU A  46      25.563   7.570   2.406  1.00  1.73           C  
ATOM    785  CG  LEU A  46      25.389   8.175   1.017  1.00  1.73           C  
ATOM    786  CD1 LEU A  46      26.424   7.612   0.117  1.00  1.73           C  
ATOM    787  CD2 LEU A  46      23.991   7.799   0.502  1.00  1.73           C  
ATOM    788  H   LEU A  46      26.376   9.720   3.312  1.00  1.73           H  
ATOM    789  HA  LEU A  46      23.797   8.475   3.171  1.00  1.73           H  
ATOM    790 1HB  LEU A  46      26.619   7.594   2.642  1.00  1.73           H  
ATOM    791 2HB  LEU A  46      25.230   6.530   2.375  1.00  1.73           H  
ATOM    792  HG  LEU A  46      25.485   9.255   1.048  1.00  1.73           H  
ATOM    793 1HD1 LEU A  46      26.295   8.005  -0.893  1.00  1.73           H  
ATOM    794 2HD1 LEU A  46      27.403   7.871   0.476  1.00  1.73           H  
ATOM    795 3HD1 LEU A  46      26.320   6.575   0.118  1.00  1.73           H  
ATOM    796 1HD2 LEU A  46      23.850   8.206  -0.501  1.00  1.73           H  
ATOM    797 2HD2 LEU A  46      23.888   6.715   0.467  1.00  1.73           H  
ATOM    798 3HD2 LEU A  46      23.231   8.204   1.170  1.00  1.73           H  
ATOM    799  N   GLY A  47      25.589   7.602   5.764  1.00  1.46           N  
ATOM    800  CA  GLY A  47      25.603   6.716   6.932  1.00  1.46           C  
ATOM    801  C   GLY A  47      26.855   5.827   7.095  1.00  1.46           C  
ATOM    802  O   GLY A  47      26.814   4.827   7.819  1.00  1.46           O  
ATOM    803  H   GLY A  47      26.227   8.398   5.738  1.00  1.46           H  
ATOM    804 1HA  GLY A  47      25.495   7.333   7.823  1.00  1.46           H  
ATOM    805 2HA  GLY A  47      24.722   6.079   6.898  1.00  1.46           H  
ATOM    806  N   PHE A  48      27.962   6.163   6.439  1.00  1.26           N  
ATOM    807  CA  PHE A  48      29.198   5.384   6.595  1.00  1.26           C  
ATOM    808  C   PHE A  48      29.972   5.734   7.863  1.00  1.26           C  
ATOM    809  O   PHE A  48      30.065   6.902   8.247  1.00  1.26           O  
ATOM    810  CB  PHE A  48      30.080   5.644   5.402  1.00  1.26           C  
ATOM    811  CG  PHE A  48      29.620   4.969   4.190  1.00  1.26           C  
ATOM    812  CD1 PHE A  48      28.410   5.290   3.602  1.00  1.26           C  
ATOM    813  CD2 PHE A  48      30.421   4.049   3.597  1.00  1.26           C  
ATOM    814  CE1 PHE A  48      28.002   4.671   2.467  1.00  1.26           C  
ATOM    815  CE2 PHE A  48      30.034   3.431   2.466  1.00  1.26           C  
ATOM    816  CZ  PHE A  48      28.804   3.734   1.887  1.00  1.26           C  
ATOM    817  H   PHE A  48      27.971   6.973   5.818  1.00  1.26           H  
ATOM    818  HA  PHE A  48      28.942   4.327   6.631  1.00  1.26           H  
ATOM    819 1HB  PHE A  48      30.143   6.701   5.223  1.00  1.26           H  
ATOM    820 2HB  PHE A  48      31.082   5.295   5.624  1.00  1.26           H  
ATOM    821  HD1 PHE A  48      27.772   6.036   4.068  1.00  1.26           H  
ATOM    822  HD2 PHE A  48      31.383   3.813   4.053  1.00  1.26           H  
ATOM    823  HE1 PHE A  48      27.041   4.925   2.036  1.00  1.26           H  
ATOM    824  HE2 PHE A  48      30.697   2.699   2.031  1.00  1.26           H  
ATOM    825  HZ  PHE A  48      28.483   3.235   0.980  1.00  1.26           H  
ATOM    826  N   GLY A  49      30.564   4.722   8.488  1.00  1.11           N  
ATOM    827  CA  GLY A  49      31.372   4.921   9.685  1.00  1.11           C  
ATOM    828  C   GLY A  49      32.884   5.098   9.474  1.00  1.11           C  
ATOM    829  O   GLY A  49      33.385   5.311   8.355  1.00  1.11           O  
ATOM    830  H   GLY A  49      30.393   3.774   8.155  1.00  1.11           H  
ATOM    831 1HA  GLY A  49      30.987   5.787  10.224  1.00  1.11           H  
ATOM    832 2HA  GLY A  49      31.213   4.065  10.341  1.00  1.11           H  
ATOM    833  N   GLU A  50      33.590   5.043  10.606  1.00  1.02           N  
ATOM    834  CA  GLU A  50      35.033   5.227  10.713  1.00  1.02           C  
ATOM    835  C   GLU A  50      35.840   4.216   9.923  1.00  1.02           C  
ATOM    836  O   GLU A  50      35.540   3.023   9.941  1.00  1.02           O  
ATOM    837  CB  GLU A  50      35.445   5.141  12.187  1.00  1.02           C  
ATOM    838  CG  GLU A  50      36.927   5.385  12.468  1.00  1.02           C  
ATOM    839  CD  GLU A  50      37.266   5.318  13.944  1.00  1.02           C  
ATOM    840  OE1 GLU A  50      36.377   5.097  14.734  1.00  1.02           O  
ATOM    841  OE2 GLU A  50      38.417   5.475  14.275  1.00  1.02           O  
ATOM    842  H   GLU A  50      33.079   4.868  11.461  1.00  1.02           H  
ATOM    843  HA  GLU A  50      35.275   6.221  10.335  1.00  1.02           H  
ATOM    844 1HB  GLU A  50      34.873   5.864  12.766  1.00  1.02           H  
ATOM    845 2HB  GLU A  50      35.200   4.149  12.570  1.00  1.02           H  
ATOM    846 1HG  GLU A  50      37.513   4.628  11.948  1.00  1.02           H  
ATOM    847 2HG  GLU A  50      37.208   6.359  12.075  1.00  1.02           H  
ATOM    848  N   GLY A  51      36.834   4.695   9.194  1.00  0.99           N  
ATOM    849  CA  GLY A  51      37.741   3.803   8.489  1.00  0.99           C  
ATOM    850  C   GLY A  51      37.183   3.256   7.187  1.00  0.99           C  
ATOM    851  O   GLY A  51      37.848   2.466   6.517  1.00  0.99           O  
ATOM    852  H   GLY A  51      36.999   5.692   9.170  1.00  0.99           H  
ATOM    853 1HA  GLY A  51      38.670   4.335   8.284  1.00  0.99           H  
ATOM    854 2HA  GLY A  51      38.002   2.970   9.144  1.00  0.99           H  
ATOM    855  N   THR A  52      35.974   3.655   6.813  1.00  1.01           N  
ATOM    856  CA  THR A  52      35.417   3.087   5.607  1.00  1.01           C  
ATOM    857  C   THR A  52      35.971   3.733   4.356  1.00  1.01           C  
ATOM    858  O   THR A  52      36.493   4.851   4.391  1.00  1.01           O  
ATOM    859  CB  THR A  52      33.893   3.219   5.627  1.00  1.01           C  
ATOM    860  OG1 THR A  52      33.522   4.614   5.659  1.00  1.01           O  
ATOM    861  CG2 THR A  52      33.349   2.533   6.843  1.00  1.01           C  
ATOM    862  H   THR A  52      35.415   4.305   7.372  1.00  1.01           H  
ATOM    863  HA  THR A  52      35.667   2.027   5.576  1.00  1.01           H  
ATOM    864  HB  THR A  52      33.477   2.754   4.732  1.00  1.01           H  
ATOM    865  HG1 THR A  52      33.598   4.955   6.588  1.00  1.01           H  
ATOM    866 1HG2 THR A  52      32.260   2.617   6.860  1.00  1.01           H  
ATOM    867 2HG2 THR A  52      33.633   1.510   6.811  1.00  1.01           H  
ATOM    868 3HG2 THR A  52      33.759   2.974   7.734  1.00  1.01           H  
ATOM    869  N   SER A  53      35.767   3.064   3.227  1.00  1.05           N  
ATOM    870  CA  SER A  53      36.176   3.613   1.948  1.00  1.05           C  
ATOM    871  C   SER A  53      35.311   3.166   0.790  1.00  1.05           C  
ATOM    872  O   SER A  53      34.918   2.004   0.690  1.00  1.05           O  
ATOM    873  CB  SER A  53      37.606   3.220   1.656  1.00  1.05           C  
ATOM    874  OG  SER A  53      38.007   3.684   0.400  1.00  1.05           O  
ATOM    875  H   SER A  53      35.375   2.125   3.291  1.00  1.05           H  
ATOM    876  HA  SER A  53      36.108   4.694   2.008  1.00  1.05           H  
ATOM    877 1HB  SER A  53      38.261   3.628   2.425  1.00  1.05           H  
ATOM    878 2HB  SER A  53      37.690   2.141   1.693  1.00  1.05           H  
ATOM    879  HG  SER A  53      37.346   3.354  -0.227  1.00  1.05           H  
ATOM    880  N   ILE A  54      35.050   4.113  -0.087  1.00  1.11           N  
ATOM    881  CA  ILE A  54      34.301   3.900  -1.310  1.00  1.11           C  
ATOM    882  C   ILE A  54      35.240   4.259  -2.445  1.00  1.11           C  
ATOM    883  O   ILE A  54      35.951   5.255  -2.345  1.00  1.11           O  
ATOM    884  CB  ILE A  54      33.042   4.787  -1.411  1.00  1.11           C  
ATOM    885  CG1 ILE A  54      32.074   4.572  -0.280  1.00  1.11           C  
ATOM    886  CG2 ILE A  54      32.329   4.494  -2.679  1.00  1.11           C  
ATOM    887  CD1 ILE A  54      30.945   5.579  -0.360  1.00  1.11           C  
ATOM    888  H   ILE A  54      35.407   5.040   0.102  1.00  1.11           H  
ATOM    889  HA  ILE A  54      34.021   2.853  -1.401  1.00  1.11           H  
ATOM    890  HB  ILE A  54      33.333   5.838  -1.399  1.00  1.11           H  
ATOM    891 1HG1 ILE A  54      31.671   3.568  -0.314  1.00  1.11           H  
ATOM    892 2HG1 ILE A  54      32.589   4.711   0.671  1.00  1.11           H  
ATOM    893 1HG2 ILE A  54      31.449   5.126  -2.763  1.00  1.11           H  
ATOM    894 2HG2 ILE A  54      32.983   4.692  -3.515  1.00  1.11           H  
ATOM    895 3HG2 ILE A  54      32.025   3.442  -2.692  1.00  1.11           H  
ATOM    896 1HD1 ILE A  54      30.265   5.461   0.453  1.00  1.11           H  
ATOM    897 2HD1 ILE A  54      31.363   6.576  -0.333  1.00  1.11           H  
ATOM    898 3HD1 ILE A  54      30.408   5.447  -1.296  1.00  1.11           H  
ATOM    899  N   TYR A  55      35.281   3.444  -3.479  1.00  1.17           N  
ATOM    900  CA  TYR A  55      36.109   3.696  -4.651  1.00  1.17           C  
ATOM    901  C   TYR A  55      35.348   4.437  -5.756  1.00  1.17           C  
ATOM    902  O   TYR A  55      34.119   4.354  -5.859  1.00  1.17           O  
ATOM    903  CB  TYR A  55      36.666   2.382  -5.153  1.00  1.17           C  
ATOM    904  CG  TYR A  55      37.746   1.796  -4.233  1.00  1.17           C  
ATOM    905  CD1 TYR A  55      37.410   1.021  -3.119  1.00  1.17           C  
ATOM    906  CD2 TYR A  55      39.081   2.019  -4.527  1.00  1.17           C  
ATOM    907  CE1 TYR A  55      38.393   0.491  -2.312  1.00  1.17           C  
ATOM    908  CE2 TYR A  55      40.068   1.483  -3.719  1.00  1.17           C  
ATOM    909  CZ  TYR A  55      39.728   0.723  -2.616  1.00  1.17           C  
ATOM    910  OH  TYR A  55      40.717   0.191  -1.817  1.00  1.17           O  
ATOM    911  H   TYR A  55      34.708   2.599  -3.446  1.00  1.17           H  
ATOM    912  HA  TYR A  55      36.943   4.330  -4.351  1.00  1.17           H  
ATOM    913 1HB  TYR A  55      35.859   1.678  -5.230  1.00  1.17           H  
ATOM    914 2HB  TYR A  55      37.088   2.515  -6.145  1.00  1.17           H  
ATOM    915  HD1 TYR A  55      36.380   0.839  -2.880  1.00  1.17           H  
ATOM    916  HD2 TYR A  55      39.354   2.615  -5.397  1.00  1.17           H  
ATOM    917  HE1 TYR A  55      38.123  -0.108  -1.444  1.00  1.17           H  
ATOM    918  HE2 TYR A  55      41.118   1.659  -3.954  1.00  1.17           H  
ATOM    919  HH  TYR A  55      41.573   0.345  -2.224  1.00  1.17           H  
ATOM    920  N   ASP A  56      36.092   5.171  -6.583  1.00  1.21           N  
ATOM    921  CA  ASP A  56      35.494   5.943  -7.667  1.00  1.21           C  
ATOM    922  C   ASP A  56      34.654   5.081  -8.582  1.00  1.21           C  
ATOM    923  O   ASP A  56      34.973   3.920  -8.832  1.00  1.21           O  
ATOM    924  CB  ASP A  56      36.561   6.665  -8.492  1.00  1.21           C  
ATOM    925  CG  ASP A  56      37.148   7.893  -7.793  1.00  1.21           C  
ATOM    926  OD1 ASP A  56      36.604   8.298  -6.784  1.00  1.21           O  
ATOM    927  OD2 ASP A  56      38.129   8.415  -8.264  1.00  1.21           O  
ATOM    928  H   ASP A  56      37.094   5.197  -6.454  1.00  1.21           H  
ATOM    929  HA  ASP A  56      34.841   6.697  -7.224  1.00  1.21           H  
ATOM    930 1HB  ASP A  56      37.372   5.975  -8.719  1.00  1.21           H  
ATOM    931 2HB  ASP A  56      36.129   6.979  -9.444  1.00  1.21           H  
ATOM    932  N   SER A  57      33.558   5.679  -9.059  1.00  1.24           N  
ATOM    933  CA  SER A  57      32.528   5.079  -9.920  1.00  1.24           C  
ATOM    934  C   SER A  57      31.500   4.260  -9.140  1.00  1.24           C  
ATOM    935  O   SER A  57      30.518   3.797  -9.718  1.00  1.24           O  
ATOM    936  CB  SER A  57      33.129   4.245 -11.045  1.00  1.24           C  
ATOM    937  OG  SER A  57      33.450   2.954 -10.630  1.00  1.24           O  
ATOM    938  H   SER A  57      33.415   6.642  -8.785  1.00  1.24           H  
ATOM    939  HA  SER A  57      31.986   5.897 -10.397  1.00  1.24           H  
ATOM    940 1HB  SER A  57      32.418   4.191 -11.869  1.00  1.24           H  
ATOM    941 2HB  SER A  57      34.024   4.737 -11.421  1.00  1.24           H  
ATOM    942  HG  SER A  57      34.085   3.087  -9.924  1.00  1.24           H  
ATOM    943  N   SER A  58      31.704   4.082  -7.835  1.00  1.24           N  
ATOM    944  CA  SER A  58      30.684   3.441  -7.010  1.00  1.24           C  
ATOM    945  C   SER A  58      29.481   4.375  -6.869  1.00  1.24           C  
ATOM    946  O   SER A  58      29.650   5.589  -6.722  1.00  1.24           O  
ATOM    947  CB  SER A  58      31.223   3.137  -5.638  1.00  1.24           C  
ATOM    948  OG  SER A  58      30.218   2.604  -4.803  1.00  1.24           O  
ATOM    949  H   SER A  58      32.557   4.414  -7.378  1.00  1.24           H  
ATOM    950  HA  SER A  58      30.358   2.515  -7.490  1.00  1.24           H  
ATOM    951 1HB  SER A  58      32.067   2.456  -5.700  1.00  1.24           H  
ATOM    952 2HB  SER A  58      31.581   4.058  -5.232  1.00  1.24           H  
ATOM    953  HG  SER A  58      30.135   1.660  -5.035  1.00  1.24           H  
ATOM    954  N   ILE A  59      28.280   3.820  -6.882  1.00  1.23           N  
ATOM    955  CA  ILE A  59      27.068   4.596  -6.656  1.00  1.23           C  
ATOM    956  C   ILE A  59      26.362   4.132  -5.392  1.00  1.23           C  
ATOM    957  O   ILE A  59      25.969   2.970  -5.306  1.00  1.23           O  
ATOM    958  CB  ILE A  59      26.092   4.440  -7.838  1.00  1.23           C  
ATOM    959  CG1 ILE A  59      26.723   4.941  -9.132  1.00  1.23           C  
ATOM    960  CG2 ILE A  59      24.783   5.132  -7.534  1.00  1.23           C  
ATOM    961  CD1 ILE A  59      25.905   4.595 -10.353  1.00  1.23           C  
ATOM    962  H   ILE A  59      28.209   2.816  -7.030  1.00  1.23           H  
ATOM    963  HA  ILE A  59      27.333   5.646  -6.542  1.00  1.23           H  
ATOM    964  HB  ILE A  59      25.897   3.380  -7.984  1.00  1.23           H  
ATOM    965 1HG1 ILE A  59      26.836   6.023  -9.078  1.00  1.23           H  
ATOM    966 2HG1 ILE A  59      27.714   4.493  -9.247  1.00  1.23           H  
ATOM    967 1HG2 ILE A  59      24.087   4.986  -8.359  1.00  1.23           H  
ATOM    968 2HG2 ILE A  59      24.369   4.699  -6.632  1.00  1.23           H  
ATOM    969 3HG2 ILE A  59      24.952   6.198  -7.384  1.00  1.23           H  
ATOM    970 1HD1 ILE A  59      26.407   4.975 -11.244  1.00  1.23           H  
ATOM    971 2HD1 ILE A  59      25.806   3.511 -10.428  1.00  1.23           H  
ATOM    972 3HD1 ILE A  59      24.918   5.046 -10.272  1.00  1.23           H  
ATOM    973  N   VAL A  60      26.207   5.023  -4.418  1.00  1.20           N  
ATOM    974  CA  VAL A  60      25.530   4.635  -3.189  1.00  1.20           C  
ATOM    975  C   VAL A  60      24.392   5.625  -2.936  1.00  1.20           C  
ATOM    976  O   VAL A  60      24.620   6.836  -2.871  1.00  1.20           O  
ATOM    977  CB  VAL A  60      26.508   4.607  -2.001  1.00  1.20           C  
ATOM    978  CG1 VAL A  60      25.751   4.173  -0.790  1.00  1.20           C  
ATOM    979  CG2 VAL A  60      27.713   3.648  -2.268  1.00  1.20           C  
ATOM    980  H   VAL A  60      26.557   5.963  -4.534  1.00  1.20           H  
ATOM    981  HA  VAL A  60      25.100   3.641  -3.309  1.00  1.20           H  
ATOM    982  HB  VAL A  60      26.890   5.601  -1.837  1.00  1.20           H  
ATOM    983 1HG1 VAL A  60      26.400   4.157   0.057  1.00  1.20           H  
ATOM    984 2HG1 VAL A  60      24.922   4.850  -0.604  1.00  1.20           H  
ATOM    985 3HG1 VAL A  60      25.365   3.187  -0.963  1.00  1.20           H  
ATOM    986 1HG2 VAL A  60      28.381   3.652  -1.410  1.00  1.20           H  
ATOM    987 2HG2 VAL A  60      27.355   2.647  -2.433  1.00  1.20           H  
ATOM    988 3HG2 VAL A  60      28.267   3.975  -3.149  1.00  1.20           H  
ATOM    989  N   LEU A  61      23.167   5.111  -2.869  1.00  1.15           N  
ATOM    990  CA  LEU A  61      21.977   5.945  -2.730  1.00  1.15           C  
ATOM    991  C   LEU A  61      21.149   5.642  -1.487  1.00  1.15           C  
ATOM    992  O   LEU A  61      20.988   4.483  -1.113  1.00  1.15           O  
ATOM    993  CB  LEU A  61      21.078   5.705  -3.948  1.00  1.15           C  
ATOM    994  CG  LEU A  61      21.735   5.942  -5.308  1.00  1.15           C  
ATOM    995  CD1 LEU A  61      20.786   5.502  -6.402  1.00  1.15           C  
ATOM    996  CD2 LEU A  61      22.105   7.403  -5.459  1.00  1.15           C  
ATOM    997  H   LEU A  61      23.064   4.101  -2.923  1.00  1.15           H  
ATOM    998  HA  LEU A  61      22.288   6.987  -2.693  1.00  1.15           H  
ATOM    999 1HB  LEU A  61      20.727   4.675  -3.925  1.00  1.15           H  
ATOM   1000 2HB  LEU A  61      20.208   6.357  -3.873  1.00  1.15           H  
ATOM   1001  HG  LEU A  61      22.624   5.338  -5.376  1.00  1.15           H  
ATOM   1002 1HD1 LEU A  61      21.256   5.649  -7.374  1.00  1.15           H  
ATOM   1003 2HD1 LEU A  61      20.544   4.443  -6.270  1.00  1.15           H  
ATOM   1004 3HD1 LEU A  61      19.870   6.090  -6.348  1.00  1.15           H  
ATOM   1005 1HD2 LEU A  61      22.580   7.559  -6.428  1.00  1.15           H  
ATOM   1006 2HD2 LEU A  61      21.205   8.014  -5.393  1.00  1.15           H  
ATOM   1007 3HD2 LEU A  61      22.796   7.691  -4.667  1.00  1.15           H  
ATOM   1008  N   GLY A  62      20.524   6.671  -0.922  1.00  1.09           N  
ATOM   1009  CA  GLY A  62      19.560   6.471   0.160  1.00  1.09           C  
ATOM   1010  C   GLY A  62      20.152   6.016   1.485  1.00  1.09           C  
ATOM   1011  O   GLY A  62      21.276   6.373   1.845  1.00  1.09           O  
ATOM   1012  H   GLY A  62      20.706   7.608  -1.256  1.00  1.09           H  
ATOM   1013 1HA  GLY A  62      19.033   7.407   0.324  1.00  1.09           H  
ATOM   1014 2HA  GLY A  62      18.814   5.749  -0.161  1.00  1.09           H  
ATOM   1015  N   GLU A  63      19.369   5.249   2.238  1.00  1.01           N  
ATOM   1016  CA  GLU A  63      19.739   4.862   3.594  1.00  1.01           C  
ATOM   1017  C   GLU A  63      20.718   3.701   3.624  1.00  1.01           C  
ATOM   1018  O   GLU A  63      20.330   2.568   3.930  1.00  1.01           O  
ATOM   1019  CB  GLU A  63      18.480   4.490   4.390  1.00  1.01           C  
ATOM   1020  CG  GLU A  63      17.532   5.642   4.687  1.00  1.01           C  
ATOM   1021  CD  GLU A  63      18.053   6.610   5.736  1.00  1.01           C  
ATOM   1022  OE1 GLU A  63      19.040   6.306   6.354  1.00  1.01           O  
ATOM   1023  OE2 GLU A  63      17.461   7.652   5.913  1.00  1.01           O  
ATOM   1024  H   GLU A  63      18.483   4.903   1.871  1.00  1.01           H  
ATOM   1025  HA  GLU A  63      20.220   5.715   4.073  1.00  1.01           H  
ATOM   1026 1HB  GLU A  63      17.907   3.760   3.824  1.00  1.01           H  
ATOM   1027 2HB  GLU A  63      18.763   4.025   5.332  1.00  1.01           H  
ATOM   1028 1HG  GLU A  63      17.372   6.171   3.762  1.00  1.01           H  
ATOM   1029 2HG  GLU A  63      16.571   5.234   5.008  1.00  1.01           H  
ATOM   1030  N   VAL A  64      21.971   3.983   3.291  1.00  0.92           N  
ATOM   1031  CA  VAL A  64      22.990   2.943   3.271  1.00  0.92           C  
ATOM   1032  C   VAL A  64      23.986   3.120   4.409  1.00  0.92           C  
ATOM   1033  O   VAL A  64      24.914   3.928   4.340  1.00  0.92           O  
ATOM   1034  CB  VAL A  64      23.720   2.949   1.936  1.00  0.92           C  
