REMARK ID 640064 MODEL 1 1agy-PN-1
PFRMAT TS
TARGET 1agy-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.346  -0.099   1.028  1.00  0.78           N  
ATOM      2  CA  THR A   1       2.707   0.083   0.543  1.00  0.78           C  
ATOM      3  C   THR A   1       2.978   1.521   0.118  1.00  0.78           C  
ATOM      4  O   THR A   1       2.342   2.036  -0.799  1.00  0.78           O  
ATOM      5  CB  THR A   1       3.000  -0.859  -0.639  1.00  0.78           C  
ATOM      6  OG1 THR A   1       2.875  -2.222  -0.210  1.00  0.78           O  
ATOM      7  CG2 THR A   1       4.392  -0.613  -1.177  1.00  0.78           C  
ATOM      8 1H   THR A   1       1.356  -0.684   1.851  1.00  0.78           H  
ATOM      9 2H   THR A   1       0.949   0.800   1.258  1.00  0.78           H  
ATOM     10 3H   THR A   1       0.789  -0.539   0.310  1.00  0.78           H  
ATOM     11  HA  THR A   1       3.394  -0.162   1.353  1.00  0.78           H  
ATOM     12  HB  THR A   1       2.278  -0.674  -1.433  1.00  0.78           H  
ATOM     13  HG1 THR A   1       3.042  -2.808  -0.952  1.00  0.78           H  
ATOM     14 1HG2 THR A   1       4.586  -1.278  -2.018  1.00  0.78           H  
ATOM     15 2HG2 THR A   1       4.458   0.414  -1.514  1.00  0.78           H  
ATOM     16 3HG2 THR A   1       5.129  -0.792  -0.398  1.00  0.78           H  
ATOM     17  N   ARG A   2       3.946   2.164   0.782  1.00  0.73           N  
ATOM     18  CA  ARG A   2       4.323   3.544   0.458  1.00  0.73           C  
ATOM     19  C   ARG A   2       5.651   3.628  -0.296  1.00  0.73           C  
ATOM     20  O   ARG A   2       6.170   4.716  -0.552  1.00  0.73           O  
ATOM     21  CB  ARG A   2       4.398   4.403   1.711  1.00  0.73           C  
ATOM     22  CG  ARG A   2       3.062   4.676   2.387  1.00  0.73           C  
ATOM     23  CD  ARG A   2       3.249   5.359   3.672  1.00  0.73           C  
ATOM     24  NE  ARG A   2       1.984   5.691   4.336  1.00  0.73           N  
ATOM     25  CZ  ARG A   2       1.270   4.837   5.109  1.00  0.73           C  
ATOM     26  NH1 ARG A   2       1.707   3.617   5.323  1.00  0.73           N  
ATOM     27  NH2 ARG A   2       0.134   5.226   5.660  1.00  0.73           N  
ATOM     28  H   ARG A   2       4.437   1.693   1.531  1.00  0.73           H  
ATOM     29  HA  ARG A   2       3.552   3.969  -0.182  1.00  0.73           H  
ATOM     30 1HB  ARG A   2       5.055   3.933   2.442  1.00  0.73           H  
ATOM     31 2HB  ARG A   2       4.837   5.375   1.461  1.00  0.73           H  
ATOM     32 1HG  ARG A   2       2.483   5.344   1.749  1.00  0.73           H  
ATOM     33 2HG  ARG A   2       2.516   3.749   2.547  1.00  0.73           H  
ATOM     34 1HD  ARG A   2       3.819   4.706   4.327  1.00  0.73           H  
ATOM     35 2HD  ARG A   2       3.804   6.288   3.498  1.00  0.73           H  
ATOM     36  HE  ARG A   2       1.619   6.620   4.198  1.00  0.73           H  