ATOM   1035  CG1 VAL A  64      24.764   1.872   1.932  1.00  0.92           C  
ATOM   1036  CG2 VAL A  64      22.710   2.750   0.815  1.00  0.92           C  
ATOM   1037  H   VAL A  64      22.184   4.950   3.033  1.00  0.92           H  
ATOM   1038  HA  VAL A  64      22.504   1.976   3.391  1.00  0.92           H  
ATOM   1039  HB  VAL A  64      24.224   3.907   1.808  1.00  0.92           H  
ATOM   1040 1HG1 VAL A  64      25.294   1.881   0.998  1.00  0.92           H  
ATOM   1041 2HG1 VAL A  64      25.443   2.060   2.730  1.00  0.92           H  
ATOM   1042 3HG1 VAL A  64      24.291   0.903   2.078  1.00  0.92           H  
ATOM   1043 1HG2 VAL A  64      23.197   2.767  -0.153  1.00  0.92           H  
ATOM   1044 2HG2 VAL A  64      22.203   1.806   0.937  1.00  0.92           H  
ATOM   1045 3HG2 VAL A  64      21.988   3.553   0.866  1.00  0.92           H  
ATOM   1046  N   LYS A  65      23.775   2.330   5.451  1.00  0.84           N  
ATOM   1047  CA  LYS A  65      24.548   2.392   6.679  1.00  0.84           C  
ATOM   1048  C   LYS A  65      25.680   1.410   6.595  1.00  0.84           C  
ATOM   1049  O   LYS A  65      25.448   0.215   6.373  1.00  0.84           O  
ATOM   1050  CB  LYS A  65      23.672   2.080   7.887  1.00  0.84           C  
ATOM   1051  CG  LYS A  65      24.383   2.166   9.225  1.00  0.84           C  
ATOM   1052  CD  LYS A  65      23.426   1.867  10.381  1.00  0.84           C  
ATOM   1053  CE  LYS A  65      24.144   1.938  11.722  1.00  0.84           C  
ATOM   1054  NZ  LYS A  65      23.226   1.655  12.861  1.00  0.84           N  
ATOM   1055  H   LYS A  65      23.028   1.641   5.376  1.00  0.84           H  
ATOM   1056  HA  LYS A  65      24.968   3.391   6.784  1.00  0.84           H  
ATOM   1057 1HB  LYS A  65      22.832   2.774   7.908  1.00  0.84           H  
ATOM   1058 2HB  LYS A  65      23.263   1.076   7.782  1.00  0.84           H  
ATOM   1059 1HG  LYS A  65      25.203   1.444   9.242  1.00  0.84           H  
ATOM   1060 2HG  LYS A  65      24.805   3.167   9.346  1.00  0.84           H  
ATOM   1061 1HD  LYS A  65      22.610   2.589  10.375  1.00  0.84           H  
ATOM   1062 2HD  LYS A  65      23.006   0.867  10.255  1.00  0.84           H  
ATOM   1063 1HE  LYS A  65      24.953   1.208  11.730  1.00  0.84           H  
ATOM   1064 2HE  LYS A  65      24.566   2.935  11.846  1.00  0.84           H  
ATOM   1065 1HZ  LYS A  65      23.741   1.713  13.728  1.00  0.84           H  
ATOM   1066 2HZ  LYS A  65      22.478   2.334  12.868  1.00  0.84           H  
ATOM   1067 3HZ  LYS A  65      22.838   0.729  12.761  1.00  0.84           H  
ATOM   1068  N   VAL A  66      26.896   1.906   6.721  1.00  0.77           N  
ATOM   1069  CA  VAL A  66      28.033   1.020   6.558  1.00  0.77           C  
ATOM   1070  C   VAL A  66      28.974   1.077   7.749  1.00  0.77           C  
ATOM   1071  O   VAL A  66      29.483   2.139   8.126  1.00  0.77           O  
ATOM   1072  CB  VAL A  66      28.749   1.336   5.250  1.00  0.77           C  
ATOM   1073  CG1 VAL A  66      29.858   0.474   5.104  1.00  0.77           C  
ATOM   1074  CG2 VAL A  66      27.789   1.175   4.111  1.00  0.77           C  
ATOM   1075  H   VAL A  66      27.010   2.899   6.943  1.00  0.77           H  
ATOM   1076  HA  VAL A  66      27.668  -0.006   6.486  1.00  0.77           H  
ATOM   1077  HB  VAL A  66      29.125   2.333   5.280  1.00  0.77           H  
ATOM   1078 1HG1 VAL A  66      30.394   0.703   4.183  1.00  0.77           H  
ATOM   1079 2HG1 VAL A  66      30.490   0.649   5.960  1.00  0.77           H  
ATOM   1080 3HG1 VAL A  66      29.531  -0.566   5.089  1.00  0.77           H  
ATOM   1081 1HG2 VAL A  66      28.277   1.373   3.182  1.00  0.77           H  
ATOM   1082 2HG2 VAL A  66      27.410   0.174   4.102  1.00  0.77           H  
ATOM   1083 3HG2 VAL A  66      26.983   1.871   4.248  1.00  0.77           H  
ATOM   1084  N   GLY A  67      29.236  -0.086   8.324  1.00  0.73           N  
ATOM   1085  CA  GLY A  67      30.054  -0.158   9.512  1.00  0.73           C  
ATOM   1086  C   GLY A  67      31.531   0.089   9.267  1.00  0.73           C  
ATOM   1087  O   GLY A  67      31.982   0.291   8.133  1.00  0.73           O  
ATOM   1088  H   GLY A  67      28.803  -0.939   7.965  1.00  0.73           H  
ATOM   1089 1HA  GLY A  67      29.684   0.564  10.240  1.00  0.73           H  
ATOM   1090 2HA  GLY A  67      29.927  -1.144   9.959  1.00  0.73           H  
ATOM   1091  N   LYS A  68      32.256   0.087  10.382  1.00  0.71           N  
ATOM   1092  CA  LYS A  68      33.680   0.371  10.487  1.00  0.71           C  
ATOM   1093  C   LYS A  68      34.575  -0.536   9.656  1.00  0.71           C  
ATOM   1094  O   LYS A  68      34.324  -1.744   9.545  1.00  0.71           O  
ATOM   1095  CB  LYS A  68      34.086   0.352  11.971  1.00  0.71           C  
ATOM   1096  CG  LYS A  68      35.556   0.653  12.261  1.00  0.71           C  
ATOM   1097  CD  LYS A  68      35.841   0.836  13.743  1.00  0.71           C  
ATOM   1098  CE  LYS A  68      37.294   1.289  13.972  1.00  0.71           C  
ATOM   1099  NZ  LYS A  68      38.298   0.179  13.740  1.00  0.71           N  
ATOM   1100  H   LYS A  68      31.767  -0.109  11.244  1.00  0.71           H  
ATOM   1101  HA  LYS A  68      33.829   1.384  10.122  1.00  0.71           H  
ATOM   1102 1HB  LYS A  68      33.498   1.087  12.515  1.00  0.71           H  
ATOM   1103 2HB  LYS A  68      33.866  -0.625  12.393  1.00  0.71           H  
ATOM   1104 1HG  LYS A  68      36.139  -0.184  11.915  1.00  0.71           H  
ATOM   1105 2HG  LYS A  68      35.885   1.531  11.741  1.00  0.71           H  
ATOM   1106 1HD  LYS A  68      35.168   1.593  14.148  1.00  0.71           H  
ATOM   1107 2HD  LYS A  68      35.674  -0.100  14.269  1.00  0.71           H  
ATOM   1108 1HE  LYS A  68      37.511   2.112  13.286  1.00  0.71           H  
ATOM   1109 2HE  LYS A  68      37.394   1.649  14.994  1.00  0.71           H  
ATOM   1110 1HZ  LYS A  68      39.227   0.527  13.894  1.00  0.71           H  
ATOM   1111 2HZ  LYS A  68      38.118  -0.580  14.367  1.00  0.71           H  
ATOM   1112 3HZ  LYS A  68      38.244  -0.183  12.775  1.00  0.71           H  
ATOM   1113  N   ASP A  69      35.590   0.083   9.047  1.00  0.71           N  
ATOM   1114  CA  ASP A  69      36.589  -0.617   8.236  1.00  0.71           C  
ATOM   1115  C   ASP A  69      36.023  -1.456   7.104  1.00  0.71           C  
ATOM   1116  O   ASP A  69      36.465  -2.577   6.895  1.00  0.71           O  
ATOM   1117  CB  ASP A  69      37.435  -1.536   9.120  1.00  0.71           C  
ATOM   1118  CG  ASP A  69      38.283  -0.771  10.170  1.00  0.71           C  
ATOM   1119  OD1 ASP A  69      38.911   0.198   9.832  1.00  0.71           O  
ATOM   1120  OD2 ASP A  69      38.249  -1.155  11.325  1.00  0.71           O  
ATOM   1121  H   ASP A  69      35.683   1.091   9.197  1.00  0.71           H  
ATOM   1122  HA  ASP A  69      37.241   0.139   7.792  1.00  0.71           H  
ATOM   1123 1HB  ASP A  69      36.793  -2.243   9.640  1.00  0.71           H  
ATOM   1124 2HB  ASP A  69      38.106  -2.120   8.490  1.00  0.71           H  
ATOM   1125  N   THR A  70      35.049  -0.932   6.393  1.00  0.72           N  
ATOM   1126  CA  THR A  70      34.461  -1.626   5.256  1.00  0.72           C  
ATOM   1127  C   THR A  70      34.884  -0.988   3.948  1.00  0.72           C  
ATOM   1128  O   THR A  70      35.219   0.205   3.920  1.00  0.72           O  
ATOM   1129  CB  THR A  70      32.943  -1.577   5.346  1.00  0.72           C  
ATOM   1130  OG1 THR A  70      32.570  -0.233   5.416  1.00  0.72           O  
ATOM   1131  CG2 THR A  70      32.427  -2.298   6.539  1.00  0.72           C  
ATOM   1132  H   THR A  70      34.702  -0.022   6.653  1.00  0.72           H  
ATOM   1133  HA  THR A  70      34.793  -2.665   5.262  1.00  0.72           H  
ATOM   1134  HB  THR A  70      32.519  -2.015   4.441  1.00  0.72           H  
ATOM   1135  HG1 THR A  70      32.411   0.006   6.385  1.00  0.72           H  
ATOM   1136 1HG2 THR A  70      31.338  -2.221   6.574  1.00  0.72           H  
ATOM   1137 2HG2 THR A  70      32.708  -3.304   6.473  1.00  0.72           H  
ATOM   1138 3HG2 THR A  70      32.846  -1.869   7.428  1.00  0.72           H  
ATOM   1139  N   TRP A  71      34.797  -1.756   2.860  1.00  0.73           N  
ATOM   1140  CA  TRP A  71      35.165  -1.214   1.560  1.00  0.73           C  
ATOM   1141  C   TRP A  71      34.120  -1.493   0.487  1.00  0.73           C  
ATOM   1142  O   TRP A  71      33.614  -2.615   0.373  1.00  0.73           O  
ATOM   1143  CB  TRP A  71      36.479  -1.849   1.092  1.00  0.73           C  
ATOM   1144  CG  TRP A  71      37.594  -1.678   2.046  1.00  0.73           C  
ATOM   1145  CD1 TRP A  71      38.566  -0.728   2.050  1.00  0.73           C  
ATOM   1146  CD2 TRP A  71      37.866  -2.542   3.171  1.00  0.73           C  
ATOM   1147  NE1 TRP A  71      39.415  -0.931   3.112  1.00  0.73           N  
ATOM   1148  CE2 TRP A  71      38.997  -2.044   3.806  1.00  0.73           C  
ATOM   1149  CE3 TRP A  71      37.241  -3.690   3.677  1.00  0.73           C  
ATOM   1150  CZ2 TRP A  71      39.527  -2.648   4.935  1.00  0.73           C  
ATOM   1151  CZ3 TRP A  71      37.767  -4.298   4.796  1.00  0.73           C  
ATOM   1152  CH2 TRP A  71      38.882  -3.793   5.412  1.00  0.73           C  
ATOM   1153  H   TRP A  71      34.500  -2.726   2.971  1.00  0.73           H  
ATOM   1154  HA  TRP A  71      35.294  -0.142   1.655  1.00  0.73           H  
ATOM   1155 1HB  TRP A  71      36.327  -2.917   0.929  1.00  0.73           H  
ATOM   1156 2HB  TRP A  71      36.770  -1.412   0.138  1.00  0.73           H  
ATOM   1157  HD1 TRP A  71      38.655   0.074   1.321  1.00  0.73           H  
ATOM   1158  HE1 TRP A  71      40.216  -0.362   3.343  1.00  0.73           H  
ATOM   1159  HE3 TRP A  71      36.354  -4.094   3.198  1.00  0.73           H  
ATOM   1160  HZ2 TRP A  71      40.412  -2.263   5.440  1.00  0.73           H  
ATOM   1161  HZ3 TRP A  71      37.269  -5.188   5.181  1.00  0.73           H  
ATOM   1162  HH2 TRP A  71      39.267  -4.296   6.297  1.00  0.73           H  
ATOM   1163  N   ILE A  72      33.859  -0.485  -0.341  1.00  0.75           N  
ATOM   1164  CA  ILE A  72      32.973  -0.625  -1.495  1.00  0.75           C  
ATOM   1165  C   ILE A  72      33.678  -0.269  -2.805  1.00  0.75           C  
ATOM   1166  O   ILE A  72      34.045   0.889  -3.032  1.00  0.75           O  
ATOM   1167  CB  ILE A  72      31.737   0.249  -1.331  1.00  0.75           C  
ATOM   1168  CG1 ILE A  72      30.944  -0.123  -0.108  1.00  0.75           C  
ATOM   1169  CG2 ILE A  72      30.906   0.187  -2.532  1.00  0.75           C  
ATOM   1170  CD1 ILE A  72      29.815   0.799   0.082  1.00  0.75           C  
ATOM   1171  H   ILE A  72      34.286   0.422  -0.142  1.00  0.75           H  
ATOM   1172  HA  ILE A  72      32.656  -1.664  -1.567  1.00  0.75           H  
ATOM   1173  HB  ILE A  72      32.060   1.277  -1.195  1.00  0.75           H  
ATOM   1174 1HG1 ILE A  72      30.572  -1.137  -0.211  1.00  0.75           H  
ATOM   1175 2HG1 ILE A  72      31.581  -0.069   0.775  1.00  0.75           H  
ATOM   1176 1HG2 ILE A  72      30.048   0.847  -2.429  1.00  0.75           H  
ATOM   1177 2HG2 ILE A  72      31.512   0.509  -3.376  1.00  0.75           H  
ATOM   1178 3HG2 ILE A  72      30.563  -0.837  -2.692  1.00  0.75           H  
ATOM   1179 1HD1 ILE A  72      29.251   0.526   0.974  1.00  0.75           H  
ATOM   1180 2HD1 ILE A  72      30.195   1.791   0.170  1.00  0.75           H  
ATOM   1181 3HD1 ILE A  72      29.182   0.748  -0.789  1.00  0.75           H  
ATOM   1182  N   GLY A  73      33.842  -1.258  -3.680  1.00  0.76           N  
ATOM   1183  CA  GLY A  73      34.631  -1.064  -4.889  1.00  0.76           C  
ATOM   1184  C   GLY A  73      33.933  -0.363  -6.071  1.00  0.76           C  
ATOM   1185  O   GLY A  73      32.780   0.080  -5.974  1.00  0.76           O  
ATOM   1186  H   GLY A  73      33.494  -2.195  -3.456  1.00  0.76           H  
ATOM   1187 1HA  GLY A  73      35.513  -0.512  -4.599  1.00  0.76           H  
ATOM   1188 2HA  GLY A  73      34.976  -2.045  -5.215  1.00  0.76           H  
ATOM   1189  N   PRO A  74      34.663  -0.197  -7.191  1.00  0.78           N  
ATOM   1190  CA  PRO A  74      34.251   0.465  -8.418  1.00  0.78           C  
ATOM   1191  C   PRO A  74      33.027  -0.184  -9.016  1.00  0.78           C  
ATOM   1192  O   PRO A  74      32.817  -1.385  -8.860  1.00  0.78           O  
ATOM   1193  CB  PRO A  74      35.466   0.270  -9.338  1.00  0.78           C  
ATOM   1194  CG  PRO A  74      36.633   0.083  -8.406  1.00  0.78           C  
ATOM   1195  CD  PRO A  74      36.076  -0.676  -7.229  1.00  0.78           C  
ATOM   1196  HA  PRO A  74      34.070   1.531  -8.215  1.00  0.78           H  
ATOM   1197 1HB  PRO A  74      35.297  -0.587 -10.004  1.00  0.78           H  
ATOM   1198 2HB  PRO A  74      35.581   1.157  -9.982  1.00  0.78           H  
ATOM   1199 1HG  PRO A  74      37.441  -0.461  -8.920  1.00  0.78           H  
ATOM   1200 2HG  PRO A  74      37.041   1.065  -8.128  1.00  0.78           H  
ATOM   1201 1HD  PRO A  74      36.123  -1.747  -7.399  1.00  0.78           H  
ATOM   1202 2HD  PRO A  74      36.657  -0.375  -6.363  1.00  0.78           H  
ATOM   1203  N   ASN A  75      32.189   0.615  -9.645  1.00  0.80           N  
ATOM   1204  CA  ASN A  75      30.980   0.148 -10.302  1.00  0.80           C  
ATOM   1205  C   ASN A  75      29.964  -0.560  -9.398  1.00  0.80           C  
ATOM   1206  O   ASN A  75      28.987  -1.117  -9.901  1.00  0.80           O  
ATOM   1207  CB  ASN A  75      31.352  -0.752 -11.464  1.00  0.80           C  
ATOM   1208  CG  ASN A  75      32.107  -0.016 -12.537  1.00  0.80           C  
ATOM   1209  OD1 ASN A  75      31.747   1.103 -12.925  1.00  0.80           O  
ATOM   1210  ND2 ASN A  75      33.158  -0.626 -13.026  1.00  0.80           N  
ATOM   1211  H   ASN A  75      32.434   1.593  -9.756  1.00  0.80           H  
ATOM   1212  HA  ASN A  75      30.473   1.029 -10.706  1.00  0.80           H  
ATOM   1213 1HB  ASN A  75      31.950  -1.595 -11.131  1.00  0.80           H  
ATOM   1214 2HB  ASN A  75      30.442  -1.159 -11.902  1.00  0.80           H  
ATOM   1215 1HD2 ASN A  75      33.702  -0.187 -13.742  1.00  0.80           H  
ATOM   1216 2HD2 ASN A  75      33.416  -1.528 -12.685  1.00  0.80           H  
ATOM   1217  N   THR A  76      30.143  -0.522  -8.078  1.00  0.82           N  
ATOM   1218  CA  THR A  76      29.140  -1.124  -7.224  1.00  0.82           C  
ATOM   1219  C   THR A  76      27.934  -0.213  -7.135  1.00  0.82           C  
ATOM   1220  O   THR A  76      28.080   1.008  -7.226  1.00  0.82           O  
ATOM   1221  CB  THR A  76      29.720  -1.374  -5.826  1.00  0.82           C  
ATOM   1222  OG1 THR A  76      30.209  -0.143  -5.319  1.00  0.82           O  
ATOM   1223  CG2 THR A  76      30.823  -2.383  -5.879  1.00  0.82           C  
ATOM   1224  H   THR A  76      30.977  -0.110  -7.653  1.00  0.82           H  
ATOM   1225  HA  THR A  76      28.835  -2.070  -7.664  1.00  0.82           H  
ATOM   1226  HB  THR A  76      28.931  -1.738  -5.168  1.00  0.82           H  
ATOM   1227  HG1 THR A  76      31.091   0.027  -5.728  1.00  0.82           H  
ATOM   1228 1HG2 THR A  76      31.232  -2.542  -4.884  1.00  0.82           H  
ATOM   1229 2HG2 THR A  76      30.426  -3.294  -6.252  1.00  0.82           H  
ATOM   1230 3HG2 THR A  76      31.605  -2.039  -6.535  1.00  0.82           H  
ATOM   1231  N   ILE A  77      26.755  -0.797  -6.940  1.00  0.86           N  
ATOM   1232  CA  ILE A  77      25.546  -0.002  -6.751  1.00  0.86           C  
ATOM   1233  C   ILE A  77      24.819  -0.406  -5.486  1.00  0.86           C  
ATOM   1234  O   ILE A  77      24.313  -1.519  -5.397  1.00  0.86           O  
ATOM   1235  CB  ILE A  77      24.559  -0.152  -7.926  1.00  0.86           C  
ATOM   1236  CG1 ILE A  77      25.205   0.267  -9.250  1.00  0.86           C  
ATOM   1237  CG2 ILE A  77      23.301   0.681  -7.645  1.00  0.86           C  
ATOM   1238  CD1 ILE A  77      24.338  -0.029 -10.447  1.00  0.86           C  
ATOM   1239  H   ILE A  77      26.732  -1.814  -6.886  1.00  0.86           H  
ATOM   1240  HA  ILE A  77      25.827   1.041  -6.672  1.00  0.86           H  
ATOM   1241  HB  ILE A  77      24.273  -1.198  -8.024  1.00  0.86           H  
ATOM   1242 1HG1 ILE A  77      25.414   1.333  -9.220  1.00  0.86           H  
ATOM   1243 2HG1 ILE A  77      26.148  -0.266  -9.378  1.00  0.86           H  
ATOM   1244 1HG2 ILE A  77      22.592   0.557  -8.464  1.00  0.86           H  
ATOM   1245 2HG2 ILE A  77      22.841   0.342  -6.715  1.00  0.86           H  
ATOM   1246 3HG2 ILE A  77      23.576   1.734  -7.551  1.00  0.86           H  
ATOM   1247 1HD1 ILE A  77      24.852   0.290 -11.354  1.00  0.86           H  
ATOM   1248 2HD1 ILE A  77      24.138  -1.099 -10.501  1.00  0.86           H  
ATOM   1249 3HD1 ILE A  77      23.396   0.509 -10.356  1.00  0.86           H  
ATOM   1250  N   LEU A  78      24.759   0.486  -4.515  1.00  0.94           N  
ATOM   1251  CA  LEU A  78      24.063   0.196  -3.264  1.00  0.94           C  
ATOM   1252  C   LEU A  78      22.829   1.071  -3.160  1.00  0.94           C  
ATOM   1253  O   LEU A  78      22.955   2.279  -2.945  1.00  0.94           O  
ATOM   1254  CB  LEU A  78      24.978   0.448  -2.077  1.00  0.94           C  
ATOM   1255  CG  LEU A  78      26.013  -0.621  -1.744  1.00  0.94           C  
ATOM   1256  CD1 LEU A  78      27.153  -0.633  -2.753  1.00  0.94           C  
ATOM   1257  CD2 LEU A  78      26.539  -0.338  -0.393  1.00  0.94           C  
ATOM   1258  H   LEU A  78      25.204   1.393  -4.663  1.00  0.94           H  
ATOM   1259  HA  LEU A  78      23.746  -0.846  -3.261  1.00  0.94           H  
ATOM   1260 1HB  LEU A  78      25.523   1.340  -2.290  1.00  0.94           H  
ATOM   1261 2HB  LEU A  78      24.370   0.626  -1.202  1.00  0.94           H  
ATOM   1262  HG  LEU A  78      25.545  -1.586  -1.765  1.00  0.94           H  
ATOM   1263 1HD1 LEU A  78      27.872  -1.405  -2.472  1.00  0.94           H  
ATOM   1264 2HD1 LEU A  78      26.786  -0.848  -3.734  1.00  0.94           H  
ATOM   1265 3HD1 LEU A  78      27.647   0.331  -2.762  1.00  0.94           H  
ATOM   1266 1HD2 LEU A  78      27.281  -1.091  -0.131  1.00  0.94           H  
ATOM   1267 2HD2 LEU A  78      26.990   0.645  -0.387  1.00  0.94           H  
ATOM   1268 3HD2 LEU A  78      25.732  -0.360   0.320  1.00  0.94           H  
ATOM   1269  N   ASP A  79      21.640   0.491  -3.323  1.00  1.03           N  
ATOM   1270  CA  ASP A  79      20.454   1.338  -3.332  1.00  1.03           C  
ATOM   1271  C   ASP A  79      19.501   1.079  -2.166  1.00  1.03           C  
ATOM   1272  O   ASP A  79      18.714   0.117  -2.165  1.00  1.03           O  
ATOM   1273  CB  ASP A  79      19.719   1.204  -4.653  1.00  1.03           C  
ATOM   1274  CG  ASP A  79      18.579   2.208  -4.778  1.00  1.03           C  
ATOM   1275  OD1 ASP A  79      18.236   2.883  -3.812  1.00  1.03           O  
ATOM   1276  OD2 ASP A  79      18.049   2.289  -5.856  1.00  1.03           O  
ATOM   1277  H   ASP A  79      21.575  -0.518  -3.481  1.00  1.03           H  
ATOM   1278  HA  ASP A  79      20.776   2.374  -3.249  1.00  1.03           H  
ATOM   1279 1HB  ASP A  79      20.417   1.345  -5.483  1.00  1.03           H  
ATOM   1280 2HB  ASP A  79      19.318   0.200  -4.727  1.00  1.03           H  
ATOM   1281  N   GLY A  80      19.582   1.976  -1.179  1.00  1.13           N  
ATOM   1282  CA  GLY A  80      18.832   1.946   0.068  1.00  1.13           C  
ATOM   1283  C   GLY A  80      17.685   2.967   0.065  1.00  1.13           C  
ATOM   1284  O   GLY A  80      17.258   3.424   1.128  1.00  1.13           O  
ATOM   1285  H   GLY A  80      20.227   2.760  -1.294  1.00  1.13           H  
ATOM   1286 1HA  GLY A  80      18.435   0.948   0.235  1.00  1.13           H  
ATOM   1287 2HA  GLY A  80      19.509   2.161   0.895  1.00  1.13           H  
ATOM   1288  N   SER A  81      17.254   3.424  -1.114  1.00  1.18           N  
ATOM   1289  CA  SER A  81      16.191   4.431  -1.169  1.00  1.18           C  
ATOM   1290  C   SER A  81      14.878   3.932  -0.530  1.00  1.18           C  
ATOM   1291  O   SER A  81      14.425   2.815  -0.789  1.00  1.18           O  
ATOM   1292  CB  SER A  81      15.919   4.783  -2.617  1.00  1.18           C  
ATOM   1293  OG  SER A  81      17.051   5.312  -3.233  1.00  1.18           O  
ATOM   1294  H   SER A  81      17.655   3.069  -1.996  1.00  1.18           H  
ATOM   1295  HA  SER A  81      16.522   5.317  -0.632  1.00  1.18           H  
ATOM   1296 1HB  SER A  81      15.592   3.894  -3.159  1.00  1.18           H  
ATOM   1297 2HB  SER A  81      15.119   5.507  -2.655  1.00  1.18           H  
ATOM   1298  HG  SER A  81      17.568   4.513  -3.523  1.00  1.18           H  
ATOM   1299  N   GLY A  82      14.221   4.771   0.274  1.00  1.17           N  
ATOM   1300  CA  GLY A  82      12.910   4.446   0.882  1.00  1.17           C  
ATOM   1301  C   GLY A  82      12.997   3.483   2.075  1.00  1.17           C  
ATOM   1302  O   GLY A  82      12.581   3.805   3.189  1.00  1.17           O  
ATOM   1303  H   GLY A  82      14.637   5.666   0.476  1.00  1.17           H  
ATOM   1304 1HA  GLY A  82      12.450   5.368   1.228  1.00  1.17           H  
ATOM   1305 2HA  GLY A  82      12.249   4.030   0.124  1.00  1.17           H  
ATOM   1306  N   GLY A  83      13.550   2.308   1.798  1.00  1.10           N  
ATOM   1307  CA  GLY A  83      13.820   1.230   2.740  1.00  1.10           C  
ATOM   1308  C   GLY A  83      15.209   1.478   3.306  1.00  1.10           C  
ATOM   1309  O   GLY A  83      15.464   2.547   3.855  1.00  1.10           O  
ATOM   1310  H   GLY A  83      13.834   2.175   0.831  1.00  1.10           H  
ATOM   1311 1HA  GLY A  83      13.077   1.225   3.536  1.00  1.10           H  
ATOM   1312 2HA  GLY A  83      13.785   0.268   2.228  1.00  1.10           H  
ATOM   1313  N   GLY A  84      16.094   0.491   3.222  1.00  0.97           N  
ATOM   1314  CA  GLY A  84      17.445   0.708   3.726  1.00  0.97           C  
ATOM   1315  C   GLY A  84      18.336  -0.521   3.656  1.00  0.97           C  
ATOM   1316  O   GLY A  84      17.859  -1.661   3.560  1.00  0.97           O  
ATOM   1317  H   GLY A  84      15.842  -0.376   2.776  1.00  0.97           H  
ATOM   1318 1HA  GLY A  84      17.910   1.509   3.151  1.00  0.97           H  
ATOM   1319 2HA  GLY A  84      17.396   1.063   4.756  1.00  0.97           H  
ATOM   1320  N   LEU A  85      19.631  -0.250   3.720  1.00  0.85           N  
ATOM   1321  CA  LEU A  85      20.695  -1.236   3.630  1.00  0.85           C  
ATOM   1322  C   LEU A  85      21.724  -1.109   4.741  1.00  0.85           C  
ATOM   1323  O   LEU A  85      22.268  -0.029   4.987  1.00  0.85           O  
ATOM   1324  CB  LEU A  85      21.338  -1.125   2.238  1.00  0.85           C  
ATOM   1325  CG  LEU A  85      22.653  -1.898   1.956  1.00  0.85           C  
ATOM   1326  CD1 LEU A  85      22.475  -3.389   2.090  1.00  0.85           C  
ATOM   1327  CD2 LEU A  85      23.065  -1.563   0.521  1.00  0.85           C  
ATOM   1328  H   LEU A  85      19.898   0.731   3.817  1.00  0.85           H  
ATOM   1329  HA  LEU A  85      20.242  -2.216   3.705  1.00  0.85           H  
ATOM   1330 1HB  LEU A  85      20.609  -1.461   1.502  1.00  0.85           H  
ATOM   1331 2HB  LEU A  85      21.537  -0.080   2.053  1.00  0.85           H  
ATOM   1332  HG  LEU A  85      23.424  -1.580   2.659  1.00  0.85           H  
ATOM   1333 1HD1 LEU A  85      23.418  -3.892   1.871  1.00  0.85           H  
ATOM   1334 2HD1 LEU A  85      22.174  -3.636   3.096  1.00  0.85           H  
ATOM   1335 3HD1 LEU A  85      21.726  -3.712   1.401  1.00  0.85           H  
ATOM   1336 1HD2 LEU A  85      23.988  -2.074   0.274  1.00  0.85           H  
ATOM   1337 2HD2 LEU A  85      22.283  -1.880  -0.167  1.00  0.85           H  
ATOM   1338 3HD2 LEU A  85      23.202  -0.496   0.429  1.00  0.85           H  
ATOM   1339  N   ILE A  86      21.951  -2.218   5.438  1.00  0.74           N  
ATOM   1340  CA  ILE A  86      22.924  -2.256   6.528  1.00  0.74           C  
ATOM   1341  C   ILE A  86      24.062  -3.222   6.237  1.00  0.74           C  
ATOM   1342  O   ILE A  86      23.823  -4.411   6.025  1.00  0.74           O  
ATOM   1343  CB  ILE A  86      22.253  -2.677   7.845  1.00  0.74           C  
ATOM   1344  CG1 ILE A  86      21.167  -1.685   8.236  1.00  0.74           C  
ATOM   1345  CG2 ILE A  86      23.293  -2.807   8.947  1.00  0.74           C  
ATOM   1346  CD1 ILE A  86      20.337  -2.155   9.401  1.00  0.74           C  
ATOM   1347  H   ILE A  86      21.430  -3.060   5.178  1.00  0.74           H  
ATOM   1348  HA  ILE A  86      23.350  -1.262   6.652  1.00  0.74           H  
ATOM   1349  HB  ILE A  86      21.764  -3.627   7.701  1.00  0.74           H  
ATOM   1350 1HG1 ILE A  86      21.630  -0.733   8.493  1.00  0.74           H  
ATOM   1351 2HG1 ILE A  86      20.502  -1.528   7.387  1.00  0.74           H  
ATOM   1352 1HG2 ILE A  86      22.809  -3.123   9.869  1.00  0.74           H  
ATOM   1353 2HG2 ILE A  86      24.040  -3.549   8.659  1.00  0.74           H  
ATOM   1354 3HG2 ILE A  86      23.781  -1.843   9.101  1.00  0.74           H  
ATOM   1355 1HD1 ILE A  86      19.577  -1.408   9.632  1.00  0.74           H  
ATOM   1356 2HD1 ILE A  86      19.853  -3.097   9.145  1.00  0.74           H  
ATOM   1357 3HD1 ILE A  86      20.978  -2.301  10.269  1.00  0.74           H  
ATOM   1358  N   ILE A  87      25.294  -2.714   6.243  1.00  0.67           N  
ATOM   1359  CA  ILE A  87      26.481  -3.535   5.989  1.00  0.67           C  
ATOM   1360  C   ILE A  87      27.411  -3.560   7.207  1.00  0.67           C  
ATOM   1361  O   ILE A  87      27.862  -2.514   7.686  1.00  0.67           O  
ATOM   1362  CB  ILE A  87      27.207  -3.011   4.740  1.00  0.67           C  
ATOM   1363  CG1 ILE A  87      26.237  -3.103   3.545  1.00  0.67           C  
ATOM   1364  CG2 ILE A  87      28.478  -3.821   4.488  1.00  0.67           C  
ATOM   1365  CD1 ILE A  87      26.659  -2.379   2.335  1.00  0.67           C  
ATOM   1366  H   ILE A  87      25.405  -1.711   6.403  1.00  0.67           H  
ATOM   1367  HA  ILE A  87      26.164  -4.559   5.796  1.00  0.67           H  
ATOM   1368  HB  ILE A  87      27.463  -1.975   4.885  1.00  0.67           H  
ATOM   1369 1HG1 ILE A  87      26.131  -4.142   3.302  1.00  0.67           H  
ATOM   1370 2HG1 ILE A  87      25.271  -2.718   3.831  1.00  0.67           H  
ATOM   1371 1HG2 ILE A  87      28.988  -3.445   3.604  1.00  0.67           H  
ATOM   1372 2HG2 ILE A  87      29.138  -3.731   5.355  1.00  0.67           H  
ATOM   1373 3HG2 ILE A  87      28.218  -4.875   4.340  1.00  0.67           H  
ATOM   1374 1HD1 ILE A  87      25.923  -2.534   1.555  1.00  0.67           H  
ATOM   1375 2HD1 ILE A  87      26.740  -1.322   2.550  1.00  0.67           H  
ATOM   1376 3HD1 ILE A  87      27.602  -2.740   2.014  1.00  0.67           H  
ATOM   1377  N   GLY A  88      27.694  -4.758   7.707  1.00  0.64           N  
ATOM   1378  CA  GLY A  88      28.495  -4.922   8.914  1.00  0.64           C  
ATOM   1379  C   GLY A  88      29.972  -4.583   8.750  1.00  0.64           C  
ATOM   1380  O   GLY A  88      30.493  -4.452   7.637  1.00  0.64           O  
ATOM   1381  H   GLY A  88      27.274  -5.586   7.283  1.00  0.64           H  
ATOM   1382 1HA  GLY A  88      28.072  -4.304   9.704  1.00  0.64           H  
ATOM   1383 2HA  GLY A  88      28.402  -5.954   9.248  1.00  0.64           H  
ATOM   1384  N   SER A  89      30.654  -4.474   9.892  1.00  0.63           N  
ATOM   1385  CA  SER A  89      32.055  -4.089   9.884  1.00  0.63           C  
ATOM   1386  C   SER A  89      32.914  -5.111   9.178  1.00  0.63           C  
ATOM   1387  O   SER A  89      32.566  -6.294   9.124  1.00  0.63           O  
ATOM   1388  CB  SER A  89      32.531  -3.888  11.309  1.00  0.63           C  
ATOM   1389  OG  SER A  89      32.514  -5.091  12.027  1.00  0.63           O  
ATOM   1390  H   SER A  89      30.183  -4.622  10.773  1.00  0.63           H  
ATOM   1391  HA  SER A  89      32.148  -3.139   9.357  1.00  0.63           H  
ATOM   1392 1HB  SER A  89      33.547  -3.485  11.296  1.00  0.63           H  
ATOM   1393 2HB  SER A  89      31.897  -3.155  11.800  1.00  0.63           H  
ATOM   1394  HG  SER A  89      33.211  -5.632  11.646  1.00  0.63           H  
ATOM   1395  N   ASN A  90      34.024  -4.627   8.641  1.00  0.63           N  
ATOM   1396  CA  ASN A  90      35.031  -5.387   7.901  1.00  0.63           C  
ATOM   1397  C   ASN A  90      34.536  -6.018   6.579  1.00  0.63           C  
ATOM   1398  O   ASN A  90      35.305  -6.695   5.896  1.00  0.63           O  
ATOM   1399  CB  ASN A  90      35.649  -6.456   8.767  1.00  0.63           C  
ATOM   1400  CG  ASN A  90      36.351  -5.934   9.997  1.00  0.63           C  
ATOM   1401  OD1 ASN A  90      36.900  -4.832  10.032  1.00  0.63           O  
ATOM   1402  ND2 ASN A  90      36.349  -6.749  11.019  1.00  0.63           N  
ATOM   1403  H   ASN A  90      34.197  -3.626   8.771  1.00  0.63           H  
ATOM   1404  HA  ASN A  90      35.829  -4.703   7.634  1.00  0.63           H  
ATOM   1405 1HB  ASN A  90      34.880  -7.144   9.082  1.00  0.63           H  
ATOM   1406 2HB  ASN A  90      36.362  -7.030   8.178  1.00  0.63           H  
ATOM   1407 1HD2 ASN A  90      36.797  -6.497  11.873  1.00  0.63           H  
ATOM   1408 2HD2 ASN A  90      35.903  -7.668  10.918  1.00  0.63           H  
ATOM   1409  N   CYS A  91      33.289  -5.759   6.164  1.00  0.63           N  
ATOM   1410  CA  CYS A  91      32.852  -6.233   4.858  1.00  0.63           C  
ATOM   1411  C   CYS A  91      33.591  -5.605   3.697  1.00  0.63           C  
ATOM   1412  O   CYS A  91      33.867  -4.405   3.690  1.00  0.63           O  
ATOM   1413  CB  CYS A  91      31.365  -5.998   4.643  1.00  0.63           C  
ATOM   1414  SG  CYS A  91      30.310  -7.146   5.468  1.00  0.63           S  
ATOM   1415  H   CYS A  91      32.636  -5.239   6.742  1.00  0.63           H  
ATOM   1416  HA  CYS A  91      33.022  -7.305   4.827  1.00  0.63           H  
ATOM   1417 1HB  CYS A  91      31.112  -5.002   4.997  1.00  0.63           H  
ATOM   1418 2HB  CYS A  91      31.142  -6.034   3.577  1.00  0.63           H  
ATOM   1419  N   SER A  92      33.827  -6.441   2.696  1.00  0.63           N  
ATOM   1420  CA  SER A  92      34.464  -6.038   1.456  1.00  0.63           C  
ATOM   1421  C   SER A  92      33.580  -6.379   0.266  1.00  0.63           C  
ATOM   1422  O   SER A  92      33.349  -7.560  -0.031  1.00  0.63           O  
ATOM   1423  CB  SER A  92      35.784  -6.751   1.314  1.00  0.63           C  
ATOM   1424  OG  SER A  92      36.398  -6.443   0.097  1.00  0.63           O  
ATOM   1425  H   SER A  92      33.557  -7.419   2.833  1.00  0.63           H  
ATOM   1426  HA  SER A  92      34.624  -4.959   1.468  1.00  0.63           H  
ATOM   1427 1HB  SER A  92      36.440  -6.480   2.142  1.00  0.63           H  
ATOM   1428 2HB  SER A  92      35.607  -7.814   1.374  1.00  0.63           H  
ATOM   1429  HG  SER A  92      35.710  -6.531  -0.576  1.00  0.63           H  
ATOM   1430  N   ILE A  93      33.111  -5.337  -0.413  1.00  0.63           N  
ATOM   1431  CA  ILE A  93      32.230  -5.493  -1.556  1.00  0.63           C  
ATOM   1432  C   ILE A  93      32.961  -5.188  -2.862  1.00  0.63           C  
ATOM   1433  O   ILE A  93      33.327  -4.044  -3.154  1.00  0.63           O  
ATOM   1434  CB  ILE A  93      30.999  -4.592  -1.376  1.00  0.63           C  
ATOM   1435  CG1 ILE A  93      30.295  -4.999  -0.083  1.00  0.63           C  
ATOM   1436  CG2 ILE A  93      30.107  -4.671  -2.564  1.00  0.63           C  
ATOM   1437  CD1 ILE A  93      29.154  -4.140   0.280  1.00  0.63           C  
ATOM   1438  H   ILE A  93      33.352  -4.394  -0.104  1.00  0.63           H  
ATOM   1439  HA  ILE A  93      31.891  -6.526  -1.596  1.00  0.63           H  
ATOM   1440  HB  ILE A  93      31.325  -3.566  -1.247  1.00  0.63           H  
ATOM   1441 1HG1 ILE A  93      29.970  -6.012  -0.169  1.00  0.63           H  
ATOM   1442 2HG1 ILE A  93      31.012  -4.949   0.736  1.00  0.63           H  
ATOM   1443 1HG2 ILE A  93      29.240  -4.025  -2.431  1.00  0.63           H  
ATOM   1444 2HG2 ILE A  93      30.665  -4.358  -3.443  1.00  0.63           H  
ATOM   1445 3HG2 ILE A  93      29.791  -5.688  -2.688  1.00  0.63           H  
ATOM   1446 1HD1 ILE A  93      28.730  -4.512   1.211  1.00  0.63           H  
ATOM   1447 2HD1 ILE A  93      29.492  -3.115   0.411  1.00  0.63           H  
ATOM   1448 3HD1 ILE A  93      28.406  -4.175  -0.502  1.00  0.63           H  
ATOM   1449  N   SER A  94      33.179  -6.241  -3.636  1.00  0.62           N  
ATOM   1450  CA  SER A  94      33.950  -6.195  -4.864  1.00  0.62           C  
ATOM   1451  C   SER A  94      33.315  -5.385  -5.969  1.00  0.62           C  
ATOM   1452  O   SER A  94      32.130  -5.053  -5.930  1.00  0.62           O  
ATOM   1453  CB  SER A  94      34.187  -7.571  -5.361  1.00  0.62           C  
ATOM   1454  OG  SER A  94      34.924  -8.321  -4.443  1.00  0.62           O  
ATOM   1455  H   SER A  94      32.843  -7.164  -3.345  1.00  0.62           H  
ATOM   1456  HA  SER A  94      34.915  -5.744  -4.633  1.00  0.62           H  
ATOM   1457 1HB  SER A  94      33.237  -8.010  -5.519  1.00  0.62           H  
ATOM   1458 2HB  SER A  94      34.702  -7.537  -6.312  1.00  0.62           H  
ATOM   1459  HG  SER A  94      34.276  -8.575  -3.749  1.00  0.62           H  
ATOM   1460  N   ALA A  95      34.131  -5.051  -6.953  1.00  0.62           N  
ATOM   1461  CA  ALA A  95      33.677  -4.252  -8.066  1.00  0.62           C  
ATOM   1462  C   ALA A  95      32.491  -4.868  -8.788  1.00  0.62           C  
ATOM   1463  O   ALA A  95      32.395  -6.088  -8.948  1.00  0.62           O  
ATOM   1464  CB  ALA A  95      34.798  -4.075  -9.061  1.00  0.62           C  
ATOM   1465  H   ALA A  95      35.094  -5.357  -6.926  1.00  0.62           H  
ATOM   1466  HA  ALA A  95      33.379  -3.289  -7.665  1.00  0.62           H  
ATOM   1467 1HB  ALA A  95      34.452  -3.438  -9.877  1.00  0.62           H  
ATOM   1468 2HB  ALA A  95      35.647  -3.615  -8.582  1.00  0.62           H  
ATOM   1469 3HB  ALA A  95      35.089  -5.046  -9.455  1.00  0.62           H  
ATOM   1470  N   GLY A  96      31.572  -4.009  -9.186  1.00  0.62           N  
ATOM   1471  CA  GLY A  96      30.400  -4.394  -9.958  1.00  0.62           C  
ATOM   1472  C   GLY A  96      29.248  -4.972  -9.133  1.00  0.62           C  
ATOM   1473  O   GLY A  96      28.179  -5.242  -9.679  1.00  0.62           O  
ATOM   1474  H   GLY A  96      31.745  -3.020  -8.997  1.00  0.62           H  
ATOM   1475 1HA  GLY A  96      30.039  -3.521 -10.500  1.00  0.62           H  
ATOM   1476 2HA  GLY A  96      30.700  -5.119 -10.714  1.00  0.62           H  
ATOM   1477  N   VAL A  97      29.436  -5.151  -7.828  1.00  0.63           N  
ATOM   1478  CA  VAL A  97      28.370  -5.721  -7.011  1.00  0.63           C  
ATOM   1479  C   VAL A  97      27.178  -4.798  -6.884  1.00  0.63           C  
ATOM   1480  O   VAL A  97      27.337  -3.608  -6.600  1.00  0.63           O  
ATOM   1481  CB  VAL A  97      28.878  -6.077  -5.615  1.00  0.63           C  
ATOM   1482  CG1 VAL A  97      27.711  -6.524  -4.702  1.00  0.63           C  
ATOM   1483  CG2 VAL A  97      29.888  -7.187  -5.746  1.00  0.63           C  
ATOM   1484  H   VAL A  97      30.338  -4.938  -7.391  1.00  0.63           H  
ATOM   1485  HA  VAL A  97      28.052  -6.638  -7.492  1.00  0.63           H  
ATOM   1486  HB  VAL A  97      29.343  -5.213  -5.182  1.00  0.63           H  
ATOM   1487 1HG1 VAL A  97      28.090  -6.774  -3.734  1.00  0.63           H  
ATOM   1488 2HG1 VAL A  97      26.995  -5.720  -4.608  1.00  0.63           H  
ATOM   1489 3HG1 VAL A  97      27.223  -7.396  -5.129  1.00  0.63           H  
ATOM   1490 1HG2 VAL A  97      30.285  -7.458  -4.769  1.00  0.63           H  
ATOM   1491 2HG2 VAL A  97      29.403  -8.023  -6.184  1.00  0.63           H  
ATOM   1492 3HG2 VAL A  97      30.701  -6.887  -6.389  1.00  0.63           H  
ATOM   1493  N   GLN A  98      25.988  -5.348  -7.085  1.00  0.65           N  
ATOM   1494  CA  GLN A  98      24.778  -4.554  -6.973  1.00  0.65           C  
ATOM   1495  C   GLN A  98      23.953  -5.047  -5.793  1.00  0.65           C  
ATOM   1496  O   GLN A  98      23.752  -6.254  -5.647  1.00  0.65           O  
ATOM   1497  CB  GLN A  98      23.935  -4.692  -8.234  1.00  0.65           C  
ATOM   1498  CG  GLN A  98      24.609  -4.275  -9.526  1.00  0.65           C  
ATOM   1499  CD  GLN A  98      23.716  -4.518 -10.754  1.00  0.65           C  
ATOM   1500  OE1 GLN A  98      22.667  -3.884 -10.949  1.00  0.65           O  
ATOM   1501  NE2 GLN A  98      24.127  -5.465 -11.596  1.00  0.65           N  
ATOM   1502  H   GLN A  98      25.947  -6.345  -7.307  1.00  0.65           H  
ATOM   1503  HA  GLN A  98      25.036  -3.511  -6.808  1.00  0.65           H  
ATOM   1504 1HB  GLN A  98      23.546  -5.695  -8.318  1.00  0.65           H  
ATOM   1505 2HB  GLN A  98      23.117  -4.028  -8.116  1.00  0.65           H  
ATOM   1506 1HG  GLN A  98      24.850  -3.216  -9.473  1.00  0.65           H  
ATOM   1507 2HG  GLN A  98      25.526  -4.857  -9.649  1.00  0.65           H  
ATOM   1508 1HE2 GLN A  98      23.590  -5.677 -12.413  1.00  0.65           H  
ATOM   1509 2HE2 GLN A  98      24.974  -5.974 -11.412  1.00  0.65           H  
ATOM   1510  N   ILE A  99      23.496  -4.124  -4.960  1.00  0.69           N  
ATOM   1511  CA  ILE A  99      22.667  -4.455  -3.814  1.00  0.69           C  
ATOM   1512  C   ILE A  99      21.406  -3.603  -3.837  1.00  0.69           C  
ATOM   1513  O   ILE A  99      21.488  -2.370  -3.780  1.00  0.69           O  
ATOM   1514  CB  ILE A  99      23.412  -4.204  -2.486  1.00  0.69           C  
ATOM   1515  CG1 ILE A  99      24.713  -5.001  -2.439  1.00  0.69           C  
ATOM   1516  CG2 ILE A  99      22.532  -4.647  -1.354  1.00  0.69           C  
ATOM   1517  CD1 ILE A  99      25.575  -4.706  -1.244  1.00  0.69           C  
ATOM   1518  H   ILE A  99      23.730  -3.155  -5.136  1.00  0.69           H  
ATOM   1519  HA  ILE A  99      22.378  -5.502  -3.870  1.00  0.69           H  
ATOM   1520  HB  ILE A  99      23.653  -3.150  -2.383  1.00  0.69           H  
ATOM   1521 1HG1 ILE A  99      24.467  -6.038  -2.449  1.00  0.69           H  
ATOM   1522 2HG1 ILE A  99      25.295  -4.781  -3.321  1.00  0.69           H  
ATOM   1523 1HG2 ILE A  99      23.052  -4.491  -0.428  1.00  0.69           H  
ATOM   1524 2HG2 ILE A  99      21.601  -4.077  -1.359  1.00  0.69           H  
ATOM   1525 3HG2 ILE A  99      22.309  -5.697  -1.469  1.00  0.69           H  
ATOM   1526 1HD1 ILE A  99      26.470  -5.324  -1.289  1.00  0.69           H  
ATOM   1527 2HD1 ILE A  99      25.861  -3.673  -1.233  1.00  0.69           H  
ATOM   1528 3HD1 ILE A  99      25.023  -4.928  -0.346  1.00  0.69           H  
ATOM   1529  N   TYR A 100      20.245  -4.244  -3.888  1.00  0.77           N  
ATOM   1530  CA  TYR A 100      19.017  -3.459  -3.950  1.00  0.77           C  
ATOM   1531  C   TYR A 100      18.061  -3.730  -2.813  1.00  0.77           C  
ATOM   1532  O   TYR A 100      17.980  -4.846  -2.304  1.00  0.77           O  
ATOM   1533  CB  TYR A 100      18.284  -3.695  -5.272  1.00  0.77           C  
ATOM   1534  CG  TYR A 100      19.060  -3.263  -6.482  1.00  0.77           C  
ATOM   1535  CD1 TYR A 100      19.800  -4.180  -7.208  1.00  0.77           C  
ATOM   1536  CD2 TYR A 100      19.050  -1.933  -6.853  1.00  0.77           C  