ATOM     37 1HH1 ARG A   2       2.578   3.314   4.916  1.00  0.73           H  
ATOM     38 2HH1 ARG A   2       1.173   2.985   5.903  1.00  0.73           H  
ATOM     39 1HH2 ARG A   2      -0.212   6.160   5.508  1.00  0.73           H  
ATOM     40 2HH2 ARG A   2      -0.391   4.583   6.237  1.00  0.73           H  
ATOM     41  N   THR A   3       6.181   2.484  -0.687  1.00  0.68           N  
ATOM     42  CA  THR A   3       7.394   2.450  -1.487  1.00  0.68           C  
ATOM     43  C   THR A   3       7.016   1.951  -2.864  1.00  0.68           C  
ATOM     44  O   THR A   3       6.453   0.868  -3.004  1.00  0.68           O  
ATOM     45  CB  THR A   3       8.466   1.532  -0.885  1.00  0.68           C  
ATOM     46  OG1 THR A   3       8.831   2.007   0.421  1.00  0.68           O  
ATOM     47  CG2 THR A   3       9.701   1.505  -1.782  1.00  0.68           C  
ATOM     48  H   THR A   3       5.724   1.619  -0.447  1.00  0.68           H  
ATOM     49  HA  THR A   3       7.803   3.455  -1.587  1.00  0.68           H  
ATOM     50  HB  THR A   3       8.067   0.522  -0.797  1.00  0.68           H  
ATOM     51  HG1 THR A   3       9.579   1.493   0.746  1.00  0.68           H  
ATOM     52 1HG2 THR A   3      10.454   0.850  -1.348  1.00  0.68           H  
ATOM     53 2HG2 THR A   3       9.432   1.139  -2.772  1.00  0.68           H  
ATOM     54 3HG2 THR A   3      10.101   2.498  -1.867  1.00  0.68           H  
ATOM     55  N   SER A   4       7.319   2.737  -3.877  1.00  0.63           N  
ATOM     56  CA  SER A   4       6.961   2.365  -5.229  1.00  0.63           C  
ATOM     57  C   SER A   4       8.003   2.955  -6.156  1.00  0.63           C  
ATOM     58  O   SER A   4       8.296   4.156  -6.077  1.00  0.63           O  
ATOM     59  CB  SER A   4       5.576   2.875  -5.538  1.00  0.63           C  
ATOM     60  OG  SER A   4       5.148   2.478  -6.795  1.00  0.63           O  
ATOM     61  H   SER A   4       7.795   3.609  -3.702  1.00  0.63           H  
ATOM     62  HA  SER A   4       6.978   1.279  -5.326  1.00  0.63           H  
ATOM     63 1HB  SER A   4       4.878   2.517  -4.780  1.00  0.63           H  
ATOM     64 2HB  SER A   4       5.586   3.961  -5.490  1.00  0.63           H  
ATOM     65  HG  SER A   4       5.774   2.845  -7.443  1.00  0.63           H  
ATOM     66  N   ARG A   5       8.632   2.073  -6.939  1.00  0.61           N  
ATOM     67  CA  ARG A   5       9.731   2.416  -7.839  1.00  0.61           C  
ATOM     68  C   ARG A   5       9.586   1.750  -9.213  1.00  0.61           C  
ATOM     69  O   ARG A   5      10.551   1.188  -9.742  1.00  0.61           O  
ATOM     70  CB  ARG A   5      11.041   2.005  -7.193  1.00  0.61           C  
ATOM     71  CG  ARG A   5      11.307   2.692  -5.856  1.00  0.61           C  
ATOM     72  CD  ARG A   5      12.561   2.281  -5.222  1.00  0.61           C  
ATOM     73  NE  ARG A   5      12.667   2.893  -3.921  1.00  0.61           N  