ATOM   1537  CE1 TYR A 100      20.504  -3.757  -8.312  1.00  0.77           C  
ATOM   1538  CE2 TYR A 100      19.768  -1.504  -7.941  1.00  0.77           C  
ATOM   1539  CZ  TYR A 100      20.495  -2.406  -8.676  1.00  0.77           C  
ATOM   1540  OH  TYR A 100      21.210  -1.969  -9.771  1.00  0.77           O  
ATOM   1541  H   TYR A 100      20.233  -5.267  -3.925  1.00  0.77           H  
ATOM   1542  HA  TYR A 100      19.278  -2.402  -3.893  1.00  0.77           H  
ATOM   1543 1HB  TYR A 100      18.053  -4.758  -5.376  1.00  0.77           H  
ATOM   1544 2HB  TYR A 100      17.336  -3.152  -5.265  1.00  0.77           H  
ATOM   1545  HD1 TYR A 100      19.813  -5.235  -6.917  1.00  0.77           H  
ATOM   1546  HD2 TYR A 100      18.471  -1.224  -6.272  1.00  0.77           H  
ATOM   1547  HE1 TYR A 100      21.073  -4.478  -8.896  1.00  0.77           H  
ATOM   1548  HE2 TYR A 100      19.755  -0.450  -8.222  1.00  0.77           H  
ATOM   1549  HH  TYR A 100      21.703  -2.712 -10.170  1.00  0.77           H  
ATOM   1550  N   THR A 101      17.287  -2.696  -2.482  1.00  0.88           N  
ATOM   1551  CA  THR A 101      16.206  -2.772  -1.503  1.00  0.88           C  
ATOM   1552  C   THR A 101      14.830  -2.558  -2.162  1.00  0.88           C  
ATOM   1553  O   THR A 101      13.851  -2.214  -1.491  1.00  0.88           O  
ATOM   1554  CB  THR A 101      16.425  -1.736  -0.391  1.00  0.88           C  
ATOM   1555  OG1 THR A 101      16.477  -0.427  -0.949  1.00  0.88           O  
ATOM   1556  CG2 THR A 101      17.746  -2.027   0.314  1.00  0.88           C  
ATOM   1557  H   THR A 101      17.504  -1.781  -2.884  1.00  0.88           H  
ATOM   1558  HA  THR A 101      16.215  -3.762  -1.047  1.00  0.88           H  
ATOM   1559  HB  THR A 101      15.612  -1.780   0.324  1.00  0.88           H  
ATOM   1560  HG1 THR A 101      17.190  -0.389  -1.619  1.00  0.88           H  
ATOM   1561 1HG2 THR A 101      17.900  -1.300   1.077  1.00  0.88           H  
ATOM   1562 2HG2 THR A 101      17.708  -3.021   0.753  1.00  0.88           H  
ATOM   1563 3HG2 THR A 101      18.566  -1.975  -0.400  1.00  0.88           H  
ATOM   1564  N   HIS A 102      14.771  -2.710  -3.488  1.00  1.06           N  
ATOM   1565  CA  HIS A 102      13.526  -2.514  -4.234  1.00  1.06           C  
ATOM   1566  C   HIS A 102      13.472  -3.217  -5.586  1.00  1.06           C  
ATOM   1567  O   HIS A 102      14.507  -3.505  -6.190  1.00  1.06           O  
ATOM   1568  CB  HIS A 102      13.344  -1.037  -4.519  1.00  1.06           C  
ATOM   1569  CG  HIS A 102      14.454  -0.524  -5.346  1.00  1.06           C  
ATOM   1570  ND1 HIS A 102      14.512  -0.713  -6.711  1.00  1.06           N  
ATOM   1571  CD2 HIS A 102      15.547   0.195  -5.021  1.00  1.06           C  
ATOM   1572  CE1 HIS A 102      15.619  -0.142  -7.180  1.00  1.06           C  
ATOM   1573  NE2 HIS A 102      16.236   0.421  -6.182  1.00  1.06           N  
ATOM   1574  H   HIS A 102      15.610  -2.986  -3.974  1.00  1.06           H  
ATOM   1575  HA  HIS A 102      12.690  -2.874  -3.642  1.00  1.06           H  
ATOM   1576 1HB  HIS A 102      12.412  -0.881  -5.048  1.00  1.06           H  
ATOM   1577 2HB  HIS A 102      13.308  -0.477  -3.586  1.00  1.06           H  
ATOM   1578  HD2 HIS A 102      15.831   0.549  -4.024  1.00  1.06           H  
ATOM   1579  HE1 HIS A 102      15.944  -0.118  -8.219  1.00  1.06           H  
ATOM   1580  HE2 HIS A 102      17.099   0.967  -6.238  1.00  1.06           H  
ATOM   1581  N   ASP A 103      12.251  -3.382  -6.117  1.00  1.29           N  
ATOM   1582  CA  ASP A 103      12.078  -3.893  -7.483  1.00  1.29           C  
ATOM   1583  C   ASP A 103      11.579  -2.802  -8.434  1.00  1.29           C  
ATOM   1584  O   ASP A 103      10.660  -3.064  -9.216  1.00  1.29           O  
ATOM   1585  CB  ASP A 103      11.080  -5.051  -7.603  1.00  1.29           C  
ATOM   1586  CG  ASP A 103       9.595  -4.704  -7.329  1.00  1.29           C  
ATOM   1587  OD1 ASP A 103       9.276  -3.595  -6.955  1.00  1.29           O  
ATOM   1588  OD2 ASP A 103       8.785  -5.591  -7.514  1.00  1.29           O  
ATOM   1589  H   ASP A 103      11.441  -3.195  -5.527  1.00  1.29           H  
ATOM   1590  HA  ASP A 103      13.045  -4.239  -7.847  1.00  1.29           H  
ATOM   1591 1HB  ASP A 103      11.144  -5.465  -8.611  1.00  1.29           H  
ATOM   1592 2HB  ASP A 103      11.377  -5.843  -6.918  1.00  1.29           H  
ATOM   1593  N   THR A 104      12.164  -1.593  -8.384  1.00  1.61           N  
ATOM   1594  CA  THR A 104      11.716  -0.433  -9.183  1.00  1.61           C  
ATOM   1595  C   THR A 104      11.302  -0.727 -10.619  1.00  1.61           C  
ATOM   1596  O   THR A 104      10.448  -0.026 -11.169  1.00  1.61           O  
ATOM   1597  CB  THR A 104      12.740   0.700  -9.230  1.00  1.61           C  
ATOM   1598  OG1 THR A 104      12.961   1.191  -7.917  1.00  1.61           O  
ATOM   1599  CG2 THR A 104      12.204   1.818 -10.097  1.00  1.61           C  
ATOM   1600  H   THR A 104      12.946  -1.445  -7.740  1.00  1.61           H  
ATOM   1601  HA  THR A 104      10.842  -0.027  -8.683  1.00  1.61           H  
ATOM   1602  HB  THR A 104      13.680   0.334  -9.641  1.00  1.61           H  
ATOM   1603  HG1 THR A 104      13.417   0.504  -7.415  1.00  1.61           H  
ATOM   1604 1HG2 THR A 104      12.928   2.631 -10.129  1.00  1.61           H  
ATOM   1605 2HG2 THR A 104      12.031   1.444 -11.107  1.00  1.61           H  
ATOM   1606 3HG2 THR A 104      11.267   2.181  -9.680  1.00  1.61           H  
ATOM   1607  N   VAL A 105      11.920  -1.698 -11.276  1.00  2.06           N  
ATOM   1608  CA  VAL A 105      11.569  -1.962 -12.664  1.00  2.06           C  
ATOM   1609  C   VAL A 105      10.048  -2.174 -12.811  1.00  2.06           C  
ATOM   1610  O   VAL A 105       9.489  -1.876 -13.863  1.00  2.06           O  
ATOM   1611  CB  VAL A 105      12.335  -3.196 -13.182  1.00  2.06           C  
ATOM   1612  CG1 VAL A 105      11.831  -4.481 -12.504  1.00  2.06           C  
ATOM   1613  CG2 VAL A 105      12.169  -3.289 -14.677  1.00  2.06           C  
ATOM   1614  H   VAL A 105      12.612  -2.259 -10.800  1.00  2.06           H  
ATOM   1615  HA  VAL A 105      11.861  -1.099 -13.264  1.00  2.06           H  
ATOM   1616  HB  VAL A 105      13.389  -3.085 -12.932  1.00  2.06           H  
ATOM   1617 1HG1 VAL A 105      12.404  -5.331 -12.874  1.00  2.06           H  
ATOM   1618 2HG1 VAL A 105      11.960  -4.400 -11.422  1.00  2.06           H  
ATOM   1619 3HG1 VAL A 105      10.784  -4.640 -12.733  1.00  2.06           H  
ATOM   1620 1HG2 VAL A 105      12.719  -4.149 -15.054  1.00  2.06           H  
ATOM   1621 2HG2 VAL A 105      11.127  -3.403 -14.903  1.00  2.06           H  
ATOM   1622 3HG2 VAL A 105      12.547  -2.380 -15.146  1.00  2.06           H  
ATOM   1623  N   ARG A 106       9.373  -2.663 -11.756  1.00  2.70           N  
ATOM   1624  CA  ARG A 106       7.928  -2.871 -11.747  1.00  2.70           C  
ATOM   1625  C   ARG A 106       7.189  -1.555 -12.025  1.00  2.70           C  
ATOM   1626  O   ARG A 106       6.114  -1.530 -12.628  1.00  2.70           O  
ATOM   1627  CB  ARG A 106       7.465  -3.427 -10.414  1.00  2.70           C  
ATOM   1628  CG  ARG A 106       5.994  -3.830 -10.374  1.00  2.70           C  
ATOM   1629  CD  ARG A 106       5.585  -4.336  -9.030  1.00  2.70           C  
ATOM   1630  NE  ARG A 106       6.248  -5.572  -8.680  1.00  2.70           N  
ATOM   1631  CZ  ARG A 106       5.843  -6.802  -9.042  1.00  2.70           C  
ATOM   1632  NH1 ARG A 106       4.750  -6.965  -9.762  1.00  2.70           N  
ATOM   1633  NH2 ARG A 106       6.552  -7.848  -8.664  1.00  2.70           N  
ATOM   1634  H   ARG A 106       9.892  -2.874 -10.903  1.00  2.70           H  
ATOM   1635  HA  ARG A 106       7.678  -3.587 -12.527  1.00  2.70           H  
ATOM   1636 1HB  ARG A 106       8.063  -4.306 -10.160  1.00  2.70           H  
ATOM   1637 2HB  ARG A 106       7.641  -2.688  -9.625  1.00  2.70           H  
ATOM   1638 1HG  ARG A 106       5.383  -2.981 -10.639  1.00  2.70           H  
ATOM   1639 2HG  ARG A 106       5.827  -4.629 -11.097  1.00  2.70           H  
ATOM   1640 1HD  ARG A 106       5.850  -3.592  -8.275  1.00  2.70           H  
ATOM   1641 2HD  ARG A 106       4.511  -4.507  -9.013  1.00  2.70           H  
ATOM   1642  HE  ARG A 106       7.120  -5.505  -8.127  1.00  2.70           H  
ATOM   1643 1HH1 ARG A 106       4.211  -6.160 -10.046  1.00  2.70           H  
ATOM   1644 2HH1 ARG A 106       4.452  -7.892 -10.027  1.00  2.70           H  
ATOM   1645 1HH2 ARG A 106       7.396  -7.702  -8.105  1.00  2.70           H  
ATOM   1646 2HH2 ARG A 106       6.266  -8.776  -8.923  1.00  2.70           H  
ATOM   1647  N   LYS A 107       7.751  -0.449 -11.529  1.00  3.62           N  
ATOM   1648  CA  LYS A 107       7.181   0.883 -11.683  1.00  3.62           C  
ATOM   1649  C   LYS A 107       7.264   1.238 -13.160  1.00  3.62           C  
ATOM   1650  O   LYS A 107       6.327   1.771 -13.759  1.00  3.62           O  
ATOM   1651  CB  LYS A 107       7.992   1.876 -10.835  1.00  3.62           C  
ATOM   1652  CG  LYS A 107       7.533   3.335 -10.755  1.00  3.62           C  
ATOM   1653  CD  LYS A 107       6.232   3.528  -9.974  1.00  3.62           C  
ATOM   1654  CE  LYS A 107       5.940   5.036  -9.784  1.00  3.62           C  
ATOM   1655  NZ  LYS A 107       4.573   5.306  -9.227  1.00  3.62           N  
ATOM   1656  H   LYS A 107       8.655  -0.523 -11.075  1.00  3.62           H  
ATOM   1657  HA  LYS A 107       6.137   0.883 -11.373  1.00  3.62           H  
ATOM   1658 1HB  LYS A 107       8.052   1.498  -9.843  1.00  3.62           H  
ATOM   1659 2HB  LYS A 107       9.005   1.917 -11.220  1.00  3.62           H  
ATOM   1660 1HG  LYS A 107       8.314   3.923 -10.276  1.00  3.62           H  
ATOM   1661 2HG  LYS A 107       7.393   3.714 -11.766  1.00  3.62           H  
ATOM   1662 1HD  LYS A 107       5.397   3.045 -10.482  1.00  3.62           H  
ATOM   1663 2HD  LYS A 107       6.333   3.073  -8.987  1.00  3.62           H  
ATOM   1664 1HE  LYS A 107       6.681   5.444  -9.102  1.00  3.62           H  
ATOM   1665 2HE  LYS A 107       6.029   5.538 -10.745  1.00  3.62           H  
ATOM   1666 1HZ  LYS A 107       4.437   6.295  -9.127  1.00  3.62           H  
ATOM   1667 2HZ  LYS A 107       3.870   4.937  -9.883  1.00  3.62           H  
ATOM   1668 3HZ  LYS A 107       4.443   4.862  -8.327  1.00  3.62           H  
ATOM   1669  N   SER A 108       8.393   0.903 -13.780  1.00  4.87           N  
ATOM   1670  CA  SER A 108       8.523   1.202 -15.202  1.00  4.87           C  
ATOM   1671  C   SER A 108       7.570   0.328 -16.039  1.00  4.87           C  
ATOM   1672  O   SER A 108       6.825   0.823 -16.891  1.00  4.87           O  
ATOM   1673  CB  SER A 108       9.957   0.971 -15.656  1.00  4.87           C  
ATOM   1674  OG  SER A 108      10.838   1.873 -15.039  1.00  4.87           O  
ATOM   1675  H   SER A 108       9.141   0.456 -13.244  1.00  4.87           H  
ATOM   1676  HA  SER A 108       8.263   2.248 -15.362  1.00  4.87           H  
ATOM   1677 1HB  SER A 108      10.256  -0.048 -15.426  1.00  4.87           H  
ATOM   1678 2HB  SER A 108      10.012   1.089 -16.736  1.00  4.87           H  
ATOM   1679  HG  SER A 108      10.822   1.658 -14.102  1.00  4.87           H  
ATOM   1680  N   LEU A 109       7.532  -0.967 -15.724  1.00  6.40           N  
ATOM   1681  CA  LEU A 109       6.733  -1.950 -16.459  1.00  6.40           C  
ATOM   1682  C   LEU A 109       5.237  -1.694 -16.368  1.00  6.40           C  
ATOM   1683  O   LEU A 109       4.502  -1.887 -17.338  1.00  6.40           O  
ATOM   1684  CB  LEU A 109       7.044  -3.343 -15.917  1.00  6.40           C  
ATOM   1685  CG  LEU A 109       8.448  -3.848 -16.215  1.00  6.40           C  
ATOM   1686  CD1 LEU A 109       8.708  -5.120 -15.421  1.00  6.40           C  
ATOM   1687  CD2 LEU A 109       8.589  -4.093 -17.695  1.00  6.40           C  
ATOM   1688  H   LEU A 109       8.141  -1.296 -14.977  1.00  6.40           H  
ATOM   1689  HA  LEU A 109       7.024  -1.907 -17.506  1.00  6.40           H  
ATOM   1690 1HB  LEU A 109       6.916  -3.326 -14.838  1.00  6.40           H  
ATOM   1691 2HB  LEU A 109       6.332  -4.050 -16.339  1.00  6.40           H  
ATOM   1692  HG  LEU A 109       9.162  -3.102 -15.922  1.00  6.40           H  
ATOM   1693 1HD1 LEU A 109       9.717  -5.477 -15.625  1.00  6.40           H  
ATOM   1694 2HD1 LEU A 109       8.610  -4.906 -14.359  1.00  6.40           H  
ATOM   1695 3HD1 LEU A 109       7.988  -5.883 -15.708  1.00  6.40           H  
ATOM   1696 1HD2 LEU A 109       9.599  -4.444 -17.907  1.00  6.40           H  
ATOM   1697 2HD2 LEU A 109       7.867  -4.847 -18.010  1.00  6.40           H  
ATOM   1698 3HD2 LEU A 109       8.405  -3.165 -18.234  1.00  6.40           H  
ATOM   1699  N   SER A 110       4.789  -1.225 -15.211  1.00  7.81           N  
ATOM   1700  CA  SER A 110       3.389  -0.941 -14.960  1.00  7.81           C  
ATOM   1701  C   SER A 110       2.966   0.461 -15.402  1.00  7.81           C  
ATOM   1702  O   SER A 110       1.863   0.901 -15.077  1.00  7.81           O  
ATOM   1703  CB  SER A 110       3.075  -1.135 -13.498  1.00  7.81           C  
ATOM   1704  OG  SER A 110       3.771  -0.215 -12.717  1.00  7.81           O  
ATOM   1705  H   SER A 110       5.442  -1.106 -14.436  1.00  7.81           H  
ATOM   1706  HA  SER A 110       2.798  -1.661 -15.528  1.00  7.81           H  
ATOM   1707 1HB  SER A 110       2.008  -1.020 -13.337  1.00  7.81           H  
ATOM   1708 2HB  SER A 110       3.348  -2.145 -13.196  1.00  7.81           H  
ATOM   1709  HG  SER A 110       4.712  -0.518 -12.756  1.00  7.81           H  
ATOM   1710  N   GLY A 111       3.866   1.224 -16.031  1.00  8.43           N  
ATOM   1711  CA  GLY A 111       3.504   2.555 -16.502  1.00  8.43           C  
ATOM   1712  C   GLY A 111       3.365   3.561 -15.371  1.00  8.43           C  
ATOM   1713  O   GLY A 111       2.631   4.542 -15.492  1.00  8.43           O  
ATOM   1714  H   GLY A 111       4.799   0.871 -16.252  1.00  8.43           H  
ATOM   1715 1HA  GLY A 111       4.267   2.898 -17.201  1.00  8.43           H  
ATOM   1716 2HA  GLY A 111       2.570   2.496 -17.056  1.00  8.43           H  
ATOM   1717  N   GLY A 112       4.023   3.291 -14.249  1.00  7.80           N  
ATOM   1718  CA  GLY A 112       3.942   4.138 -13.080  1.00  7.80           C  
ATOM   1719  C   GLY A 112       2.803   3.755 -12.125  1.00  7.80           C  
ATOM   1720  O   GLY A 112       2.696   4.326 -11.033  1.00  7.80           O  
ATOM   1721  H   GLY A 112       4.645   2.487 -14.201  1.00  7.80           H  
ATOM   1722 1HA  GLY A 112       4.892   4.085 -12.557  1.00  7.80           H  
ATOM   1723 2HA  GLY A 112       3.817   5.173 -13.397  1.00  7.80           H  
ATOM   1724  N   LYS A 113       1.947   2.799 -12.510  1.00  6.20           N  
ATOM   1725  CA  LYS A 113       0.828   2.420 -11.650  1.00  6.20           C  
ATOM   1726  C   LYS A 113       1.241   1.705 -10.349  1.00  6.20           C  
ATOM   1727  O   LYS A 113       0.600   1.891  -9.318  1.00  6.20           O  
ATOM   1728  CB  LYS A 113      -0.159   1.577 -12.446  1.00  6.20           C  
ATOM   1729  CG  LYS A 113      -0.891   2.380 -13.519  1.00  6.20           C  
ATOM   1730  CD  LYS A 113      -1.835   1.518 -14.329  1.00  6.20           C  
ATOM   1731  CE  LYS A 113      -2.528   2.336 -15.407  1.00  6.20           C  
ATOM   1732  NZ  LYS A 113      -3.417   1.498 -16.251  1.00  6.20           N  
ATOM   1733  H   LYS A 113       2.049   2.330 -13.413  1.00  6.20           H  
ATOM   1734  HA  LYS A 113       0.313   3.336 -11.361  1.00  6.20           H  
ATOM   1735 1HB  LYS A 113       0.372   0.765 -12.937  1.00  6.20           H  
ATOM   1736 2HB  LYS A 113      -0.894   1.138 -11.776  1.00  6.20           H  
ATOM   1737 1HG  LYS A 113      -1.448   3.191 -13.054  1.00  6.20           H  
ATOM   1738 2HG  LYS A 113      -0.146   2.813 -14.196  1.00  6.20           H  
ATOM   1739 1HD  LYS A 113      -1.265   0.716 -14.804  1.00  6.20           H  
ATOM   1740 2HD  LYS A 113      -2.584   1.075 -13.675  1.00  6.20           H  
ATOM   1741 1HE  LYS A 113      -3.121   3.119 -14.936  1.00  6.20           H  
ATOM   1742 2HE  LYS A 113      -1.771   2.799 -16.042  1.00  6.20           H  
ATOM   1743 1HZ  LYS A 113      -3.856   2.075 -16.955  1.00  6.20           H  
ATOM   1744 2HZ  LYS A 113      -2.866   0.778 -16.699  1.00  6.20           H  
ATOM   1745 3HZ  LYS A 113      -4.128   1.072 -15.675  1.00  6.20           H  
ATOM   1746  N   ALA A 114       2.287   0.872 -10.395  1.00  4.41           N  
ATOM   1747  CA  ALA A 114       2.765   0.139  -9.215  1.00  4.41           C  
ATOM   1748  C   ALA A 114       3.363   1.051  -8.150  1.00  4.41           C  
ATOM   1749  O   ALA A 114       3.961   2.077  -8.470  1.00  4.41           O  
ATOM   1750  CB  ALA A 114       3.814  -0.878  -9.604  1.00  4.41           C  
ATOM   1751  H   ALA A 114       2.772   0.715 -11.275  1.00  4.41           H  
ATOM   1752  HA  ALA A 114       1.909  -0.374  -8.775  1.00  4.41           H  
ATOM   1753 1HB  ALA A 114       4.128  -1.431  -8.725  1.00  4.41           H  
ATOM   1754 2HB  ALA A 114       3.393  -1.564 -10.337  1.00  4.41           H  
ATOM   1755 3HB  ALA A 114       4.668  -0.370 -10.036  1.00  4.41           H  
ATOM   1756  N   ASP A 115       3.282   0.610  -6.890  1.00  2.98           N  
ATOM   1757  CA  ASP A 115       3.866   1.322  -5.747  1.00  2.98           C  
ATOM   1758  C   ASP A 115       5.240   0.788  -5.307  1.00  2.98           C  
ATOM   1759  O   ASP A 115       5.749   1.185  -4.266  1.00  2.98           O  
ATOM   1760  CB  ASP A 115       2.918   1.260  -4.551  1.00  2.98           C  
ATOM   1761  CG  ASP A 115       1.621   2.033  -4.751  1.00  2.98           C  
ATOM   1762  OD1 ASP A 115       1.672   3.130  -5.250  1.00  2.98           O  
ATOM   1763  OD2 ASP A 115       0.589   1.517  -4.394  1.00  2.98           O  
ATOM   1764  H   ASP A 115       2.767  -0.240  -6.710  1.00  2.98           H  
ATOM   1765  HA  ASP A 115       3.993   2.366  -6.032  1.00  2.98           H  
ATOM   1766 1HB  ASP A 115       2.677   0.221  -4.333  1.00  2.98           H  
ATOM   1767 2HB  ASP A 115       3.427   1.659  -3.674  1.00  2.98           H  
ATOM   1768  N   ILE A 116       5.829  -0.091  -6.122  1.00  2.02           N  
ATOM   1769  CA  ILE A 116       7.143  -0.726  -5.895  1.00  2.02           C  
ATOM   1770  C   ILE A 116       7.211  -1.602  -4.638  1.00  2.02           C  
ATOM   1771  O   ILE A 116       6.814  -1.202  -3.543  1.00  2.02           O  
ATOM   1772  CB  ILE A 116       8.276   0.325  -5.826  1.00  2.02           C  
ATOM   1773  CG1 ILE A 116       8.361   1.054  -7.146  1.00  2.02           C  
ATOM   1774  CG2 ILE A 116       9.620  -0.372  -5.541  1.00  2.02           C  
ATOM   1775  CD1 ILE A 116       9.282   2.260  -7.131  1.00  2.02           C  
ATOM   1776  H   ILE A 116       5.333  -0.335  -6.964  1.00  2.02           H  
ATOM   1777  HA  ILE A 116       7.354  -1.375  -6.748  1.00  2.02           H  
ATOM   1778  HB  ILE A 116       8.076   1.053  -5.044  1.00  2.02           H  
ATOM   1779 1HG1 ILE A 116       8.700   0.354  -7.901  1.00  2.02           H  
ATOM   1780 2HG1 ILE A 116       7.362   1.396  -7.419  1.00  2.02           H  
ATOM   1781 1HG2 ILE A 116      10.407   0.369  -5.514  1.00  2.02           H  
ATOM   1782 2HG2 ILE A 116       9.576  -0.888  -4.591  1.00  2.02           H  
ATOM   1783 3HG2 ILE A 116       9.829  -1.098  -6.333  1.00  2.02           H  
ATOM   1784 1HD1 ILE A 116       9.286   2.730  -8.111  1.00  2.02           H  
ATOM   1785 2HD1 ILE A 116       8.940   2.974  -6.394  1.00  2.02           H  
ATOM   1786 3HD1 ILE A 116      10.294   1.941  -6.884  1.00  2.02           H  
ATOM   1787  N   ASP A 117       7.698  -2.825  -4.809  1.00  1.43           N  
ATOM   1788  CA  ASP A 117       7.870  -3.755  -3.702  1.00  1.43           C  
ATOM   1789  C   ASP A 117       9.227  -3.477  -3.040  1.00  1.43           C  
ATOM   1790  O   ASP A 117      10.288  -3.653  -3.653  1.00  1.43           O  
ATOM   1791  CB  ASP A 117       7.782  -5.209  -4.187  1.00  1.43           C  
ATOM   1792  CG  ASP A 117       7.824  -6.291  -3.083  1.00  1.43           C  
ATOM   1793  OD1 ASP A 117       7.763  -5.959  -1.940  1.00  1.43           O  
ATOM   1794  OD2 ASP A 117       8.038  -7.459  -3.413  1.00  1.43           O  
ATOM   1795  H   ASP A 117       8.032  -3.113  -5.738  1.00  1.43           H  
ATOM   1796  HA  ASP A 117       7.084  -3.583  -2.968  1.00  1.43           H  
ATOM   1797 1HB  ASP A 117       6.858  -5.335  -4.749  1.00  1.43           H  
ATOM   1798 2HB  ASP A 117       8.577  -5.389  -4.881  1.00  1.43           H  
ATOM   1799  N   LYS A 118       9.202  -2.921  -1.834  1.00  1.09           N  
ATOM   1800  CA  LYS A 118      10.436  -2.575  -1.141  1.00  1.09           C  
ATOM   1801  C   LYS A 118      10.683  -3.518   0.027  1.00  1.09           C  
ATOM   1802  O   LYS A 118       9.746  -4.038   0.633  1.00  1.09           O  
ATOM   1803  CB  LYS A 118      10.404  -1.135  -0.633  1.00  1.09           C  
ATOM   1804  CG  LYS A 118      10.344  -0.093  -1.729  1.00  1.09           C  
ATOM   1805  CD  LYS A 118      10.475   1.312  -1.163  1.00  1.09           C  
ATOM   1806  CE  LYS A 118      10.357   2.364  -2.251  1.00  1.09           C  
ATOM   1807  NZ  LYS A 118      11.457   2.259  -3.224  1.00  1.09           N  
ATOM   1808  H   LYS A 118       8.314  -2.770  -1.380  1.00  1.09           H  
ATOM   1809  HA  LYS A 118      11.272  -2.679  -1.826  1.00  1.09           H  
ATOM   1810 1HB  LYS A 118       9.546  -0.997   0.021  1.00  1.09           H  
ATOM   1811 2HB  LYS A 118      11.304  -0.945  -0.044  1.00  1.09           H  
ATOM   1812 1HG  LYS A 118      11.144  -0.274  -2.442  1.00  1.09           H  
ATOM   1813 2HG  LYS A 118       9.387  -0.177  -2.250  1.00  1.09           H  
ATOM   1814 1HD  LYS A 118       9.710   1.491  -0.405  1.00  1.09           H  
ATOM   1815 2HD  LYS A 118      11.456   1.415  -0.689  1.00  1.09           H  
ATOM   1816 1HE  LYS A 118       9.402   2.260  -2.771  1.00  1.09           H  
ATOM   1817 2HE  LYS A 118      10.397   3.331  -1.782  1.00  1.09           H  
ATOM   1818 1HZ  LYS A 118      11.361   2.983  -3.922  1.00  1.09           H  
ATOM   1819 2HZ  LYS A 118      12.343   2.362  -2.736  1.00  1.09           H  
ATOM   1820 3HZ  LYS A 118      11.415   1.356  -3.664  1.00  1.09           H  
ATOM   1821  N   ALA A 119      11.950  -3.728   0.345  1.00  0.89           N  
ATOM   1822  CA  ALA A 119      12.334  -4.524   1.510  1.00  0.89           C  
ATOM   1823  C   ALA A 119      13.764  -4.200   1.866  1.00  0.89           C  
ATOM   1824  O   ALA A 119      14.571  -3.939   0.983  1.00  0.89           O  
ATOM   1825  CB  ALA A 119      12.172  -6.014   1.250  1.00  0.89           C  
ATOM   1826  H   ALA A 119      12.669  -3.274  -0.224  1.00  0.89           H  
ATOM   1827  HA  ALA A 119      11.702  -4.238   2.350  1.00  0.89           H  
ATOM   1828 1HB  ALA A 119      12.464  -6.568   2.141  1.00  0.89           H  
ATOM   1829 2HB  ALA A 119      11.132  -6.235   1.012  1.00  0.89           H  
ATOM   1830 3HB  ALA A 119      12.794  -6.312   0.427  1.00  0.89           H  
ATOM   1831  N   SER A 120      14.105  -4.271   3.137  1.00  0.77           N  
ATOM   1832  CA  SER A 120      15.481  -3.986   3.510  1.00  0.77           C  
ATOM   1833  C   SER A 120      16.422  -5.102   3.105  1.00  0.77           C  
ATOM   1834  O   SER A 120      15.983  -6.225   2.831  1.00  0.77           O  
ATOM   1835  CB  SER A 120      15.576  -3.760   5.002  1.00  0.77           C  
ATOM   1836  OG  SER A 120      15.312  -4.944   5.704  1.00  0.77           O  
ATOM   1837  H   SER A 120      13.421  -4.504   3.843  1.00  0.77           H  
ATOM   1838  HA  SER A 120      15.797  -3.076   2.997  1.00  0.77           H  
ATOM   1839 1HB  SER A 120      16.576  -3.399   5.251  1.00  0.77           H  
ATOM   1840 2HB  SER A 120      14.868  -2.990   5.299  1.00  0.77           H  
ATOM   1841  HG  SER A 120      16.037  -5.538   5.491  1.00  0.77           H  
ATOM   1842  N   THR A 121      17.709  -4.780   3.087  1.00  0.70           N  
ATOM   1843  CA  THR A 121      18.769  -5.754   2.828  1.00  0.70           C  
ATOM   1844  C   THR A 121      19.837  -5.609   3.905  1.00  0.70           C  
ATOM   1845  O   THR A 121      20.167  -4.488   4.309  1.00  0.70           O  
ATOM   1846  CB  THR A 121      19.340  -5.603   1.401  1.00  0.70           C  
ATOM   1847  OG1 THR A 121      18.270  -5.804   0.472  1.00  0.70           O  
ATOM   1848  CG2 THR A 121      20.446  -6.605   1.119  1.00  0.70           C  
ATOM   1849  H   THR A 121      17.950  -3.804   3.286  1.00  0.70           H  
ATOM   1850  HA  THR A 121      18.354  -6.762   2.908  1.00  0.70           H  
ATOM   1851  HB  THR A 121      19.712  -4.600   1.275  1.00  0.70           H  
ATOM   1852  HG1 THR A 121      18.614  -5.839  -0.436  1.00  0.70           H  
ATOM   1853 1HG2 THR A 121      20.793  -6.463   0.110  1.00  0.70           H  
ATOM   1854 2HG2 THR A 121      21.274  -6.457   1.811  1.00  0.70           H  
ATOM   1855 3HG2 THR A 121      20.057  -7.613   1.225  1.00  0.70           H  
ATOM   1856  N   ARG A 122      20.328  -6.728   4.419  1.00  0.66           N  
ATOM   1857  CA  ARG A 122      21.336  -6.642   5.464  1.00  0.66           C  
ATOM   1858  C   ARG A 122      22.438  -7.645   5.283  1.00  0.66           C  
ATOM   1859  O   ARG A 122      22.189  -8.805   4.967  1.00  0.66           O  
ATOM   1860  CB  ARG A 122      20.719  -6.807   6.841  1.00  0.66           C  
ATOM   1861  CG  ARG A 122      21.717  -6.659   7.986  1.00  0.66           C  
ATOM   1862  CD  ARG A 122      21.039  -6.428   9.279  1.00  0.66           C  
ATOM   1863  NE  ARG A 122      21.990  -6.204  10.351  1.00  0.66           N  
ATOM   1864  CZ  ARG A 122      21.670  -5.732  11.571  1.00  0.66           C  
ATOM   1865  NH1 ARG A 122      20.422  -5.432  11.855  1.00  0.66           N  
ATOM   1866  NH2 ARG A 122      22.613  -5.566  12.481  1.00  0.66           N  
ATOM   1867  H   ARG A 122      20.020  -7.632   4.050  1.00  0.66           H  
ATOM   1868  HA  ARG A 122      21.785  -5.653   5.423  1.00  0.66           H  
ATOM   1869 1HB  ARG A 122      19.943  -6.056   6.982  1.00  0.66           H  
ATOM   1870 2HB  ARG A 122      20.254  -7.788   6.920  1.00  0.66           H  
ATOM   1871 1HG  ARG A 122      22.299  -7.581   8.069  1.00  0.66           H  
ATOM   1872 2HG  ARG A 122      22.395  -5.834   7.788  1.00  0.66           H  
ATOM   1873 1HD  ARG A 122      20.403  -5.550   9.199  1.00  0.66           H  
ATOM   1874 2HD  ARG A 122      20.433  -7.297   9.533  1.00  0.66           H  
ATOM   1875  HE  ARG A 122      22.962  -6.421  10.167  1.00  0.66           H  
ATOM   1876 1HH1 ARG A 122      19.702  -5.556  11.158  1.00  0.66           H  
ATOM   1877 2HH1 ARG A 122      20.184  -5.077  12.770  1.00  0.66           H  
ATOM   1878 1HH2 ARG A 122      23.573  -5.795  12.264  1.00  0.66           H  
ATOM   1879 2HH2 ARG A 122      22.374  -5.210  13.395  1.00  0.66           H  
ATOM   1880  N   ILE A 123      23.655  -7.174   5.455  1.00  0.65           N  
ATOM   1881  CA  ILE A 123      24.825  -8.005   5.321  1.00  0.65           C  
ATOM   1882  C   ILE A 123      25.605  -7.977   6.639  1.00  0.65           C  
ATOM   1883  O   ILE A 123      25.944  -6.904   7.149  1.00  0.65           O  
ATOM   1884  CB  ILE A 123      25.660  -7.502   4.138  1.00  0.65           C  
ATOM   1885  CG1 ILE A 123      24.807  -7.514   2.853  1.00  0.65           C  
ATOM   1886  CG2 ILE A 123      26.772  -8.398   3.946  1.00  0.65           C  
ATOM   1887  CD1 ILE A 123      25.460  -6.853   1.715  1.00  0.65           C  
ATOM   1888  H   ILE A 123      23.769  -6.192   5.694  1.00  0.65           H  
ATOM   1889  HA  ILE A 123      24.520  -9.031   5.131  1.00  0.65           H  
ATOM   1890  HB  ILE A 123      26.013  -6.493   4.323  1.00  0.65           H  
ATOM   1891 1HG1 ILE A 123      24.593  -8.545   2.587  1.00  0.65           H  
ATOM   1892 2HG1 ILE A 123      23.870  -7.000   3.027  1.00  0.65           H  
ATOM   1893 1HG2 ILE A 123      27.352  -8.047   3.099  1.00  0.65           H  
ATOM   1894 2HG2 ILE A 123      27.373  -8.396   4.855  1.00  0.65           H  
ATOM   1895 3HG2 ILE A 123      26.421  -9.404   3.751  1.00  0.65           H  
ATOM   1896 1HD1 ILE A 123      24.808  -6.906   0.854  1.00  0.65           H  
ATOM   1897 2HD1 ILE A 123      25.659  -5.821   1.947  1.00  0.65           H  
ATOM   1898 3HD1 ILE A 123      26.384  -7.361   1.514  1.00  0.65           H  
ATOM   1899  N   GLY A 124      25.885  -9.150   7.189  1.00  0.64           N  
ATOM   1900  CA  GLY A 124      26.554  -9.265   8.476  1.00  0.64           C  
ATOM   1901  C   GLY A 124      28.016  -8.915   8.372  1.00  0.64           C  
ATOM   1902  O   GLY A 124      28.476  -8.477   7.330  1.00  0.64           O  
ATOM   1903  H   GLY A 124      25.568  -9.995   6.733  1.00  0.64           H  
ATOM   1904 1HA  GLY A 124      26.071  -8.611   9.199  1.00  0.64           H  
ATOM   1905 2HA  GLY A 124      26.449 -10.284   8.849  1.00  0.64           H  
ATOM   1906  N   SER A 125      28.737  -9.063   9.472  1.00  0.65           N  
ATOM   1907  CA  SER A 125      30.130  -8.643   9.533  1.00  0.65           C  
ATOM   1908  C   SER A 125      31.110  -9.605   8.886  1.00  0.65           C  
ATOM   1909  O   SER A 125      30.815 -10.791   8.704  1.00  0.65           O  
ATOM   1910  CB  SER A 125      30.481  -8.403  10.984  1.00  0.65           C  
ATOM   1911  OG  SER A 125      30.385  -9.595  11.720  1.00  0.65           O  
ATOM   1912  H   SER A 125      28.310  -9.504  10.291  1.00  0.65           H  
ATOM   1913  HA  SER A 125      30.217  -7.692   9.004  1.00  0.65           H  
ATOM   1914 1HB  SER A 125      31.499  -8.007  11.050  1.00  0.65           H  
ATOM   1915 2HB  SER A 125      29.812  -7.658  11.402  1.00  0.65           H  
ATOM   1916  HG  SER A 125      29.432  -9.868  11.676  1.00  0.65           H  
ATOM   1917  N   ASP A 126      32.299  -9.089   8.569  1.00  0.65           N  
ATOM   1918  CA  ASP A 126      33.374  -9.869   7.967  1.00  0.65           C  
ATOM   1919  C   ASP A 126      32.874 -10.635   6.753  1.00  0.65           C  
ATOM   1920  O   ASP A 126      33.247 -11.794   6.555  1.00  0.65           O  
ATOM   1921  CB  ASP A 126      33.953 -10.884   8.952  1.00  0.65           C  
ATOM   1922  CG  ASP A 126      34.671 -10.289  10.191  1.00  0.65           C  
ATOM   1923  OD1 ASP A 126      35.256  -9.248  10.091  1.00  0.65           O  
ATOM   1924  OD2 ASP A 126      34.641 -10.946  11.215  1.00  0.65           O  
ATOM   1925  H   ASP A 126      32.456  -8.097   8.747  1.00  0.65           H  
ATOM   1926  HA  ASP A 126      34.160  -9.185   7.639  1.00  0.65           H  
ATOM   1927 1HB  ASP A 126      33.150 -11.520   9.309  1.00  0.65           H  
ATOM   1928 2HB  ASP A 126      34.660 -11.520   8.421  1.00  0.65           H  
ATOM   1929  N   CYS A 127      32.025 -10.017   5.954  1.00  0.65           N  
ATOM   1930  CA  CYS A 127      31.503 -10.701   4.794  1.00  0.65           C  
ATOM   1931  C   CYS A 127      32.327 -10.337   3.582  1.00  0.65           C  
ATOM   1932  O   CYS A 127      32.963  -9.276   3.547  1.00  0.65           O  
ATOM   1933  CB  CYS A 127      30.075 -10.267   4.528  1.00  0.65           C  
ATOM   1934  SG  CYS A 127      30.020  -8.541   3.873  1.00  0.65           S  
ATOM   1935  H   CYS A 127      31.733  -9.071   6.164  1.00  0.65           H  
ATOM   1936  HA  CYS A 127      31.545 -11.779   4.953  1.00  0.65           H  
ATOM   1937 1HB  CYS A 127      29.609 -10.935   3.800  1.00  0.65           H  
ATOM   1938 2HB  CYS A 127      29.488 -10.308   5.452  1.00  0.65           H  
ATOM   1939  N   TYR A 128      32.256 -11.168   2.558  1.00  0.64           N  
ATOM   1940  CA  TYR A 128      32.933 -10.835   1.324  1.00  0.64           C  
ATOM   1941  C   TYR A 128      32.034 -11.100   0.137  1.00  0.64           C  
ATOM   1942  O   TYR A 128      31.486 -12.197  -0.001  1.00  0.64           O  
ATOM   1943  CB  TYR A 128      34.214 -11.663   1.203  1.00  0.64           C  
ATOM   1944  CG  TYR A 128      35.191 -11.460   2.344  1.00  0.64           C  
ATOM   1945  CD1 TYR A 128      35.058 -12.203   3.516  1.00  0.64           C  
ATOM   1946  CD2 TYR A 128      36.213 -10.544   2.225  1.00  0.64           C  
ATOM   1947  CE1 TYR A 128      35.939 -12.014   4.558  1.00  0.64           C  
ATOM   1948  CE2 TYR A 128      37.100 -10.355   3.266  1.00  0.64           C  
ATOM   1949  CZ  TYR A 128      36.964 -11.086   4.431  1.00  0.64           C  
ATOM   1950  OH  TYR A 128      37.851 -10.897   5.470  1.00  0.64           O  
ATOM   1951  H   TYR A 128      31.727 -12.036   2.650  1.00  0.64           H  
ATOM   1952  HA  TYR A 128      33.180  -9.774   1.322  1.00  0.64           H  
ATOM   1953 1HB  TYR A 128      33.957 -12.718   1.158  1.00  0.64           H  
ATOM   1954 2HB  TYR A 128      34.719 -11.409   0.273  1.00  0.64           H  
ATOM   1955  HD1 TYR A 128      34.249 -12.927   3.617  1.00  0.64           H  
ATOM   1956  HD2 TYR A 128      36.320  -9.971   1.307  1.00  0.64           H  
ATOM   1957  HE1 TYR A 128      35.825 -12.591   5.475  1.00  0.64           H  
ATOM   1958  HE2 TYR A 128      37.906  -9.629   3.168  1.00  0.64           H  
ATOM   1959  HH  TYR A 128      37.606 -11.464   6.206  1.00  0.64           H  
ATOM   1960  N   LEU A 129      31.896 -10.110  -0.729  1.00  0.63           N  
ATOM   1961  CA  LEU A 129      31.087 -10.315  -1.920  1.00  0.63           C  
ATOM   1962  C   LEU A 129      32.001 -10.237  -3.132  1.00  0.63           C  
ATOM   1963  O   LEU A 129      32.686  -9.223  -3.337  1.00  0.63           O  
ATOM   1964  CB  LEU A 129      29.979  -9.269  -2.021  1.00  0.63           C  
ATOM   1965  CG  LEU A 129      29.043  -9.089  -0.796  1.00  0.63           C  
ATOM   1966  CD1 LEU A 129      28.067  -8.013  -1.139  1.00  0.63           C  
ATOM   1967  CD2 LEU A 129      28.327 -10.385  -0.431  1.00  0.63           C  
ATOM   1968  H   LEU A 129      32.364  -9.217  -0.554  1.00  0.63           H  
ATOM   1969  HA  LEU A 129      30.639 -11.305  -1.895  1.00  0.63           H  
ATOM   1970 1HB  LEU A 129      30.433  -8.306  -2.231  1.00  0.63           H  
ATOM   1971 2HB  LEU A 129      29.347  -9.531  -2.874  1.00  0.63           H  
ATOM   1972  HG  LEU A 129      29.631  -8.751   0.064  1.00  0.63           H  
ATOM   1973 1HD1 LEU A 129      27.422  -7.841  -0.313  1.00  0.63           H  
ATOM   1974 2HD1 LEU A 129      28.574  -7.114  -1.382  1.00  0.63           H  
ATOM   1975 3HD1 LEU A 129      27.483  -8.328  -1.998  1.00  0.63           H  
ATOM   1976 1HD2 LEU A 129      27.675 -10.212   0.429  1.00  0.63           H  
ATOM   1977 2HD2 LEU A 129      27.732 -10.723  -1.280  1.00  0.63           H  
ATOM   1978 3HD2 LEU A 129      29.056 -11.150  -0.178  1.00  0.63           H  
ATOM   1979  N   GLY A 130      32.014 -11.285  -3.952  1.00  0.61           N  
ATOM   1980  CA  GLY A 130      32.899 -11.287  -5.104  1.00  0.61           C  
ATOM   1981  C   GLY A 130      32.359 -10.375  -6.202  1.00  0.61           C  
ATOM   1982  O   GLY A 130      31.270  -9.807  -6.049  1.00  0.61           O  
ATOM   1983  H   GLY A 130      31.457 -12.114  -3.745  1.00  0.61           H  
ATOM   1984 1HA  GLY A 130      33.879 -10.961  -4.770  1.00  0.61           H  
ATOM   1985 2HA  GLY A 130      32.996 -12.308  -5.477  1.00  0.61           H  
ATOM   1986  N   PRO A 131      33.134 -10.147  -7.275  1.00  0.60           N  
ATOM   1987  CA  PRO A 131      32.802  -9.273  -8.374  1.00  0.60           C  
ATOM   1988  C   PRO A 131      31.518  -9.645  -9.048  1.00  0.60           C  
ATOM   1989  O   PRO A 131      31.178 -10.830  -9.170  1.00  0.60           O  
ATOM   1990  CB  PRO A 131      33.980  -9.443  -9.333  1.00  0.60           C  
ATOM   1991  CG  PRO A 131      35.131  -9.873  -8.451  1.00  0.60           C  
ATOM   1992  CD  PRO A 131      34.498 -10.728  -7.366  1.00  0.60           C  
ATOM   1993  HA  PRO A 131      32.751  -8.244  -7.995  1.00  0.60           H  
ATOM   1994 1HB  PRO A 131      33.724 -10.180 -10.110  1.00  0.60           H  
ATOM   1995 2HB  PRO A 131      34.169  -8.488  -9.850  1.00  0.60           H  
ATOM   1996 1HG  PRO A 131      35.872 -10.429  -9.046  1.00  0.60           H  
ATOM   1997 2HG  PRO A 131      35.651  -8.992  -8.050  1.00  0.60           H  
ATOM   1998 1HD  PRO A 131      34.470 -11.764  -7.653  1.00  0.60           H  
ATOM   1999 2HD  PRO A 131      35.083 -10.565  -6.460  1.00  0.60           H  
ATOM   2000  N   ASN A 132      30.810  -8.608  -9.458  1.00  0.60           N  
ATOM   2001  CA  ASN A 132      29.555  -8.688 -10.186  1.00  0.60           C  
ATOM   2002  C   ASN A 132      28.418  -9.405  -9.464  1.00  0.60           C  
ATOM   2003  O   ASN A 132      27.401  -9.688 -10.095  1.00  0.60           O  
ATOM   2004  CB  ASN A 132      29.756  -9.406 -11.504  1.00  0.60           C  
ATOM   2005  CG  ASN A 132      30.784  -8.787 -12.396  1.00  0.60           C  
ATOM   2006  OD1 ASN A 132      30.976  -7.565 -12.451  1.00  0.60           O  
ATOM   2007  ND2 ASN A 132      31.462  -9.646 -13.123  1.00  0.60           N  
ATOM   2008  H   ASN A 132      31.201  -7.678  -9.282  1.00  0.60           H  
ATOM   2009  HA  ASN A 132      29.216  -7.670 -10.381  1.00  0.60           H  
ATOM   2010 1HB  ASN A 132      30.036 -10.430 -11.314  1.00  0.60           H  
ATOM   2011 2HB  ASN A 132      28.809  -9.434 -12.040  1.00  0.60           H  
ATOM   2012 1HD2 ASN A 132      32.168  -9.327 -13.754  1.00  0.60           H  
ATOM   2013 2HD2 ASN A 132      31.245 -10.644 -13.051  1.00  0.60           H  
ATOM   2014  N   THR A 133      28.520  -9.675  -8.163  1.00  0.61           N  
ATOM   2015  CA  THR A 133      27.390 -10.381  -7.569  1.00  0.61           C  
ATOM   2016  C   THR A 133      26.203  -9.459  -7.399  1.00  0.61           C  
ATOM   2017  O   THR A 133      26.360  -8.236  -7.402  1.00  0.61           O  
ATOM   2018  CB  THR A 133      27.768 -10.995  -6.206  1.00  0.61           C  
ATOM   2019  OG1 THR A 133      28.148  -9.972  -5.285  1.00  0.61           O  
ATOM   2020  CG2 THR A 133      28.908 -11.931  -6.406  1.00  0.61           C  
ATOM   2021  H   THR A 133      29.366  -9.468  -7.622  1.00  0.61           H  
ATOM   2022  HA  THR A 133      27.096 -11.194  -8.236  1.00  0.61           H  
ATOM   2023  HB  THR A 133      26.915 -11.543  -5.797  1.00  0.61           H  
ATOM   2024  HG1 THR A 133      29.060  -9.693  -5.492  1.00  0.61           H  
ATOM   2025 1HG2 THR A 133      29.199 -12.378  -5.458  1.00  0.61           H  
ATOM   2026 2HG2 THR A 133      28.601 -12.689  -7.084  1.00  0.61           H  
ATOM   2027 3HG2 THR A 133      29.737 -11.409  -6.824  1.00  0.61           H  
ATOM   2028  N   ILE A 134      25.026 -10.059  -7.248  1.00  0.63           N  
ATOM   2029  CA  ILE A 134      23.815  -9.296  -7.010  1.00  0.63           C  
ATOM   2030  C   ILE A 134      23.060  -9.773  -5.779  1.00  0.63           C  
ATOM   2031  O   ILE A 134      22.816 -10.967  -5.615  1.00  0.63           O  
ATOM   2032  CB  ILE A 134      22.860  -9.348  -8.224  1.00  0.63           C  
ATOM   2033  CG1 ILE A 134      23.538  -8.767  -9.473  1.00  0.63           C  
ATOM   2034  CG2 ILE A 134      21.561  -8.573  -7.902  1.00  0.63           C  
ATOM   2035  CD1 ILE A 134      22.737  -8.963 -10.723  1.00  0.63           C  
ATOM   2036  H   ILE A 134      24.994 -11.077  -7.315  1.00  0.63           H  
ATOM   2037  HA  ILE A 134      24.095  -8.264  -6.854  1.00  0.63           H  