ATOM     74  CZ  ARG A   5      13.639   2.713  -3.037  1.00  0.61           C  
ATOM     75  NH1 ARG A   5      14.663   1.920  -3.282  1.00  0.61           N  
ATOM     76  NH2 ARG A   5      13.519   3.360  -1.910  1.00  0.61           N  
ATOM     77  H   ARG A   5       8.318   1.113  -6.917  1.00  0.61           H  
ATOM     78  HA  ARG A   5       9.736   3.484  -7.977  1.00  0.61           H  
ATOM     79 1HB  ARG A   5      11.054   0.927  -7.033  1.00  0.61           H  
ATOM     80 2HB  ARG A   5      11.868   2.245  -7.867  1.00  0.61           H  
ATOM     81 1HG  ARG A   5      11.326   3.777  -6.003  1.00  0.61           H  
ATOM     82 2HG  ARG A   5      10.522   2.443  -5.148  1.00  0.61           H  
ATOM     83 1HD  ARG A   5      12.583   1.199  -5.101  1.00  0.61           H  
ATOM     84 2HD  ARG A   5      13.407   2.604  -5.828  1.00  0.61           H  
ATOM     85  HE  ARG A   5      11.922   3.530  -3.628  1.00  0.61           H  
ATOM     86 1HH1 ARG A   5      14.723   1.431  -4.167  1.00  0.61           H  
ATOM     87 2HH1 ARG A   5      15.387   1.801  -2.588  1.00  0.61           H  
ATOM     88 1HH2 ARG A   5      12.683   3.949  -1.804  1.00  0.61           H  
ATOM     89 2HH2 ARG A   5      14.214   3.276  -1.184  1.00  0.61           H  
ATOM     90  N   GLU A   6       8.381   1.796  -9.783  1.00  0.59           N  
ATOM     91  CA  GLU A   6       8.075   1.051 -11.003  1.00  0.59           C  
ATOM     92  C   GLU A   6       8.549   1.666 -12.319  1.00  0.59           C  
ATOM     93  O   GLU A   6       8.318   1.078 -13.378  1.00  0.59           O  
ATOM     94  CB  GLU A   6       6.577   0.800 -11.082  1.00  0.59           C  
ATOM     95  CG  GLU A   6       6.046  -0.102  -9.996  1.00  0.59           C  
ATOM     96  CD  GLU A   6       4.566  -0.313 -10.067  1.00  0.59           C  
ATOM     97  OE1 GLU A   6       3.873   0.566 -10.530  1.00  0.59           O  
ATOM     98  OE2 GLU A   6       4.118  -1.364  -9.655  1.00  0.59           O  
ATOM     99  H   GLU A   6       7.634   2.340  -9.349  1.00  0.59           H  
ATOM    100  HA  GLU A   6       8.565   0.080 -10.917  1.00  0.59           H  
ATOM    101 1HB  GLU A   6       6.065   1.745 -11.016  1.00  0.59           H  
ATOM    102 2HB  GLU A   6       6.327   0.359 -12.048  1.00  0.59           H  
ATOM    103 1HG  GLU A   6       6.548  -1.066 -10.059  1.00  0.59           H  
ATOM    104 2HG  GLU A   6       6.294   0.346  -9.030  1.00  0.59           H  
ATOM    105  N   LEU A   7       9.184   2.836 -12.287  1.00  0.59           N  
ATOM    106  CA  LEU A   7       9.727   3.369 -13.521  1.00  0.59           C  
ATOM    107  C   LEU A   7      11.178   2.937 -13.586  1.00  0.59           C  
ATOM    108  O   LEU A   7      11.592   2.248 -14.516  1.00  0.59           O  
ATOM    109  CB  LEU A   7       9.638   4.892 -13.555  1.00  0.59           C  
ATOM    110  CG  LEU A   7       8.289   5.435 -13.517  1.00  0.59           C  
ATOM    111  CD1 LEU A   7       8.383   6.947 -13.410  1.00  0.59           C  