ATOM   2038  HB  ILE A 134      22.636 -10.373  -8.447  1.00  0.63           H  
ATOM   2039 1HG1 ILE A 134      23.707  -7.711  -9.329  1.00  0.63           H  
ATOM   2040 2HG1 ILE A 134      24.501  -9.253  -9.620  1.00  0.63           H  
ATOM   2041 1HG2 ILE A 134      20.889  -8.620  -8.754  1.00  0.63           H  
ATOM   2042 2HG2 ILE A 134      21.069  -9.017  -7.039  1.00  0.63           H  
ATOM   2043 3HG2 ILE A 134      21.802  -7.528  -7.683  1.00  0.63           H  
ATOM   2044 1HD1 ILE A 134      23.276  -8.536 -11.568  1.00  0.63           H  
ATOM   2045 2HD1 ILE A 134      22.584 -10.032 -10.890  1.00  0.63           H  
ATOM   2046 3HD1 ILE A 134      21.773  -8.468 -10.618  1.00  0.63           H  
ATOM   2047  N   ILE A 135      22.714  -8.832  -4.914  1.00  0.65           N  
ATOM   2048  CA  ILE A 135      21.918  -9.120  -3.728  1.00  0.65           C  
ATOM   2049  C   ILE A 135      20.587  -8.407  -3.858  1.00  0.65           C  
ATOM   2050  O   ILE A 135      20.547  -7.204  -4.137  1.00  0.65           O  
ATOM   2051  CB  ILE A 135      22.629  -8.692  -2.444  1.00  0.65           C  
ATOM   2052  CG1 ILE A 135      23.911  -9.449  -2.284  1.00  0.65           C  
ATOM   2053  CG2 ILE A 135      21.739  -8.955  -1.257  1.00  0.65           C  
ATOM   2054  CD1 ILE A 135      24.725  -8.925  -1.195  1.00  0.65           C  
ATOM   2055  H   ILE A 135      23.002  -7.873  -5.109  1.00  0.65           H  
ATOM   2056  HA  ILE A 135      21.721 -10.189  -3.675  1.00  0.65           H  
ATOM   2057  HB  ILE A 135      22.865  -7.651  -2.501  1.00  0.65           H  
ATOM   2058 1HG1 ILE A 135      23.677 -10.488  -2.072  1.00  0.65           H  
ATOM   2059 2HG1 ILE A 135      24.492  -9.404  -3.205  1.00  0.65           H  
ATOM   2060 1HG2 ILE A 135      22.245  -8.651  -0.341  1.00  0.65           H  
ATOM   2061 2HG2 ILE A 135      20.807  -8.396  -1.360  1.00  0.65           H  
ATOM   2062 3HG2 ILE A 135      21.521 -10.014  -1.218  1.00  0.65           H  
ATOM   2063 1HD1 ILE A 135      25.617  -9.522  -1.106  1.00  0.65           H  
ATOM   2064 2HD1 ILE A 135      24.992  -7.903  -1.392  1.00  0.65           H  
ATOM   2065 3HD1 ILE A 135      24.159  -8.972  -0.277  1.00  0.65           H  
ATOM   2066  N   VAL A 136      19.497  -9.135  -3.659  1.00  0.67           N  
ATOM   2067  CA  VAL A 136      18.209  -8.491  -3.865  1.00  0.67           C  
ATOM   2068  C   VAL A 136      17.492  -8.156  -2.564  1.00  0.67           C  
ATOM   2069  O   VAL A 136      17.891  -8.557  -1.468  1.00  0.67           O  
ATOM   2070  CB  VAL A 136      17.297  -9.402  -4.685  1.00  0.67           C  
ATOM   2071  CG1 VAL A 136      17.982  -9.732  -6.016  1.00  0.67           C  
ATOM   2072  CG2 VAL A 136      16.932 -10.575  -3.884  1.00  0.67           C  
ATOM   2073  H   VAL A 136      19.574 -10.136  -3.452  1.00  0.67           H  
ATOM   2074  HA  VAL A 136      18.364  -7.566  -4.418  1.00  0.67           H  
ATOM   2075  HB  VAL A 136      16.388  -8.861  -4.937  1.00  0.67           H  
ATOM   2076 1HG1 VAL A 136      17.323 -10.351  -6.621  1.00  0.67           H  
ATOM   2077 2HG1 VAL A 136      18.205  -8.810  -6.552  1.00  0.67           H  
ATOM   2078 3HG1 VAL A 136      18.912 -10.276  -5.820  1.00  0.67           H  
ATOM   2079 1HG2 VAL A 136      16.270 -11.223  -4.450  1.00  0.67           H  
ATOM   2080 2HG2 VAL A 136      17.818 -11.087  -3.627  1.00  0.67           H  
ATOM   2081 3HG2 VAL A 136      16.426 -10.256  -2.975  1.00  0.67           H  
ATOM   2082  N   LYS A 137      16.433  -7.384  -2.714  1.00  0.68           N  
ATOM   2083  CA  LYS A 137      15.625  -6.909  -1.610  1.00  0.68           C  
ATOM   2084  C   LYS A 137      15.127  -8.055  -0.749  1.00  0.68           C  
ATOM   2085  O   LYS A 137      14.695  -9.083  -1.272  1.00  0.68           O  
ATOM   2086  CB  LYS A 137      14.434  -6.160  -2.176  1.00  0.68           C  
ATOM   2087  CG  LYS A 137      13.409  -7.064  -2.848  1.00  0.68           C  
ATOM   2088  CD  LYS A 137      12.275  -6.259  -3.421  1.00  0.68           C  
ATOM   2089  CE  LYS A 137      11.197  -7.125  -4.063  1.00  0.68           C  
ATOM   2090  NZ  LYS A 137      10.428  -7.929  -3.062  1.00  0.68           N  
ATOM   2091  H   LYS A 137      16.185  -7.092  -3.647  1.00  0.68           H  
ATOM   2092  HA  LYS A 137      16.224  -6.244  -0.988  1.00  0.68           H  
ATOM   2093 1HB  LYS A 137      13.952  -5.574  -1.397  1.00  0.68           H  
ATOM   2094 2HB  LYS A 137      14.785  -5.466  -2.932  1.00  0.68           H  
ATOM   2095 1HG  LYS A 137      13.891  -7.629  -3.648  1.00  0.68           H  
ATOM   2096 2HG  LYS A 137      13.011  -7.764  -2.116  1.00  0.68           H  
ATOM   2097 1HD  LYS A 137      11.815  -5.658  -2.628  1.00  0.68           H  
ATOM   2098 2HD  LYS A 137      12.659  -5.584  -4.174  1.00  0.68           H  
ATOM   2099 1HE  LYS A 137      10.519  -6.471  -4.585  1.00  0.68           H  
ATOM   2100 2HE  LYS A 137      11.652  -7.798  -4.784  1.00  0.68           H  
ATOM   2101 1HZ  LYS A 137       9.683  -8.449  -3.542  1.00  0.68           H  
ATOM   2102 2HZ  LYS A 137      11.025  -8.557  -2.568  1.00  0.68           H  
ATOM   2103 3HZ  LYS A 137       9.966  -7.307  -2.395  1.00  0.68           H  
ATOM   2104  N   GLY A 138      15.170  -7.884   0.570  1.00  0.68           N  
ATOM   2105  CA  GLY A 138      14.675  -8.887   1.494  1.00  0.68           C  
ATOM   2106  C   GLY A 138      15.746  -9.869   1.948  1.00  0.68           C  
ATOM   2107  O   GLY A 138      15.510 -10.648   2.868  1.00  0.68           O  
ATOM   2108  H   GLY A 138      15.559  -7.038   0.990  1.00  0.68           H  
ATOM   2109 1HA  GLY A 138      14.266  -8.378   2.368  1.00  0.68           H  
ATOM   2110 2HA  GLY A 138      13.854  -9.430   1.030  1.00  0.68           H  
ATOM   2111  N   VAL A 139      16.922  -9.829   1.328  1.00  0.69           N  
ATOM   2112  CA  VAL A 139      17.998 -10.741   1.694  1.00  0.69           C  
ATOM   2113  C   VAL A 139      18.838 -10.368   2.904  1.00  0.69           C  
ATOM   2114  O   VAL A 139      19.389  -9.262   2.981  1.00  0.69           O  
ATOM   2115  CB  VAL A 139      18.968 -10.879   0.518  1.00  0.69           C  
ATOM   2116  CG1 VAL A 139      20.165 -11.685   0.930  1.00  0.69           C  
ATOM   2117  CG2 VAL A 139      18.277 -11.560  -0.607  1.00  0.69           C  
ATOM   2118  H   VAL A 139      17.074  -9.183   0.548  1.00  0.69           H  
ATOM   2119  HA  VAL A 139      17.548 -11.718   1.891  1.00  0.69           H  
ATOM   2120  HB  VAL A 139      19.301  -9.893   0.209  1.00  0.69           H  
ATOM   2121 1HG1 VAL A 139      20.832 -11.757   0.106  1.00  0.69           H  
ATOM   2122 2HG1 VAL A 139      20.662 -11.181   1.742  1.00  0.69           H  
ATOM   2123 3HG1 VAL A 139      19.861 -12.675   1.249  1.00  0.69           H  
ATOM   2124 1HG2 VAL A 139      18.957 -11.653  -1.438  1.00  0.69           H  
ATOM   2125 2HG2 VAL A 139      17.959 -12.537  -0.282  1.00  0.69           H  
ATOM   2126 3HG2 VAL A 139      17.411 -10.980  -0.906  1.00  0.69           H  
ATOM   2127  N   LYS A 140      18.992 -11.332   3.816  1.00  0.69           N  
ATOM   2128  CA  LYS A 140      19.902 -11.169   4.935  1.00  0.69           C  
ATOM   2129  C   LYS A 140      21.081 -12.137   4.786  1.00  0.69           C  
ATOM   2130  O   LYS A 140      20.895 -13.353   4.750  1.00  0.69           O  
ATOM   2131  CB  LYS A 140      19.215 -11.405   6.276  1.00  0.69           C  
ATOM   2132  CG  LYS A 140      20.150 -11.229   7.478  1.00  0.69           C  
ATOM   2133  CD  LYS A 140      19.420 -11.447   8.795  1.00  0.69           C  
ATOM   2134  CE  LYS A 140      20.367 -11.317   9.980  1.00  0.69           C  
ATOM   2135  NZ  LYS A 140      19.669 -11.551  11.277  1.00  0.69           N  
ATOM   2136  H   LYS A 140      18.443 -12.198   3.747  1.00  0.69           H  
ATOM   2137  HA  LYS A 140      20.284 -10.158   4.925  1.00  0.69           H  
ATOM   2138 1HB  LYS A 140      18.383 -10.711   6.384  1.00  0.69           H  
ATOM   2139 2HB  LYS A 140      18.805 -12.415   6.301  1.00  0.69           H  
ATOM   2140 1HG  LYS A 140      20.968 -11.950   7.403  1.00  0.69           H  
ATOM   2141 2HG  LYS A 140      20.581 -10.227   7.457  1.00  0.69           H  
ATOM   2142 1HD  LYS A 140      18.621 -10.712   8.895  1.00  0.69           H  
ATOM   2143 2HD  LYS A 140      18.976 -12.444   8.800  1.00  0.69           H  
ATOM   2144 1HE  LYS A 140      21.172 -12.044   9.874  1.00  0.69           H  
ATOM   2145 2HE  LYS A 140      20.796 -10.313   9.985  1.00  0.69           H  
ATOM   2146 1HZ  LYS A 140      20.327 -11.457  12.037  1.00  0.69           H  
ATOM   2147 2HZ  LYS A 140      18.927 -10.875  11.388  1.00  0.69           H  
ATOM   2148 3HZ  LYS A 140      19.278 -12.482  11.284  1.00  0.69           H  
ATOM   2149  N   ILE A 141      22.282 -11.598   4.738  1.00  0.71           N  
ATOM   2150  CA  ILE A 141      23.482 -12.414   4.649  1.00  0.71           C  
ATOM   2151  C   ILE A 141      24.150 -12.377   6.008  1.00  0.71           C  
ATOM   2152  O   ILE A 141      24.405 -11.304   6.542  1.00  0.71           O  
ATOM   2153  CB  ILE A 141      24.435 -11.935   3.535  1.00  0.71           C  
ATOM   2154  CG1 ILE A 141      23.743 -12.042   2.201  1.00  0.71           C  
ATOM   2155  CG2 ILE A 141      25.697 -12.722   3.544  1.00  0.71           C  
ATOM   2156  CD1 ILE A 141      24.551 -11.517   1.075  1.00  0.71           C  
ATOM   2157  H   ILE A 141      22.360 -10.585   4.772  1.00  0.71           H  
ATOM   2158  HA  ILE A 141      23.207 -13.445   4.438  1.00  0.71           H  
ATOM   2159  HB  ILE A 141      24.661 -10.895   3.691  1.00  0.71           H  
ATOM   2160 1HG1 ILE A 141      23.475 -13.074   2.018  1.00  0.71           H  
ATOM   2161 2HG1 ILE A 141      22.838 -11.461   2.249  1.00  0.71           H  
ATOM   2162 1HG2 ILE A 141      26.363 -12.371   2.759  1.00  0.71           H  
ATOM   2163 2HG2 ILE A 141      26.185 -12.609   4.514  1.00  0.71           H  
ATOM   2164 3HG2 ILE A 141      25.455 -13.757   3.382  1.00  0.71           H  
ATOM   2165 1HD1 ILE A 141      23.984 -11.603   0.149  1.00  0.71           H  
ATOM   2166 2HD1 ILE A 141      24.791 -10.483   1.268  1.00  0.71           H  
ATOM   2167 3HD1 ILE A 141      25.470 -12.089   0.991  1.00  0.71           H  
ATOM   2168  N   GLY A 142      24.391 -13.532   6.604  1.00  0.73           N  
ATOM   2169  CA  GLY A 142      24.924 -13.535   7.956  1.00  0.73           C  
ATOM   2170  C   GLY A 142      26.407 -13.209   8.024  1.00  0.73           C  
ATOM   2171  O   GLY A 142      27.050 -12.911   7.016  1.00  0.73           O  
ATOM   2172  H   GLY A 142      24.151 -14.414   6.149  1.00  0.73           H  
ATOM   2173 1HA  GLY A 142      24.367 -12.822   8.563  1.00  0.73           H  
ATOM   2174 2HA  GLY A 142      24.753 -14.519   8.393  1.00  0.73           H  
ATOM   2175  N   ASP A 143      26.942 -13.256   9.240  1.00  0.75           N  
ATOM   2176  CA  ASP A 143      28.344 -12.947   9.497  1.00  0.75           C  
ATOM   2177  C   ASP A 143      29.235 -13.997   8.846  1.00  0.75           C  
ATOM   2178  O   ASP A 143      28.849 -15.171   8.780  1.00  0.75           O  
ATOM   2179  CB  ASP A 143      28.627 -12.976  11.004  1.00  0.75           C  
ATOM   2180  CG  ASP A 143      28.022 -11.836  11.905  1.00  0.75           C  
ATOM   2181  OD1 ASP A 143      27.816 -10.700  11.473  1.00  0.75           O  
ATOM   2182  OD2 ASP A 143      27.762 -12.146  13.038  1.00  0.75           O  
ATOM   2183  H   ASP A 143      26.349 -13.512  10.018  1.00  0.75           H  
ATOM   2184  HA  ASP A 143      28.583 -11.970   9.076  1.00  0.75           H  
ATOM   2185 1HB  ASP A 143      28.289 -13.930  11.402  1.00  0.75           H  
ATOM   2186 2HB  ASP A 143      29.711 -12.949  11.140  1.00  0.75           H  
ATOM   2187  N   ARG A 144      30.428 -13.590   8.423  1.00  0.76           N  
ATOM   2188  CA  ARG A 144      31.421 -14.507   7.867  1.00  0.76           C  
ATOM   2189  C   ARG A 144      30.948 -15.318   6.658  1.00  0.76           C  
ATOM   2190  O   ARG A 144      31.277 -16.495   6.526  1.00  0.76           O  
ATOM   2191  CB  ARG A 144      31.873 -15.475   8.943  1.00  0.76           C  
ATOM   2192  CG  ARG A 144      32.545 -14.878  10.148  1.00  0.76           C  
ATOM   2193  CD  ARG A 144      33.895 -14.422   9.816  1.00  0.76           C  
ATOM   2194  NE  ARG A 144      34.522 -13.700  10.910  1.00  0.76           N  
ATOM   2195  CZ  ARG A 144      35.256 -14.203  11.906  1.00  0.76           C  
ATOM   2196  NH1 ARG A 144      35.497 -15.493  12.015  1.00  0.76           N  
ATOM   2197  NH2 ARG A 144      35.731 -13.339  12.772  1.00  0.76           N  
ATOM   2198  H   ARG A 144      30.657 -12.598   8.495  1.00  0.76           H  
ATOM   2199  HA  ARG A 144      32.281 -13.911   7.558  1.00  0.76           H  
ATOM   2200 1HB  ARG A 144      31.044 -16.070   9.300  1.00  0.76           H  
ATOM   2201 2HB  ARG A 144      32.563 -16.150   8.510  1.00  0.76           H  
ATOM   2202 1HG  ARG A 144      31.973 -14.023  10.504  1.00  0.76           H  
ATOM   2203 2HG  ARG A 144      32.609 -15.635  10.933  1.00  0.76           H  
ATOM   2204 1HD  ARG A 144      34.514 -15.286   9.586  1.00  0.76           H  
ATOM   2205 2HD  ARG A 144      33.853 -13.774   8.946  1.00  0.76           H  
ATOM   2206  HE  ARG A 144      34.399 -12.680  10.933  1.00  0.76           H  
ATOM   2207 1HH1 ARG A 144      35.118 -16.137  11.333  1.00  0.76           H  
ATOM   2208 2HH1 ARG A 144      36.059 -15.835  12.780  1.00  0.76           H  
ATOM   2209 1HH2 ARG A 144      35.504 -12.340  12.604  1.00  0.76           H  
ATOM   2210 2HH2 ARG A 144      36.296 -13.637  13.550  1.00  0.76           H  
ATOM   2211  N   VAL A 145      30.229 -14.674   5.756  1.00  0.75           N  
ATOM   2212  CA  VAL A 145      29.770 -15.315   4.533  1.00  0.75           C  
ATOM   2213  C   VAL A 145      30.526 -14.814   3.322  1.00  0.75           C  
ATOM   2214  O   VAL A 145      30.726 -13.603   3.165  1.00  0.75           O  
ATOM   2215  CB  VAL A 145      28.277 -15.081   4.313  1.00  0.75           C  
ATOM   2216  CG1 VAL A 145      27.839 -15.651   2.960  1.00  0.75           C  
ATOM   2217  CG2 VAL A 145      27.479 -15.758   5.441  1.00  0.75           C  
ATOM   2218  H   VAL A 145      29.977 -13.713   5.940  1.00  0.75           H  
ATOM   2219  HA  VAL A 145      29.935 -16.387   4.623  1.00  0.75           H  
ATOM   2220  HB  VAL A 145      28.089 -14.017   4.316  1.00  0.75           H  
ATOM   2221 1HG1 VAL A 145      26.799 -15.459   2.821  1.00  0.75           H  
ATOM   2222 2HG1 VAL A 145      28.387 -15.175   2.164  1.00  0.75           H  
ATOM   2223 3HG1 VAL A 145      28.021 -16.722   2.934  1.00  0.75           H  
ATOM   2224 1HG2 VAL A 145      26.412 -15.584   5.297  1.00  0.75           H  
ATOM   2225 2HG2 VAL A 145      27.668 -16.825   5.432  1.00  0.75           H  
ATOM   2226 3HG2 VAL A 145      27.783 -15.347   6.393  1.00  0.75           H  
ATOM   2227  N   VAL A 146      30.943 -15.756   2.486  1.00  0.73           N  
ATOM   2228  CA  VAL A 146      31.635 -15.438   1.254  1.00  0.73           C  
ATOM   2229  C   VAL A 146      30.735 -15.771   0.074  1.00  0.73           C  
ATOM   2230  O   VAL A 146      30.308 -16.919  -0.091  1.00  0.73           O  
ATOM   2231  CB  VAL A 146      32.944 -16.239   1.134  1.00  0.73           C  
ATOM   2232  CG1 VAL A 146      33.628 -15.906  -0.179  1.00  0.73           C  
ATOM   2233  CG2 VAL A 146      33.846 -15.931   2.325  1.00  0.73           C  
ATOM   2234  H   VAL A 146      30.726 -16.728   2.713  1.00  0.73           H  
ATOM   2235  HA  VAL A 146      31.865 -14.374   1.234  1.00  0.73           H  
ATOM   2236  HB  VAL A 146      32.710 -17.295   1.118  1.00  0.73           H  
ATOM   2237 1HG1 VAL A 146      34.544 -16.486  -0.270  1.00  0.73           H  
ATOM   2238 2HG1 VAL A 146      32.961 -16.147  -1.010  1.00  0.73           H  
ATOM   2239 3HG1 VAL A 146      33.864 -14.841  -0.203  1.00  0.73           H  
ATOM   2240 1HG2 VAL A 146      34.767 -16.507   2.243  1.00  0.73           H  
ATOM   2241 2HG2 VAL A 146      34.081 -14.874   2.332  1.00  0.73           H  
ATOM   2242 3HG2 VAL A 146      33.335 -16.196   3.252  1.00  0.73           H  
ATOM   2243  N   VAL A 147      30.452 -14.766  -0.741  1.00  0.70           N  
ATOM   2244  CA  VAL A 147      29.589 -14.954  -1.895  1.00  0.70           C  
ATOM   2245  C   VAL A 147      30.408 -14.896  -3.189  1.00  0.70           C  
ATOM   2246  O   VAL A 147      31.043 -13.889  -3.519  1.00  0.70           O  
ATOM   2247  CB  VAL A 147      28.469 -13.903  -1.890  1.00  0.70           C  
ATOM   2248  CG1 VAL A 147      27.622 -14.080  -3.060  1.00  0.70           C  
ATOM   2249  CG2 VAL A 147      27.644 -14.033  -0.601  1.00  0.70           C  
ATOM   2250  H   VAL A 147      30.835 -13.843  -0.533  1.00  0.70           H  
ATOM   2251  HA  VAL A 147      29.125 -15.939  -1.831  1.00  0.70           H  
ATOM   2252  HB  VAL A 147      28.904 -12.916  -1.953  1.00  0.70           H  
ATOM   2253 1HG1 VAL A 147      26.838 -13.324  -3.075  1.00  0.70           H  
ATOM   2254 2HG1 VAL A 147      28.251 -13.971  -3.931  1.00  0.70           H  
ATOM   2255 3HG1 VAL A 147      27.170 -15.075  -3.049  1.00  0.70           H  
ATOM   2256 1HG2 VAL A 147      26.854 -13.288  -0.601  1.00  0.70           H  
ATOM   2257 2HG2 VAL A 147      27.207 -15.030  -0.549  1.00  0.70           H  
ATOM   2258 3HG2 VAL A 147      28.294 -13.871   0.255  1.00  0.70           H  
ATOM   2259  N   GLY A 148      30.383 -16.001  -3.917  1.00  0.67           N  
ATOM   2260  CA  GLY A 148      31.168 -16.207  -5.121  1.00  0.67           C  
ATOM   2261  C   GLY A 148      30.827 -15.254  -6.245  1.00  0.67           C  
ATOM   2262  O   GLY A 148      29.683 -14.808  -6.385  1.00  0.67           O  
ATOM   2263  H   GLY A 148      29.822 -16.776  -3.584  1.00  0.67           H  
ATOM   2264 1HA  GLY A 148      32.227 -16.125  -4.879  1.00  0.67           H  
ATOM   2265 2HA  GLY A 148      31.001 -17.221  -5.462  1.00  0.67           H  
ATOM   2266  N   ALA A 149      31.827 -14.999  -7.085  1.00  0.64           N  
ATOM   2267  CA  ALA A 149      31.691 -14.073  -8.198  1.00  0.64           C  
ATOM   2268  C   ALA A 149      30.572 -14.471  -9.121  1.00  0.64           C  
ATOM   2269  O   ALA A 149      30.330 -15.660  -9.346  1.00  0.64           O  
ATOM   2270  CB  ALA A 149      32.969 -14.016  -8.994  1.00  0.64           C  
ATOM   2271  H   ALA A 149      32.724 -15.435  -6.921  1.00  0.64           H  
ATOM   2272  HA  ALA A 149      31.472 -13.084  -7.791  1.00  0.64           H  
ATOM   2273 1HB  ALA A 149      32.850 -13.291  -9.806  1.00  0.64           H  
ATOM   2274 2HB  ALA A 149      33.781 -13.719  -8.357  1.00  0.64           H  
ATOM   2275 3HB  ALA A 149      33.179 -14.996  -9.411  1.00  0.64           H  
ATOM   2276  N   ASN A 150      29.880 -13.455  -9.623  1.00  0.62           N  
ATOM   2277  CA  ASN A 150      28.760 -13.569 -10.550  1.00  0.62           C  
ATOM   2278  C   ASN A 150      27.525 -14.272  -9.965  1.00  0.62           C  
ATOM   2279  O   ASN A 150      26.567 -14.537 -10.696  1.00  0.62           O  
ATOM   2280  CB  ASN A 150      29.208 -14.302 -11.808  1.00  0.62           C  
ATOM   2281  CG  ASN A 150      30.367 -13.600 -12.511  1.00  0.62           C  
ATOM   2282  OD1 ASN A 150      30.293 -12.402 -12.822  1.00  0.62           O  
ATOM   2283  ND2 ASN A 150      31.427 -14.334 -12.757  1.00  0.62           N  
ATOM   2284  H   ASN A 150      30.182 -12.513  -9.369  1.00  0.62           H  
ATOM   2285  HA  ASN A 150      28.450 -12.558 -10.823  1.00  0.62           H  
ATOM   2286 1HB  ASN A 150      29.489 -15.327 -11.586  1.00  0.62           H  
ATOM   2287 2HB  ASN A 150      28.370 -14.347 -12.500  1.00  0.62           H  
ATOM   2288 1HD2 ASN A 150      32.220 -13.932 -13.215  1.00  0.62           H  