ATOM    112  CD2 LEU A   7       7.592   4.979 -14.765  1.00  0.59           C  
ATOM    113  H   LEU A   7       9.353   3.342 -11.416  1.00  0.59           H  
ATOM    114  HA  LEU A   7       9.190   2.950 -14.369  1.00  0.59           H  
ATOM    115 1HB  LEU A   7      10.189   5.309 -12.724  1.00  0.59           H  
ATOM    116 2HB  LEU A   7      10.110   5.242 -14.475  1.00  0.59           H  
ATOM    117  HG  LEU A   7       7.756   5.059 -12.640  1.00  0.59           H  
ATOM    118 1HD1 LEU A   7       7.399   7.384 -13.372  1.00  0.59           H  
ATOM    119 2HD1 LEU A   7       8.915   7.200 -12.502  1.00  0.59           H  
ATOM    120 3HD1 LEU A   7       8.927   7.329 -14.262  1.00  0.59           H  
ATOM    121 1HD2 LEU A   7       6.604   5.331 -14.788  1.00  0.59           H  
ATOM    122 2HD2 LEU A   7       8.130   5.360 -15.626  1.00  0.59           H  
ATOM    123 3HD2 LEU A   7       7.579   3.891 -14.792  1.00  0.59           H  
ATOM    124  N   ARG A   8      11.928   3.234 -12.527  1.00  0.60           N  
ATOM    125  CA  ARG A   8      13.344   2.893 -12.473  1.00  0.60           C  
ATOM    126  C   ARG A   8      13.609   1.395 -12.559  1.00  0.60           C  
ATOM    127  O   ARG A   8      14.567   0.978 -13.212  1.00  0.60           O  
ATOM    128  CB  ARG A   8      13.963   3.456 -11.205  1.00  0.60           C  
ATOM    129  CG  ARG A   8      14.137   4.958 -11.236  1.00  0.60           C  
ATOM    130  CD  ARG A   8      14.744   5.494 -10.008  1.00  0.60           C  
ATOM    131  NE  ARG A   8      14.777   6.952 -10.015  1.00  0.60           N  
ATOM    132  CZ  ARG A   8      15.707   7.694 -10.648  1.00  0.60           C  
ATOM    133  NH1 ARG A   8      16.657   7.104 -11.336  1.00  0.60           N  
ATOM    134  NH2 ARG A   8      15.674   9.010 -10.581  1.00  0.60           N  
ATOM    135  H   ARG A   8      11.512   3.761 -11.757  1.00  0.60           H  
ATOM    136  HA  ARG A   8      13.834   3.369 -13.321  1.00  0.60           H  
ATOM    137 1HB  ARG A   8      13.316   3.218 -10.355  1.00  0.60           H  
ATOM    138 2HB  ARG A   8      14.930   2.991 -11.026  1.00  0.60           H  
ATOM    139 1HG  ARG A   8      14.805   5.205 -12.054  1.00  0.60           H  
ATOM    140 2HG  ARG A   8      13.174   5.434 -11.401  1.00  0.60           H  
ATOM    141 1HD  ARG A   8      14.160   5.170  -9.146  1.00  0.60           H  
ATOM    142 2HD  ARG A   8      15.764   5.128  -9.913  1.00  0.60           H  
ATOM    143  HE  ARG A   8      14.044   7.433  -9.497  1.00  0.60           H  
ATOM    144 1HH1 ARG A   8      16.688   6.095 -11.390  1.00  0.60           H  
ATOM    145 2HH1 ARG A   8      17.357   7.656 -11.810  1.00  0.60           H  
ATOM    146 1HH2 ARG A   8      14.957   9.475 -10.035  1.00  0.60           H  
ATOM    147 2HH2 ARG A   8      16.374   9.560 -11.054  1.00  0.60           H  
ATOM    148  N   ASP A   9      12.748   0.587 -11.933  1.00  0.62           N  