ATOM   2289 2HD2 ASN A 150      31.441 -15.299 -12.486  1.00  0.62           H  
ATOM   2290  N   SER A 151      27.507 -14.535  -8.657  1.00  0.61           N  
ATOM   2291  CA  SER A 151      26.352 -15.163  -8.046  1.00  0.61           C  
ATOM   2292  C   SER A 151      25.171 -14.225  -7.852  1.00  0.61           C  
ATOM   2293  O   SER A 151      25.323 -12.997  -7.840  1.00  0.61           O  
ATOM   2294  CB  SER A 151      26.733 -15.730  -6.701  1.00  0.61           C  
ATOM   2295  OG  SER A 151      27.052 -14.723  -5.842  1.00  0.61           O  
ATOM   2296  H   SER A 151      28.323 -14.351  -8.070  1.00  0.61           H  
ATOM   2297  HA  SER A 151      26.039 -15.969  -8.702  1.00  0.61           H  
ATOM   2298 1HB  SER A 151      25.908 -16.287  -6.285  1.00  0.61           H  
ATOM   2299 2HB  SER A 151      27.573 -16.415  -6.805  1.00  0.61           H  
ATOM   2300  HG  SER A 151      27.996 -14.527  -6.025  1.00  0.61           H  
ATOM   2301  N   LEU A 152      24.008 -14.830  -7.635  1.00  0.61           N  
ATOM   2302  CA  LEU A 152      22.777 -14.084  -7.353  1.00  0.61           C  
ATOM   2303  C   LEU A 152      22.132 -14.523  -6.047  1.00  0.61           C  
ATOM   2304  O   LEU A 152      21.685 -15.664  -5.901  1.00  0.61           O  
ATOM   2305  CB  LEU A 152      21.794 -14.273  -8.514  1.00  0.61           C  
ATOM   2306  CG  LEU A 152      20.423 -13.689  -8.380  1.00  0.61           C  
ATOM   2307  CD1 LEU A 152      20.483 -12.181  -8.297  1.00  0.61           C  
ATOM   2308  CD2 LEU A 152      19.596 -14.178  -9.566  1.00  0.61           C  
ATOM   2309  H   LEU A 152      24.016 -15.850  -7.669  1.00  0.61           H  
ATOM   2310  HA  LEU A 152      23.024 -13.026  -7.269  1.00  0.61           H  
ATOM   2311 1HB  LEU A 152      22.245 -13.826  -9.401  1.00  0.61           H  
ATOM   2312 2HB  LEU A 152      21.679 -15.320  -8.705  1.00  0.61           H  
ATOM   2313  HG  LEU A 152      19.990 -14.031  -7.470  1.00  0.61           H  
ATOM   2314 1HD1 LEU A 152      19.482 -11.775  -8.187  1.00  0.61           H  
ATOM   2315 2HD1 LEU A 152      21.082 -11.897  -7.431  1.00  0.61           H  
ATOM   2316 3HD1 LEU A 152      20.934 -11.790  -9.205  1.00  0.61           H  
ATOM   2317 1HD2 LEU A 152      18.582 -13.795  -9.497  1.00  0.61           H  
ATOM   2318 2HD2 LEU A 152      20.050 -13.829 -10.493  1.00  0.61           H  
ATOM   2319 3HD2 LEU A 152      19.570 -15.270  -9.565  1.00  0.61           H  
ATOM   2320  N   VAL A 153      22.055 -13.617  -5.089  1.00  0.62           N  
ATOM   2321  CA  VAL A 153      21.510 -14.005  -3.810  1.00  0.62           C  
ATOM   2322  C   VAL A 153      20.064 -13.556  -3.722  1.00  0.62           C  
ATOM   2323  O   VAL A 153      19.769 -12.360  -3.648  1.00  0.62           O  
ATOM   2324  CB  VAL A 153      22.324 -13.398  -2.658  1.00  0.62           C  
ATOM   2325  CG1 VAL A 153      21.735 -13.863  -1.360  1.00  0.62           C  
ATOM   2326  CG2 VAL A 153      23.798 -13.780  -2.792  1.00  0.62           C  
ATOM   2327  H   VAL A 153      22.396 -12.672  -5.246  1.00  0.62           H  
ATOM   2328  HA  VAL A 153      21.545 -15.091  -3.720  1.00  0.62           H  
ATOM   2329  HB  VAL A 153      22.231 -12.320  -2.685  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 153      22.283 -13.432  -0.527  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 153      20.693 -13.565  -1.308  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 153      21.793 -14.950  -1.296  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 153      24.365 -13.337  -1.972  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 153      23.903 -14.863  -2.763  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 153      24.184 -13.403  -3.744  1.00  0.62           H  
ATOM   2336  N   LEU A 154      19.161 -14.532  -3.752  1.00  0.64           N  
ATOM   2337  CA  LEU A 154      17.724 -14.278  -3.716  1.00  0.64           C  
ATOM   2338  C   LEU A 154      17.114 -14.624  -2.374  1.00  0.64           C  
ATOM   2339  O   LEU A 154      15.899 -14.548  -2.189  1.00  0.64           O  
ATOM   2340  CB  LEU A 154      17.012 -15.080  -4.791  1.00  0.64           C  
ATOM   2341  CG  LEU A 154      17.459 -14.798  -6.192  1.00  0.64           C  
ATOM   2342  CD1 LEU A 154      16.709 -15.677  -7.159  1.00  0.64           C  
ATOM   2343  CD2 LEU A 154      17.246 -13.337  -6.483  1.00  0.64           C  
ATOM   2344  H   LEU A 154      19.490 -15.488  -3.828  1.00  0.64           H  
ATOM   2345  HA  LEU A 154      17.560 -13.234  -3.908  1.00  0.64           H  
ATOM   2346 1HB  LEU A 154      17.168 -16.139  -4.596  1.00  0.64           H  
ATOM   2347 2HB  LEU A 154      15.944 -14.870  -4.731  1.00  0.64           H  
ATOM   2348  HG  LEU A 154      18.504 -15.047  -6.281  1.00  0.64           H  
ATOM   2349 1HD1 LEU A 154      17.056 -15.476  -8.172  1.00  0.64           H  
ATOM   2350 2HD1 LEU A 154      16.887 -16.720  -6.915  1.00  0.64           H  
ATOM   2351 3HD1 LEU A 154      15.643 -15.467  -7.093  1.00  0.64           H  
ATOM   2352 1HD2 LEU A 154      17.569 -13.108  -7.485  1.00  0.64           H  
ATOM   2353 2HD2 LEU A 154      16.189 -13.095  -6.384  1.00  0.64           H  
ATOM   2354 3HD2 LEU A 154      17.824 -12.748  -5.774  1.00  0.64           H  
ATOM   2355  N   LYS A 155      17.954 -15.053  -1.453  1.00  0.69           N  
ATOM   2356  CA  LYS A 155      17.488 -15.526  -0.166  1.00  0.69           C  
ATOM   2357  C   LYS A 155      18.536 -15.358   0.911  1.00  0.69           C  
ATOM   2358  O   LYS A 155      19.707 -15.120   0.624  1.00  0.69           O  
ATOM   2359  CB  LYS A 155      17.086 -16.992  -0.281  1.00  0.69           C  
ATOM   2360  CG  LYS A 155      18.251 -17.907  -0.651  1.00  0.69           C  
ATOM   2361  CD  LYS A 155      17.803 -19.348  -0.834  1.00  0.69           C  
ATOM   2362  CE  LYS A 155      18.985 -20.255  -1.167  1.00  0.69           C  
ATOM   2363  NZ  LYS A 155      18.556 -21.663  -1.369  1.00  0.69           N  
ATOM   2364  H   LYS A 155      18.941 -15.062  -1.662  1.00  0.69           H  
ATOM   2365  HA  LYS A 155      16.617 -14.938   0.126  1.00  0.69           H  
ATOM   2366 1HB  LYS A 155      16.683 -17.337   0.671  1.00  0.69           H  
ATOM   2367 2HB  LYS A 155      16.304 -17.105  -1.032  1.00  0.69           H  
ATOM   2368 1HG  LYS A 155      18.713 -17.558  -1.573  1.00  0.69           H  
ATOM   2369 2HG  LYS A 155      18.998 -17.866   0.148  1.00  0.69           H  
ATOM   2370 1HD  LYS A 155      17.335 -19.698   0.087  1.00  0.69           H  
ATOM   2371 2HD  LYS A 155      17.072 -19.406  -1.640  1.00  0.69           H  
ATOM   2372 1HE  LYS A 155      19.468 -19.898  -2.080  1.00  0.69           H  
ATOM   2373 2HE  LYS A 155      19.705 -20.218  -0.349  1.00  0.69           H  
ATOM   2374 1HZ  LYS A 155      19.361 -22.229  -1.588  1.00  0.69           H  
ATOM   2375 2HZ  LYS A 155      18.117 -22.009  -0.529  1.00  0.69           H  
ATOM   2376 3HZ  LYS A 155      17.899 -21.704  -2.135  1.00  0.69           H  
ATOM   2377  N   ASP A 156      18.101 -15.497   2.149  1.00  0.74           N  
ATOM   2378  CA  ASP A 156      18.982 -15.390   3.294  1.00  0.74           C  
ATOM   2379  C   ASP A 156      20.108 -16.420   3.255  1.00  0.74           C  
ATOM   2380  O   ASP A 156      19.888 -17.571   2.870  1.00  0.74           O  
ATOM   2381  CB  ASP A 156      18.181 -15.620   4.573  1.00  0.74           C  
ATOM   2382  CG  ASP A 156      17.192 -14.528   4.877  1.00  0.74           C  
ATOM   2383  OD1 ASP A 156      17.246 -13.495   4.235  1.00  0.74           O  
ATOM   2384  OD2 ASP A 156      16.370 -14.731   5.744  1.00  0.74           O  
ATOM   2385  H   ASP A 156      17.123 -15.682   2.306  1.00  0.74           H  
ATOM   2386  HA  ASP A 156      19.413 -14.397   3.290  1.00  0.74           H  
ATOM   2387 1HB  ASP A 156      17.650 -16.567   4.506  1.00  0.74           H  
ATOM   2388 2HB  ASP A 156      18.878 -15.693   5.412  1.00  0.74           H  
ATOM   2389  N   ILE A 157      21.297 -16.008   3.690  1.00  0.81           N  
ATOM   2390  CA  ILE A 157      22.429 -16.924   3.776  1.00  0.81           C  
ATOM   2391  C   ILE A 157      22.907 -17.052   5.245  1.00  0.81           C  
ATOM   2392  O   ILE A 157      23.329 -16.058   5.841  1.00  0.81           O  
ATOM   2393  CB  ILE A 157      23.619 -16.484   2.916  1.00  0.81           C  
ATOM   2394  CG1 ILE A 157      23.258 -16.381   1.429  1.00  0.81           C  
ATOM   2395  CG2 ILE A 157      24.705 -17.503   3.104  1.00  0.81           C  
ATOM   2396  CD1 ILE A 157      24.362 -15.723   0.583  1.00  0.81           C  
ATOM   2397  H   ILE A 157      21.379 -15.038   3.993  1.00  0.81           H  
ATOM   2398  HA  ILE A 157      22.120 -17.871   3.365  1.00  0.81           H  
ATOM   2399  HB  ILE A 157      23.966 -15.516   3.237  1.00  0.81           H  
ATOM   2400 1HG1 ILE A 157      23.076 -17.385   1.042  1.00  0.81           H  
ATOM   2401 2HG1 ILE A 157      22.341 -15.794   1.316  1.00  0.81           H  
ATOM   2402 1HG2 ILE A 157      25.553 -17.227   2.535  1.00  0.81           H  
ATOM   2403 2HG2 ILE A 157      24.978 -17.551   4.139  1.00  0.81           H  
ATOM   2404 3HG2 ILE A 157      24.354 -18.480   2.778  1.00  0.81           H  
ATOM   2405 1HD1 ILE A 157      24.049 -15.691  -0.453  1.00  0.81           H  
ATOM   2406 2HD1 ILE A 157      24.549 -14.719   0.928  1.00  0.81           H  
ATOM   2407 3HD1 ILE A 157      25.276 -16.287   0.659  1.00  0.81           H  
ATOM   2408  N   PRO A 158      22.894 -18.253   5.851  1.00  0.87           N  
ATOM   2409  CA  PRO A 158      23.330 -18.533   7.208  1.00  0.87           C  
ATOM   2410  C   PRO A 158      24.777 -18.131   7.394  1.00  0.87           C  
ATOM   2411  O   PRO A 158      25.521 -18.015   6.423  1.00  0.87           O  
ATOM   2412  CB  PRO A 158      23.163 -20.046   7.326  1.00  0.87           C  
ATOM   2413  CG  PRO A 158      22.132 -20.398   6.300  1.00  0.87           C  
ATOM   2414  CD  PRO A 158      22.358 -19.431   5.169  1.00  0.87           C  
ATOM   2415  HA  PRO A 158      22.680 -17.999   7.919  1.00  0.87           H  
ATOM   2416 1HB  PRO A 158      24.119 -20.544   7.184  1.00  0.87           H  
ATOM   2417 2HB  PRO A 158      22.839 -20.299   8.343  1.00  0.87           H  
ATOM   2418 1HG  PRO A 158      22.256 -21.447   5.987  1.00  0.87           H  
ATOM   2419 2HG  PRO A 158      21.123 -20.312   6.729  1.00  0.87           H  
ATOM   2420 1HD  PRO A 158      23.099 -19.810   4.479  1.00  0.87           H  
ATOM   2421 2HD  PRO A 158      21.371 -19.249   4.715  1.00  0.87           H  
ATOM   2422  N   SER A 159      25.158 -17.858   8.626  1.00  0.91           N  
ATOM   2423  CA  SER A 159      26.520 -17.435   8.906  1.00  0.91           C  
ATOM   2424  C   SER A 159      27.525 -18.532   8.587  1.00  0.91           C  
ATOM   2425  O   SER A 159      27.161 -19.710   8.513  1.00  0.91           O  
ATOM   2426  CB  SER A 159      26.615 -17.033  10.361  1.00  0.91           C  
ATOM   2427  OG  SER A 159      26.442 -18.139  11.206  1.00  0.91           O  
ATOM   2428  H   SER A 159      24.504 -17.959   9.389  1.00  0.91           H  
ATOM   2429  HA  SER A 159      26.749 -16.567   8.284  1.00  0.91           H  
ATOM   2430 1HB  SER A 159      27.589 -16.579  10.551  1.00  0.91           H  
ATOM   2431 2HB  SER A 159      25.858 -16.283  10.576  1.00  0.91           H  
ATOM   2432  HG  SER A 159      27.243 -18.670  11.112  1.00  0.91           H  
ATOM   2433  N   ASP A 160      28.785 -18.136   8.405  1.00  0.92           N  
ATOM   2434  CA  ASP A 160      29.889 -19.049   8.088  1.00  0.92           C  
ATOM   2435  C   ASP A 160      29.647 -19.946   6.878  1.00  0.92           C  
ATOM   2436  O   ASP A 160      29.989 -21.128   6.899  1.00  0.92           O  
ATOM   2437  CB  ASP A 160      30.229 -19.947   9.279  1.00  0.92           C  
ATOM   2438  CG  ASP A 160      30.849 -19.205  10.456  1.00  0.92           C  
ATOM   2439  OD1 ASP A 160      31.626 -18.313  10.249  1.00  0.92           O  
ATOM   2440  OD2 ASP A 160      30.563 -19.560  11.573  1.00  0.92           O  
ATOM   2441  H   ASP A 160      28.978 -17.134   8.480  1.00  0.92           H  
ATOM   2442  HA  ASP A 160      30.765 -18.445   7.876  1.00  0.92           H  
ATOM   2443 1HB  ASP A 160      29.332 -20.463   9.621  1.00  0.92           H  
ATOM   2444 2HB  ASP A 160      30.931 -20.713   8.952  1.00  0.92           H  
ATOM   2445  N   CYS A 161      29.084 -19.384   5.818  1.00  0.89           N  
ATOM   2446  CA  CYS A 161      28.853 -20.143   4.599  1.00  0.89           C  
ATOM   2447  C   CYS A 161      29.661 -19.643   3.415  1.00  0.89           C  
ATOM   2448  O   CYS A 161      29.876 -18.438   3.258  1.00  0.89           O  
ATOM   2449  CB  CYS A 161      27.385 -20.085   4.190  1.00  0.89           C  
ATOM   2450  SG  CYS A 161      26.248 -20.811   5.333  1.00  0.89           S  
ATOM   2451  H   CYS A 161      28.810 -18.415   5.873  1.00  0.89           H  
ATOM   2452  HA  CYS A 161      29.117 -21.184   4.784  1.00  0.89           H  
ATOM   2453 1HB  CYS A 161      27.093 -19.046   4.055  1.00  0.89           H  
ATOM   2454 2HB  CYS A 161      27.267 -20.574   3.240  1.00  0.89           H  
ATOM   2455  HG  CYS A 161      26.170 -19.724   6.153  1.00  0.89           H  
ATOM   2456  N   LYS A 162      30.022 -20.577   2.542  1.00  0.83           N  
ATOM   2457  CA  LYS A 162      30.591 -20.241   1.240  1.00  0.83           C  
ATOM   2458  C   LYS A 162      29.545 -20.593   0.199  1.00  0.83           C  
ATOM   2459  O   LYS A 162      29.090 -21.747   0.113  1.00  0.83           O  
ATOM   2460  CB  LYS A 162      31.908 -20.937   0.967  1.00  0.83           C  
ATOM   2461  CG  LYS A 162      33.054 -20.501   1.871  1.00  0.83           C  
ATOM   2462  CD  LYS A 162      34.381 -21.056   1.374  1.00  0.83           C  
ATOM   2463  CE  LYS A 162      35.548 -20.541   2.204  1.00  0.83           C  
ATOM   2464  NZ  LYS A 162      36.860 -21.027   1.680  1.00  0.83           N  
ATOM   2465  H   LYS A 162      29.859 -21.552   2.792  1.00  0.83           H  
ATOM   2466  HA  LYS A 162      30.760 -19.165   1.184  1.00  0.83           H  
ATOM   2467 1HB  LYS A 162      31.772 -21.995   1.066  1.00  0.83           H  
ATOM   2468 2HB  LYS A 162      32.209 -20.730  -0.047  1.00  0.83           H  
ATOM   2469 1HG  LYS A 162      33.108 -19.419   1.908  1.00  0.83           H  
ATOM   2470 2HG  LYS A 162      32.872 -20.872   2.880  1.00  0.83           H  
ATOM   2471 1HD  LYS A 162      34.366 -22.144   1.429  1.00  0.83           H  
ATOM   2472 2HD  LYS A 162      34.530 -20.763   0.334  1.00  0.83           H  
ATOM   2473 1HE  LYS A 162      35.542 -19.451   2.190  1.00  0.83           H  
ATOM   2474 2HE  LYS A 162      35.431 -20.879   3.231  1.00  0.83           H  
ATOM   2475 1HZ  LYS A 162      37.609 -20.666   2.255  1.00  0.83           H  
ATOM   2476 2HZ  LYS A 162      36.883 -22.036   1.695  1.00  0.83           H  
ATOM   2477 3HZ  LYS A 162      36.983 -20.706   0.730  1.00  0.83           H  
ATOM   2478  N   VAL A 163      29.146 -19.567  -0.548  1.00  0.77           N  
ATOM   2479  CA  VAL A 163      28.036 -19.643  -1.487  1.00  0.77           C  
ATOM   2480  C   VAL A 163      28.373 -19.298  -2.943  1.00  0.77           C  
ATOM   2481  O   VAL A 163      29.015 -18.285  -3.210  1.00  0.77           O  
ATOM   2482  CB  VAL A 163      26.974 -18.684  -0.964  1.00  0.77           C  
ATOM   2483  CG1 VAL A 163      25.854 -18.673  -1.828  1.00  0.77           C  
ATOM   2484  CG2 VAL A 163      26.595 -19.090   0.411  1.00  0.77           C  
ATOM   2485  H   VAL A 163      29.605 -18.663  -0.413  1.00  0.77           H  
ATOM   2486  HA  VAL A 163      27.647 -20.659  -1.465  1.00  0.77           H  
ATOM   2487  HB  VAL A 163      27.373 -17.671  -0.945  1.00  0.77           H  
ATOM   2488 1HG1 VAL A 163      25.111 -17.973  -1.450  1.00  0.77           H  
ATOM   2489 2HG1 VAL A 163      26.204 -18.360  -2.806  1.00  0.77           H  
ATOM   2490 3HG1 VAL A 163      25.422 -19.661  -1.884  1.00  0.77           H  
ATOM   2491 1HG2 VAL A 163      25.852 -18.439   0.758  1.00  0.77           H  
ATOM   2492 2HG2 VAL A 163      26.217 -20.067   0.380  1.00  0.77           H  
ATOM   2493 3HG2 VAL A 163      27.451 -19.051   1.074  1.00  0.77           H  
ATOM   2494  N   PHE A 164      27.959 -20.158  -3.881  1.00  0.71           N  
ATOM   2495  CA  PHE A 164      28.251 -19.976  -5.310  1.00  0.71           C  
ATOM   2496  C   PHE A 164      27.018 -20.240  -6.193  1.00  0.71           C  
ATOM   2497  O   PHE A 164      26.157 -21.017  -5.809  1.00  0.71           O  
ATOM   2498  CB  PHE A 164      29.393 -20.925  -5.709  1.00  0.71           C  
ATOM   2499  CG  PHE A 164      30.687 -20.699  -4.941  1.00  0.71           C  
ATOM   2500  CD1 PHE A 164      30.904 -21.323  -3.717  1.00  0.71           C  
ATOM   2501  CD2 PHE A 164      31.682 -19.882  -5.441  1.00  0.71           C  
ATOM   2502  CE1 PHE A 164      32.063 -21.133  -3.016  1.00  0.71           C  
ATOM   2503  CE2 PHE A 164      32.854 -19.681  -4.733  1.00  0.71           C  
ATOM   2504  CZ  PHE A 164      33.042 -20.311  -3.515  1.00  0.71           C  
ATOM   2505  H   PHE A 164      27.398 -20.957  -3.579  1.00  0.71           H  
ATOM   2506  HA  PHE A 164      28.569 -18.945  -5.471  1.00  0.71           H  
ATOM   2507 1HB  PHE A 164      29.076 -21.954  -5.548  1.00  0.71           H  
ATOM   2508 2HB  PHE A 164      29.603 -20.811  -6.772  1.00  0.71           H  
ATOM   2509  HD1 PHE A 164      30.142 -21.959  -3.310  1.00  0.71           H  
ATOM   2510  HD2 PHE A 164      31.532 -19.388  -6.403  1.00  0.71           H  
ATOM   2511  HE1 PHE A 164      32.205 -21.637  -2.067  1.00  0.71           H  
ATOM   2512  HE2 PHE A 164      33.631 -19.031  -5.133  1.00  0.71           H  
ATOM   2513  HZ  PHE A 164      33.964 -20.158  -2.957  1.00  0.71           H  
ATOM   2514  N   GLY A 165      26.947 -19.645  -7.387  1.00  0.67           N  
ATOM   2515  CA  GLY A 165      25.837 -19.946  -8.312  1.00  0.67           C  
ATOM   2516  C   GLY A 165      24.859 -18.786  -8.529  1.00  0.67           C  
ATOM   2517  O   GLY A 165      24.860 -17.807  -7.782  1.00  0.67           O  
ATOM   2518  H   GLY A 165      27.672 -18.999  -7.671  1.00  0.67           H  
ATOM   2519 1HA  GLY A 165      26.255 -20.244  -9.276  1.00  0.67           H  
ATOM   2520 2HA  GLY A 165      25.281 -20.810  -7.940  1.00  0.67           H  
ATOM   2521  N   SER A 166      24.035 -18.905  -9.566  1.00  0.65           N  
ATOM   2522  CA  SER A 166      23.076 -17.868  -9.946  1.00  0.65           C  
ATOM   2523  C   SER A 166      21.709 -18.426 -10.367  1.00  0.65           C  
ATOM   2524  O   SER A 166      21.523 -18.733 -11.548  1.00  0.65           O  
ATOM   2525  CB  SER A 166      23.648 -17.043 -11.081  1.00  0.65           C  
ATOM   2526  OG  SER A 166      22.764 -16.016 -11.445  1.00  0.65           O  
ATOM   2527  H   SER A 166      24.078 -19.753 -10.117  1.00  0.65           H  
ATOM   2528  HA  SER A 166      22.934 -17.214  -9.091  1.00  0.65           H  
ATOM   2529 1HB  SER A 166      24.598 -16.603 -10.768  1.00  0.65           H  
ATOM   2530 2HB  SER A 166      23.849 -17.683 -11.939  1.00  0.65           H  
ATOM   2531  HG  SER A 166      23.240 -15.470 -12.079  1.00  0.65           H  
ATOM   2532  N   PRO A 167      20.740 -18.565  -9.446  1.00  0.65           N  
ATOM   2533  CA  PRO A 167      20.705 -18.285  -8.010  1.00  0.65           C  
ATOM   2534  C   PRO A 167      21.745 -19.037  -7.207  1.00  0.65           C  
ATOM   2535  O   PRO A 167      22.097 -20.176  -7.518  1.00  0.65           O  
ATOM   2536  CB  PRO A 167      19.296 -18.726  -7.616  1.00  0.65           C  
ATOM   2537  CG  PRO A 167      18.501 -18.629  -8.898  1.00  0.65           C  
ATOM   2538  CD  PRO A 167      19.469 -19.038  -9.972  1.00  0.65           C  
ATOM   2539  HA  PRO A 167      20.809 -17.204  -7.842  1.00  0.65           H  
ATOM   2540 1HB  PRO A 167      19.327 -19.741  -7.190  1.00  0.65           H  
ATOM   2541 2HB  PRO A 167      18.912 -18.061  -6.825  1.00  0.65           H  
ATOM   2542 1HG  PRO A 167      17.618 -19.281  -8.852  1.00  0.65           H  
ATOM   2543 2HG  PRO A 167      18.135 -17.604  -9.042  1.00  0.65           H  
ATOM   2544 1HD  PRO A 167      19.497 -20.131 -10.094  1.00  0.65           H  
ATOM   2545 2HD  PRO A 167      19.238 -18.525 -10.918  1.00  0.65           H  
ATOM   2546  N   ALA A 168      22.221 -18.369  -6.182  1.00  0.69           N  
ATOM   2547  CA  ALA A 168      23.236 -18.846  -5.265  1.00  0.69           C  
ATOM   2548  C   ALA A 168      22.848 -20.109  -4.504  1.00  0.69           C  
ATOM   2549  O   ALA A 168      21.717 -20.254  -4.019  1.00  0.69           O  
ATOM   2550  CB  ALA A 168      23.549 -17.715  -4.321  1.00  0.69           C  
ATOM   2551  H   ALA A 168      21.874 -17.429  -6.031  1.00  0.69           H  
ATOM   2552  HA  ALA A 168      24.128 -19.088  -5.835  1.00  0.69           H  
ATOM   2553 1HB  ALA A 168      24.291 -18.004  -3.703  1.00  0.69           H  
ATOM   2554 2HB  ALA A 168      23.871 -16.845  -4.894  1.00  0.69           H  
ATOM   2555 3HB  ALA A 168      22.666 -17.463  -3.744  1.00  0.69           H  
ATOM   2556  N   VAL A 169      23.831 -20.992  -4.354  1.00  0.80           N  
ATOM   2557  CA  VAL A 169      23.747 -22.265  -3.654  1.00  0.80           C  
ATOM   2558  C   VAL A 169      24.781 -22.357  -2.535  1.00  0.80           C  
ATOM   2559  O   VAL A 169      25.955 -22.022  -2.719  1.00  0.80           O  
ATOM   2560  CB  VAL A 169      23.991 -23.413  -4.654  1.00  0.80           C  
ATOM   2561  CG1 VAL A 169      23.944 -24.765  -3.949  1.00  0.80           C  
ATOM   2562  CG2 VAL A 169      22.959 -23.334  -5.766  1.00  0.80           C  
ATOM   2563  H   VAL A 169      24.710 -20.794  -4.812  1.00  0.80           H  
ATOM   2564  HA  VAL A 169      22.749 -22.362  -3.227  1.00  0.80           H  
ATOM   2565  HB  VAL A 169      24.990 -23.304  -5.082  1.00  0.80           H  
ATOM   2566 1HG1 VAL A 169      24.134 -25.556  -4.673  1.00  0.80           H  
ATOM   2567 2HG1 VAL A 169      24.702 -24.804  -3.176  1.00  0.80           H  
ATOM   2568 3HG1 VAL A 169      22.963 -24.911  -3.502  1.00  0.80           H  
ATOM   2569 1HG2 VAL A 169      23.139 -24.129  -6.485  1.00  0.80           H  
ATOM   2570 2HG2 VAL A 169      21.961 -23.441  -5.344  1.00  0.80           H  
ATOM   2571 3HG2 VAL A 169      23.036 -22.369  -6.273  1.00  0.80           H  
ATOM   2572  N   ILE A 170      24.368 -22.805  -1.359  1.00  1.02           N  
ATOM   2573  CA  ILE A 170      25.352 -22.928  -0.295  1.00  1.02           C  
ATOM   2574  C   ILE A 170      26.167 -24.184  -0.542  1.00  1.02           C  
ATOM   2575  O   ILE A 170      25.600 -25.259  -0.741  1.00  1.02           O  
ATOM   2576  CB  ILE A 170      24.688 -22.994   1.085  1.00  1.02           C  
ATOM   2577  CG1 ILE A 170      23.900 -21.705   1.341  1.00  1.02           C  
ATOM   2578  CG2 ILE A 170      25.784 -23.155   2.143  1.00  1.02           C  
ATOM   2579  CD1 ILE A 170      22.998 -21.779   2.511  1.00  1.02           C  
ATOM   2580  H   ILE A 170      23.404 -23.067  -1.212  1.00  1.02           H  
ATOM   2581  HA  ILE A 170      26.030 -22.088  -0.329  1.00  1.02           H  
ATOM   2582  HB  ILE A 170      23.996 -23.833   1.134  1.00  1.02           H  
ATOM   2583 1HG1 ILE A 170      24.579 -20.897   1.526  1.00  1.02           H  
ATOM   2584 2HG1 ILE A 170      23.306 -21.475   0.455  1.00  1.02           H  
ATOM   2585 1HG2 ILE A 170      25.337 -23.190   3.134  1.00  1.02           H  
ATOM   2586 2HG2 ILE A 170      26.339 -24.074   1.967  1.00  1.02           H  
ATOM   2587 3HG2 ILE A 170      26.462 -22.313   2.077  1.00  1.02           H  
ATOM   2588 1HD1 ILE A 170      22.475 -20.834   2.605  1.00  1.02           H  
ATOM   2589 2HD1 ILE A 170      22.272 -22.578   2.363  1.00  1.02           H  
ATOM   2590 3HD1 ILE A 170      23.580 -21.979   3.413  1.00  1.02           H  
ATOM   2591  N   ILE A 171      27.489 -24.036  -0.570  1.00  1.40           N  
ATOM   2592  CA  ILE A 171      28.376 -25.151  -0.850  1.00  1.40           C  
ATOM   2593  C   ILE A 171      29.051 -25.697   0.399  1.00  1.40           C  
ATOM   2594  O   ILE A 171      29.023 -26.905   0.640  1.00  1.40           O  
ATOM   2595  CB  ILE A 171      29.439 -24.740  -1.880  1.00  1.40           C  
ATOM   2596  CG1 ILE A 171      28.733 -24.264  -3.165  1.00  1.40           C  
ATOM   2597  CG2 ILE A 171      30.395 -25.878  -2.157  1.00  1.40           C  
ATOM   2598  CD1 ILE A 171      27.829 -25.289  -3.793  1.00  1.40           C  
ATOM   2599  H   ILE A 171      27.899 -23.120  -0.397  1.00  1.40           H  
ATOM   2600  HA  ILE A 171      27.785 -25.955  -1.285  1.00  1.40           H  
ATOM   2601  HB  ILE A 171      30.000 -23.888  -1.487  1.00  1.40           H  
ATOM   2602 1HG1 ILE A 171      28.144 -23.375  -2.935  1.00  1.40           H  
ATOM   2603 2HG1 ILE A 171      29.485 -24.005  -3.904  1.00  1.40           H  
ATOM   2604 1HG2 ILE A 171      31.143 -25.554  -2.880  1.00  1.40           H  
ATOM   2605 2HG2 ILE A 171      30.888 -26.169  -1.233  1.00  1.40           H  
ATOM   2606 3HG2 ILE A 171      29.843 -26.728  -2.559  1.00  1.40           H  
ATOM   2607 1HD1 ILE A 171      27.376 -24.868  -4.692  1.00  1.40           H  
ATOM   2608 2HD1 ILE A 171      28.406 -26.175  -4.055  1.00  1.40           H  
ATOM   2609 3HD1 ILE A 171      27.047 -25.563  -3.090  1.00  1.40           H  
ATOM   2610  N   THR A 172      29.690 -24.827   1.180  1.00  2.03           N  
ATOM   2611  CA  THR A 172      30.363 -25.349   2.368  1.00  2.03           C  
ATOM   2612  C   THR A 172      30.364 -24.385   3.563  1.00  2.03           C  
ATOM   2613  O   THR A 172      29.747 -23.318   3.531  1.00  2.03           O  
ATOM   2614  CB  THR A 172      31.798 -25.838   2.024  1.00  2.03           C  
ATOM   2615  OG1 THR A 172      32.332 -26.573   3.135  1.00  2.03           O  
ATOM   2616  CG2 THR A 172      32.710 -24.681   1.691  1.00  2.03           C  
ATOM   2617  H   THR A 172      29.676 -23.835   0.947  1.00  2.03           H  
ATOM   2618  HA  THR A 172      29.815 -26.233   2.696  1.00  2.03           H  
ATOM   2619  HB  THR A 172      31.748 -26.505   1.164  1.00  2.03           H  
ATOM   2620  HG1 THR A 172      31.748 -27.322   3.333  1.00  2.03           H  
ATOM   2621 1HG2 THR A 172      33.703 -25.058   1.450  1.00  2.03           H  
ATOM   2622 2HG2 THR A 172      32.306 -24.157   0.832  1.00  2.03           H  
ATOM   2623 3HG2 THR A 172      32.778 -24.002   2.537  1.00  2.03           H  
ATOM   2624  N   ASP A 173      31.023 -24.826   4.633  1.00  2.97           N  
ATOM   2625  CA  ASP A 173      31.106 -24.147   5.924  1.00  2.97           C  
ATOM   2626  C   ASP A 173      32.499 -24.294   6.549  1.00  2.97           C  
ATOM   2627  O   ASP A 173      32.648 -24.527   7.759  1.00  2.97           O  
ATOM   2628  CB  ASP A 173      29.977 -24.627   6.840  1.00  2.97           C  
ATOM   2629  CG  ASP A 173      30.003 -26.119   7.130  1.00  2.97           C  
ATOM   2630  OD1 ASP A 173      30.956 -26.768   6.773  1.00  2.97           O  
ATOM   2631  OD2 ASP A 173      29.051 -26.602   7.687  1.00  2.97           O  
ATOM   2632  H   ASP A 173      31.519 -25.693   4.509  1.00  2.97           H  
ATOM   2633  HA  ASP A 173      30.940 -23.084   5.751  1.00  2.97           H  
ATOM   2634 1HB  ASP A 173      30.031 -24.081   7.784  1.00  2.97           H  
ATOM   2635 2HB  ASP A 173      29.018 -24.371   6.382  1.00  2.97           H  
ATOM   2636  N   SER A 174      33.515 -24.152   5.697  1.00  4.16           N  
ATOM   2637  CA  SER A 174      34.928 -24.291   6.052  1.00  4.16           C  
ATOM   2638  C   SER A 174      35.296 -23.595   7.359  1.00  4.16           C  
ATOM   2639  O   SER A 174      36.095 -24.118   8.125  1.00  4.16           O  
ATOM   2640  CB  SER A 174      35.805 -23.752   4.939  1.00  4.16           C  
ATOM   2641  OG  SER A 174      37.177 -23.916   5.245  1.00  4.16           O  
ATOM   2642  H   SER A 174      33.279 -23.956   4.734  1.00  4.16           H  
ATOM   2643  HA  SER A 174      35.140 -25.355   6.167  1.00  4.16           H  
ATOM   2644 1HB  SER A 174      35.569 -24.266   4.007  1.00  4.16           H  
ATOM   2645 2HB  SER A 174      35.587 -22.698   4.797  1.00  4.16           H  
ATOM   2646  HG  SER A 174      37.318 -24.868   5.323  1.00  4.16           H  
ATOM   2647  N   LEU A 175      34.758 -22.408   7.608  1.00  5.42           N  
ATOM   2648  CA  LEU A 175      35.105 -21.650   8.805  1.00  5.42           C  
ATOM   2649  C   LEU A 175      34.724 -22.379  10.102  1.00  5.42           C  
ATOM   2650  O   LEU A 175      35.350 -22.179  11.146  1.00  5.42           O  
ATOM   2651  CB  LEU A 175      34.444 -20.283   8.743  1.00  5.42           C  
ATOM   2652  CG  LEU A 175      34.993 -19.382   7.647  1.00  5.42           C  
ATOM   2653  CD1 LEU A 175      34.172 -18.136   7.582  1.00  5.42           C  
ATOM   2654  CD2 LEU A 175      36.447 -19.066   7.949  1.00  5.42           C  
ATOM   2655  H   LEU A 175      34.093 -22.026   6.952  1.00  5.42           H  
ATOM   2656  HA  LEU A 175      36.185 -21.503   8.805  1.00  5.42           H  
ATOM   2657 1HB  LEU A 175      33.376 -20.413   8.566  1.00  5.42           H  
ATOM   2658 2HB  LEU A 175      34.571 -19.778   9.702  1.00  5.42           H  
ATOM   2659  HG  LEU A 175      34.921 -19.889   6.686  1.00  5.42           H  
ATOM   2660 1HD1 LEU A 175      34.547 -17.478   6.800  1.00  5.42           H  
ATOM   2661 2HD1 LEU A 175      33.131 -18.390   7.370  1.00  5.42           H  
ATOM   2662 3HD1 LEU A 175      34.237 -17.638   8.544  1.00  5.42           H  
ATOM   2663 1HD2 LEU A 175      36.853 -18.423   7.168  1.00  5.42           H  
ATOM   2664 2HD2 LEU A 175      36.515 -18.557   8.911  1.00  5.42           H  
ATOM   2665 3HD2 LEU A 175      37.015 -19.987   7.992  1.00  5.42           H  
ATOM   2666  N   ASN A 176      33.692 -23.229  10.058  1.00  6.49           N  
ATOM   2667  CA  ASN A 176      33.301 -23.953  11.261  1.00  6.49           C  
ATOM   2668  C   ASN A 176      34.335 -25.043  11.448  1.00  6.49           C  
ATOM   2669  O   ASN A 176      34.808 -25.300  12.563  1.00  6.49           O  
ATOM   2670  CB  ASN A 176      31.899 -24.516  11.138  1.00  6.49           C  
ATOM   2671  CG  ASN A 176      31.379 -25.156  12.418  1.00  6.49           C  
ATOM   2672  OD1 ASN A 176      31.221 -24.511  13.478  1.00  6.49           O  
ATOM   2673  ND2 ASN A 176      31.097 -26.434  12.328  1.00  6.49           N  
ATOM   2674  H   ASN A 176      33.209 -23.418   9.182  1.00  6.49           H  
ATOM   2675  HA  ASN A 176      33.357 -23.290  12.120  1.00  6.49           H  
ATOM   2676 1HB  ASN A 176      31.218 -23.716  10.841  1.00  6.49           H  
ATOM   2677 2HB  ASN A 176      31.881 -25.263  10.339  1.00  6.49           H  
ATOM   2678 1HD2 ASN A 176      30.745 -26.927  13.122  1.00  6.49           H  
ATOM   2679 2HD2 ASN A 176      31.231 -26.912  11.455  1.00  6.49           H  
ATOM   2680  N   TYR A 177      34.710 -25.670  10.335  1.00  7.24           N  
ATOM   2681  CA  TYR A 177      35.738 -26.699  10.376  1.00  7.24           C  
ATOM   2682  C   TYR A 177      37.007 -26.122  10.974  1.00  7.24           C  
ATOM   2683  O   TYR A 177      37.599 -26.716  11.876  1.00  7.24           O  
ATOM   2684  CB  TYR A 177      36.049 -27.290   9.004  1.00  7.24           C  
ATOM   2685  CG  TYR A 177      37.208 -28.272   9.061  1.00  7.24           C  
ATOM   2686  CD1 TYR A 177      37.002 -29.571   9.494  1.00  7.24           C  
ATOM   2687  CD2 TYR A 177      38.488 -27.858   8.695  1.00  7.24           C  
ATOM   2688  CE1 TYR A 177      38.062 -30.456   9.558  1.00  7.24           C  
ATOM   2689  CE2 TYR A 177      39.549 -28.744   8.761  1.00  7.24           C  
ATOM   2690  CZ  TYR A 177      39.336 -30.041   9.189  1.00  7.24           C  
ATOM   2691  OH  TYR A 177      40.383 -30.934   9.256  1.00  7.24           O  
ATOM   2692  H   TYR A 177      34.271 -25.398   9.450  1.00  7.24           H  
ATOM   2693  HA  TYR A 177      35.400 -27.504  11.029  1.00  7.24           H  
ATOM   2694 1HB  TYR A 177      35.171 -27.804   8.614  1.00  7.24           H  
ATOM   2695 2HB  TYR A 177      36.310 -26.511   8.309  1.00  7.24           H  
ATOM   2696  HD1 TYR A 177      36.003 -29.895   9.786  1.00  7.24           H  
ATOM   2697  HD2 TYR A 177      38.652 -26.832   8.360  1.00  7.24           H  
ATOM   2698  HE1 TYR A 177      37.897 -31.478   9.898  1.00  7.24           H  
ATOM   2699  HE2 TYR A 177      40.550 -28.420   8.476  1.00  7.24           H  
ATOM   2700  HH  TYR A 177      41.208 -30.478   9.073  1.00  7.24           H  
ATOM   2701  N   GLN A 178      37.422 -24.958  10.464  1.00  7.73           N  
ATOM   2702  CA  GLN A 178      38.652 -24.331  10.908  1.00  7.73           C  
ATOM   2703  C   GLN A 178      38.614 -24.050  12.404  1.00  7.73           C  
ATOM   2704  O   GLN A 178      39.598 -24.317  13.089  1.00  7.73           O  
ATOM   2705  CB  GLN A 178      38.888 -23.024  10.147  1.00  7.73           C  
ATOM   2706  CG  GLN A 178      39.249 -23.192   8.663  1.00  7.73           C  
ATOM   2707  CD  GLN A 178      39.327 -21.851   7.934  1.00  7.73           C  
ATOM   2708  OE1 GLN A 178      39.885 -20.881   8.467  1.00  7.73           O  
ATOM   2709  NE2 GLN A 178      38.764 -21.771   6.723  1.00  7.73           N  
ATOM   2710  H   GLN A 178      36.874 -24.524   9.724  1.00  7.73           H  
ATOM   2711  HA  GLN A 178      39.476 -25.011  10.704  1.00  7.73           H  
ATOM   2712 1HB  GLN A 178      37.988 -22.415  10.202  1.00  7.73           H  
ATOM   2713 2HB  GLN A 178      39.688 -22.464  10.629  1.00  7.73           H  
ATOM   2714 1HG  GLN A 178      40.223 -23.674   8.594  1.00  7.73           H  
ATOM   2715 2HG  GLN A 178      38.502 -23.806   8.176  1.00  7.73           H  
ATOM   2716 1HE2 GLN A 178      38.793 -20.909   6.223  1.00  7.73           H  
ATOM   2717 2HE2 GLN A 178      38.297 -22.571   6.301  1.00  7.73           H  
ATOM   2718  N   ARG A 179      37.475 -23.580  12.938  1.00  8.12           N  
ATOM   2719  CA  ARG A 179      37.405 -23.363  14.383  1.00  8.12           C  
ATOM   2720  C   ARG A 179      37.565 -24.663  15.163  1.00  8.12           C  
ATOM   2721  O   ARG A 179      38.214 -24.695  16.210  1.00  8.12           O  
ATOM   2722  CB  ARG A 179      36.079 -22.749  14.812  1.00  8.12           C  
ATOM   2723  CG  ARG A 179      35.847 -21.278  14.504  1.00  8.12           C  
ATOM   2724  CD  ARG A 179      34.657 -20.809  15.281  1.00  8.12           C  
ATOM   2725  NE  ARG A 179      33.431 -21.438  14.817  1.00  8.12           N  
ATOM   2726  CZ  ARG A 179      32.604 -20.906  13.897  1.00  8.12           C  
ATOM   2727  NH1 ARG A 179      32.822 -19.721  13.406  1.00  8.12           N  
ATOM   2728  NH2 ARG A 179      31.547 -21.552  13.471  1.00  8.12           N  
ATOM   2729  H   ARG A 179      36.677 -23.343  12.345  1.00  8.12           H  
ATOM   2730  HA  ARG A 179      38.210 -22.688  14.667  1.00  8.12           H  
ATOM   2731 1HB  ARG A 179      35.270 -23.302  14.329  1.00  8.12           H  
ATOM   2732 2HB  ARG A 179      35.959 -22.882  15.886  1.00  8.12           H  
ATOM   2733 1HG  ARG A 179      36.718 -20.692  14.794  1.00  8.12           H  
ATOM   2734 2HG  ARG A 179      35.649 -21.148  13.442  1.00  8.12           H  
ATOM   2735 1HD  ARG A 179      34.789 -21.053  16.335  1.00  8.12           H  
ATOM   2736 2HD  ARG A 179      34.551 -19.731  15.168  1.00  8.12           H  
ATOM   2737  HE  ARG A 179      33.213 -22.365  15.164  1.00  8.12           H  
ATOM   2738 1HH1 ARG A 179      33.613 -19.175  13.694  1.00  8.12           H  
ATOM   2739 2HH1 ARG A 179      32.141 -19.363  12.711  1.00  8.12           H  
ATOM   2740 1HH2 ARG A 179      31.335 -22.498  13.794  1.00  8.12           H  
ATOM   2741 2HH2 ARG A 179      30.957 -21.078  12.767  1.00  8.12           H  
ATOM   2742  N   ASN A 180      36.969 -25.740  14.663  1.00  8.51           N  
ATOM   2743  CA  ASN A 180      37.058 -27.031  15.330  1.00  8.51           C  
ATOM   2744  C   ASN A 180      38.446 -27.667  15.184  1.00  8.51           C  
ATOM   2745  O   ASN A 180      38.896 -28.418  16.053  1.00  8.51           O  
ATOM   2746  CB  ASN A 180      35.970 -27.946  14.810  1.00  8.51           C  
ATOM   2747  CG  ASN A 180      34.604 -27.541  15.322  1.00  8.51           C  
ATOM   2748  OD1 ASN A 180      34.484 -26.916  16.385  1.00  8.51           O  
ATOM   2749  ND2 ASN A 180      33.576 -27.888  14.595  1.00  8.51           N  
ATOM   2750  H   ASN A 180      36.422 -25.659  13.802  1.00  8.51           H  
ATOM   2751  HA  ASN A 180      36.890 -26.874  16.395  1.00  8.51           H  
ATOM   2752 1HB  ASN A 180      35.962 -27.908  13.717  1.00  8.51           H  
ATOM   2753 2HB  ASN A 180      36.178 -28.973  15.105  1.00  8.51           H  
ATOM   2754 1HD2 ASN A 180      32.654 -27.646  14.895  1.00  8.51           H  
ATOM   2755 2HD2 ASN A 180      33.714 -28.389  13.744  1.00  8.51           H  
ATOM   2756  N   ASN A 181      39.119 -27.355  14.077  1.00  8.90           N  
ATOM   2757  CA  ASN A 181      40.432 -27.888  13.738  1.00  8.90           C  
ATOM   2758  C   ASN A 181      41.592 -27.210  14.472  1.00  8.90           C  
ATOM   2759  O   ASN A 181      42.518 -27.890  14.925  1.00  8.90           O  
ATOM   2760  CB  ASN A 181      40.641 -27.774  12.237  1.00  8.90           C  
ATOM   2761  CG  ASN A 181      41.886 -28.432  11.737  1.00  8.90           C  
ATOM   2762  OD1 ASN A 181      42.061 -29.650  11.863  1.00  8.90           O  
ATOM   2763  ND2 ASN A 181      42.769 -27.652  11.161  1.00  8.90           N  
ATOM   2764  H   ASN A 181      38.667 -26.747  13.399  1.00  8.90           H  
ATOM   2765  HA  ASN A 181      40.447 -28.942  14.014  1.00  8.90           H  
ATOM   2766 1HB  ASN A 181      39.784 -28.211  11.728  1.00  8.90           H  
ATOM   2767 2HB  ASN A 181      40.671 -26.722  11.966  1.00  8.90           H  
ATOM   2768 1HD2 ASN A 181      43.622 -28.036  10.808  1.00  8.90           H  
ATOM   2769 2HD2 ASN A 181      42.590 -26.672  11.082  1.00  8.90           H  
ATOM   2770  N   ILE A 182      41.561 -25.881  14.562  1.00  9.24           N  
ATOM   2771  CA  ILE A 182      42.674 -25.137  15.133  1.00  9.24           C  
ATOM   2772  C   ILE A 182      42.265 -23.790  15.732  1.00  9.24           C  
ATOM   2773  O   ILE A 182      42.149 -23.675  16.953  1.00  9.24           O  
ATOM   2774  OXT ILE A 182      42.428 -22.777  15.052  1.00  9.24           O  
ATOM   2775  CB  ILE A 182      43.736 -24.924  14.039  1.00  9.24           C  
ATOM   2776  CG1 ILE A 182      44.963 -24.207  14.609  1.00  9.24           C  
ATOM   2777  CG2 ILE A 182      43.118 -24.155  12.866  1.00  9.24           C  
ATOM   2778  CD1 ILE A 182      46.165 -24.250  13.689  1.00  9.24           C  
ATOM   2779  H   ILE A 182      40.765 -25.371  14.179  1.00  9.24           H  
ATOM   2780  HA  ILE A 182      43.109 -25.738  15.929  1.00  9.24           H  
ATOM   2781  HB  ILE A 182      44.074 -25.898  13.680  1.00  9.24           H  
ATOM   2782 1HG1 ILE A 182      44.709 -23.165  14.799  1.00  9.24           H  
ATOM   2783 2HG1 ILE A 182      45.237 -24.676  15.556  1.00  9.24           H  
ATOM   2784 1HG2 ILE A 182      43.862 -24.028  12.082  1.00  9.24           H  
ATOM   2785 2HG2 ILE A 182      42.265 -24.711  12.472  1.00  9.24           H  
ATOM   2786 3HG2 ILE A 182      42.779 -23.179  13.205  1.00  9.24           H  
ATOM   2787 1HD1 ILE A 182      46.999 -23.725  14.155  1.00  9.24           H  
ATOM   2788 2HD1 ILE A 182      46.444 -25.288  13.506  1.00  9.24           H  
ATOM   2789 3HD1 ILE A 182      45.917 -23.768  12.744  1.00  9.24           H  
TER    2790
ENDMDL