ATOM    149  CA  ASP A   9      12.892  -0.861 -11.967  1.00  0.62           C  
ATOM    150  C   ASP A   9      11.853  -1.514 -12.888  1.00  0.62           C  
ATOM    151  O   ASP A   9      11.586  -2.713 -12.764  1.00  0.62           O  
ATOM    152  CB  ASP A   9      12.768  -1.447 -10.553  1.00  0.62           C  
ATOM    153  CG  ASP A   9      13.918  -1.023  -9.597  1.00  0.62           C  
ATOM    154  OD1 ASP A   9      15.053  -1.027 -10.020  1.00  0.62           O  
ATOM    155  OD2 ASP A   9      13.640  -0.704  -8.458  1.00  0.62           O  
ATOM    156  H   ASP A   9      11.972   0.971 -11.391  1.00  0.62           H  
ATOM    157  HA  ASP A   9      13.882  -1.101 -12.354  1.00  0.62           H  
ATOM    158 1HB  ASP A   9      11.820  -1.122 -10.117  1.00  0.62           H  
ATOM    159 2HB  ASP A   9      12.744  -2.533 -10.613  1.00  0.62           H  
ATOM    160  N   GLY A  10      11.230  -0.739 -13.781  1.00  0.64           N  
ATOM    161  CA  GLY A  10      10.188  -1.305 -14.630  1.00  0.64           C  
ATOM    162  C   GLY A  10      10.734  -2.015 -15.863  1.00  0.64           C  
ATOM    163  O   GLY A  10      11.937  -1.991 -16.140  1.00  0.64           O  
ATOM    164  H   GLY A  10      11.474   0.246 -13.893  1.00  0.64           H  
ATOM    165 1HA  GLY A  10       9.584  -1.997 -14.044  1.00  0.64           H  
ATOM    166 2HA  GLY A  10       9.521  -0.503 -14.946  1.00  0.64           H  
ATOM    167  N   ASP A  11       9.831  -2.591 -16.652  1.00  0.65           N  
ATOM    168  CA  ASP A  11      10.200  -3.305 -17.872  1.00  0.65           C  
ATOM    169  C   ASP A  11       9.717  -2.540 -19.116  1.00  0.65           C  
ATOM    170  O   ASP A  11       8.519  -2.538 -19.392  1.00  0.65           O  
ATOM    171  CB  ASP A  11       9.635  -4.729 -17.860  1.00  0.65           C  
ATOM    172  CG  ASP A  11      10.059  -5.593 -19.079  1.00  0.65           C  
ATOM    173  OD1 ASP A  11      10.428  -5.052 -20.115  1.00  0.65           O  
ATOM    174  OD2 ASP A  11      10.008  -6.795 -18.952  1.00  0.65           O  
ATOM    175  H   ASP A  11       8.857  -2.556 -16.376  1.00  0.65           H  
ATOM    176  HA  ASP A  11      11.276  -3.407 -17.866  1.00  0.65           H  
ATOM    177 1HB  ASP A  11       9.961  -5.236 -16.949  1.00  0.65           H  
ATOM    178 2HB  ASP A  11       8.544  -4.684 -17.833  1.00  0.65           H  
ATOM    179  N   PRO A  12      10.607  -1.909 -19.906  1.00  0.66           N  
ATOM    180  CA  PRO A  12      10.286  -1.050 -21.033  1.00  0.66           C  
ATOM    181  C   PRO A  12       9.606  -1.817 -22.168  1.00  0.66           C  
ATOM    182  O   PRO A  12       9.023  -1.212 -23.068  1.00  0.66           O  
ATOM    183  CB  PRO A  12      11.654  -0.506 -21.449  1.00  0.66           C  
ATOM    184  CG  PRO A  12      12.636  -1.563 -21.012  1.00  0.66           C  
ATOM    185  CD  PRO A  12      12.053  -2.158 -19.747  1.00  0.66           C  
ATOM    186  HA  PRO A  12       9.650  -0.231 -20.696  1.00  0.66           H  
ATOM    187 1HB  PRO A  12      11.669  -0.335 -22.535  1.00  0.66           H  
ATOM    188 2HB  PRO A  12      11.830   0.469 -20.970  1.00  0.66           H  
ATOM    189 1HG  PRO A  12      12.753  -2.313 -21.811  1.00  0.66           H  
ATOM    190 2HG  PRO A  12      13.626  -1.116 -20.851  1.00  0.66           H  
ATOM    191 1HD  PRO A  12      12.264  -3.242 -19.767  1.00  0.66           H  
ATOM    192 2HD  PRO A  12      12.451  -1.665 -18.854  1.00  0.66           H  
ATOM    193  N   ALA A  13       9.685  -3.158 -22.149  1.00  0.65           N  
ATOM    194  CA  ALA A  13       9.064  -3.957 -23.197  1.00  0.65           C  
ATOM    195  C   ALA A  13       7.556  -4.040 -23.005  1.00  0.65           C  
ATOM    196  O   ALA A  13       6.827  -4.474 -23.907  1.00  0.65           O  
ATOM    197  CB  ALA A  13       9.640  -5.358 -23.205  1.00  0.65           C  
ATOM    198  H   ALA A  13      10.148  -3.666 -21.383  1.00  0.65           H  
ATOM    199  HA  ALA A  13       9.265  -3.476 -24.153  1.00  0.65           H  
ATOM    200 1HB  ALA A  13       9.185  -5.936 -24.003  1.00  0.65           H  
ATOM    201 2HB  ALA A  13      10.716  -5.308 -23.357  1.00  0.65           H  
ATOM    202 3HB  ALA A  13       9.433  -5.836 -22.246  1.00  0.65           H  
ATOM    203  N   ARG A  14       7.088  -3.657 -21.818  1.00  0.64           N  
ATOM    204  CA  ARG A  14       5.680  -3.712 -21.482  1.00  0.64           C  
ATOM    205  C   ARG A  14       5.272  -2.389 -20.841  1.00  0.64           C  
ATOM    206  O   ARG A  14       5.078  -2.332 -19.626  1.00  0.64           O  
ATOM    207  CB  ARG A  14       5.405  -4.852 -20.518  1.00  0.64           C  
ATOM    208  CG  ARG A  14       5.690  -6.243 -21.084  1.00  0.64           C  
ATOM    209  CD  ARG A  14       4.722  -6.616 -22.148  1.00  0.64           C  
ATOM    210  NE  ARG A  14       4.963  -7.956 -22.657  1.00  0.64           N  
ATOM    211  CZ  ARG A  14       5.780  -8.269 -23.691  1.00  0.64           C  
ATOM    212  NH1 ARG A  14       6.448  -7.339 -24.349  1.00  0.64           N  
ATOM    213  NH2 ARG A  14       5.909  -9.536 -24.053  1.00  0.64           N  
ATOM    214  H   ARG A  14       7.734  -3.301 -21.110  1.00  0.64           H  
ATOM    215  HA  ARG A  14       5.102  -3.895 -22.381  1.00  0.64           H  
ATOM    216 1HB  ARG A  14       6.029  -4.725 -19.630  1.00  0.64           H  
ATOM    217 2HB  ARG A  14       4.365  -4.821 -20.199  1.00  0.64           H  
ATOM    218 1HG  ARG A  14       6.697  -6.283 -21.494  1.00  0.64           H  
ATOM    219 2HG  ARG A  14       5.607  -6.976 -20.282  1.00  0.64           H  
ATOM    220 1HD  ARG A  14       3.710  -6.581 -21.749  1.00  0.64           H  
ATOM    221 2HD  ARG A  14       4.808  -5.916 -22.980  1.00  0.64           H  
ATOM    222  HE  ARG A  14       4.483  -8.716 -22.199  1.00  0.64           H  
ATOM    223 1HH1 ARG A  14       6.376  -6.342 -24.097  1.00  0.64           H  
ATOM    224 2HH1 ARG A  14       7.044  -7.602 -25.117  1.00  0.64           H  
ATOM    225 1HH2 ARG A  14       5.402 -10.257 -23.558  1.00  0.64           H  
ATOM    226 2HH2 ARG A  14       6.513  -9.782 -24.823  1.00  0.64           H  
ATOM    227  N   PRO A  15       5.169  -1.299 -21.613  1.00  0.61           N  
ATOM    228  CA  PRO A  15       4.950   0.032 -21.108  1.00  0.61           C  
ATOM    229  C   PRO A  15       3.533   0.179 -20.555  1.00  0.61           C  
ATOM    230  O   PRO A  15       2.625  -0.512 -21.022  1.00  0.61           O  
ATOM    231  CB  PRO A  15       5.151   0.887 -22.366  1.00  0.61           C  
ATOM    232  CG  PRO A  15       4.784  -0.021 -23.511  1.00  0.61           C  
ATOM    233  CD  PRO A  15       5.246  -1.391 -23.084  1.00  0.61           C  
ATOM    234  HA  PRO A  15       5.723   0.224 -20.358  1.00  0.61           H  
ATOM    235 1HB  PRO A  15       4.528   1.799 -22.310  1.00  0.61           H  
ATOM    236 2HB  PRO A  15       6.187   1.200 -22.450  1.00  0.61           H  
ATOM    237 1HG  PRO A  15       3.700   0.024 -23.692  1.00  0.61           H  
ATOM    238 2HG  PRO A  15       5.278   0.316 -24.435  1.00  0.61           H  
ATOM    239 1HD  PRO A  15       4.556  -2.135 -23.491  1.00  0.61           H  
ATOM    240 2HD  PRO A  15       6.283  -1.547 -23.415  1.00  0.61           H  
ATOM    241  N   PRO A  16       3.320   1.085 -19.590  1.00  0.59           N  
ATOM    242  CA  PRO A  16       2.056   1.492 -19.027  1.00  0.59           C  
ATOM    243  C   PRO A  16       1.389   2.460 -19.975  1.00  0.59           C  
ATOM    244  O   PRO A  16       2.037   2.989 -20.879  1.00  0.59           O  
ATOM    245  CB  PRO A  16       2.473   2.176 -17.738  1.00  0.59           C  
ATOM    246  CG  PRO A  16       3.798   2.792 -18.085  1.00  0.59           C  
ATOM    247  CD  PRO A  16       4.458   1.800 -19.007  1.00  0.59           C  
ATOM    248  HA  PRO A  16       1.426   0.608 -18.841  1.00  0.59           H  
ATOM    249 1HB  PRO A  16       1.720   2.918 -17.448  1.00  0.59           H  
ATOM    250 2HB  PRO A  16       2.526   1.437 -16.924  1.00  0.59           H  
ATOM    251 1HG  PRO A  16       3.626   3.759 -18.575  1.00  0.59           H  
ATOM    252 2HG  PRO A  16       4.386   2.998 -17.194  1.00  0.59           H  
ATOM    253 1HD  PRO A  16       4.973   2.354 -19.779  1.00  0.59           H  
ATOM    254 2HD  PRO A  16       5.113   1.125 -18.433  1.00  0.59           H  
ATOM    255  N   LYS A  17       0.117   2.731 -19.751  1.00  0.56           N  
ATOM    256  CA  LYS A  17      -0.570   3.776 -20.472  1.00  0.56           C  
ATOM    257  C   LYS A  17      -0.377   5.082 -19.718  1.00  0.56           C  
ATOM    258  O   LYS A  17      -0.276   6.154 -20.317  1.00  0.56           O  
ATOM    259  CB  LYS A  17      -2.057   3.446 -20.575  1.00  0.56           C  
ATOM    260  CG  LYS A  17      -2.386   2.259 -21.445  1.00  0.56           C  
ATOM    261  CD  LYS A  17      -3.890   2.023 -21.495  1.00  0.56           C  
ATOM    262  CE  LYS A  17      -4.234   0.828 -22.377  1.00  0.56           C  
ATOM    263  NZ  LYS A  17      -5.696   0.550 -22.392  1.00  0.56           N  
ATOM    264  H   LYS A  17      -0.378   2.258 -19.006  1.00  0.56           H  
ATOM    265  HA  LYS A  17      -0.137   3.879 -21.467  1.00  0.56           H  
ATOM    266 1HB  LYS A  17      -2.446   3.238 -19.575  1.00  0.56           H  
ATOM    267 2HB  LYS A  17      -2.597   4.305 -20.957  1.00  0.56           H  
ATOM    268 1HG  LYS A  17      -2.016   2.437 -22.455  1.00  0.56           H  
ATOM    269 2HG  LYS A  17      -1.894   1.371 -21.045  1.00  0.56           H  
ATOM    270 1HD  LYS A  17      -4.263   1.841 -20.485  1.00  0.56           H  
ATOM    271 2HD  LYS A  17      -4.384   2.912 -21.892  1.00  0.56           H  
ATOM    272 1HE  LYS A  17      -3.903   1.030 -23.394  1.00  0.56           H  
ATOM    273 2HE  LYS A  17      -3.711  -0.053 -22.003  1.00  0.56           H  
ATOM    274 1HZ  LYS A  17      -5.881  -0.247 -22.986  1.00  0.56           H  
ATOM    275 2HZ  LYS A  17      -6.009   0.348 -21.450  1.00  0.56           H  
ATOM    276 3HZ  LYS A  17      -6.190   1.356 -22.747  1.00  0.56           H  
ATOM    277  N   VAL A  18      -0.320   4.963 -18.389  1.00  0.55           N  
ATOM    278  CA  VAL A  18      -0.235   6.096 -17.479  1.00  0.55           C  
ATOM    279  C   VAL A  18       0.904   5.962 -16.481  1.00  0.55           C  
ATOM    280  O   VAL A  18       1.113   4.890 -15.918  1.00  0.55           O  
ATOM    281  CB  VAL A  18      -1.534   6.200 -16.673  1.00  0.55           C  
ATOM    282  CG1 VAL A  18      -1.506   7.404 -15.711  1.00  0.55           C  
ATOM    283  CG2 VAL A  18      -2.676   6.251 -17.597  1.00  0.55           C  
ATOM    284  H   VAL A  18      -0.396   4.031 -17.987  1.00  0.55           H  
ATOM    285  HA  VAL A  18      -0.091   7.002 -18.063  1.00  0.55           H  
ATOM    286  HB  VAL A  18      -1.628   5.319 -16.062  1.00  0.55           H  
ATOM    287 1HG1 VAL A  18      -2.434   7.434 -15.142  1.00  0.55           H  
ATOM    288 2HG1 VAL A  18      -0.674   7.321 -15.017  1.00  0.55           H  
ATOM    289 3HG1 VAL A  18      -1.403   8.323 -16.293  1.00  0.55           H  
ATOM    290 1HG2 VAL A  18      -3.577   6.283 -17.005  1.00  0.55           H  
ATOM    291 2HG2 VAL A  18      -2.587   7.137 -18.219  1.00  0.55           H  
ATOM    292 3HG2 VAL A  18      -2.700   5.371 -18.221  1.00  0.55           H  
ATOM    293  N   ILE A  19       1.637   7.030 -16.271  1.00  0.54           N  
ATOM    294  CA  ILE A  19       2.671   7.038 -15.257  1.00  0.54           C  
ATOM    295  C   ILE A  19       2.370   8.045 -14.165  1.00  0.54           C  
ATOM    296  O   ILE A  19       2.123   9.214 -14.449  1.00  0.54           O  
ATOM    297  CB  ILE A  19       4.027   7.307 -15.863  1.00  0.54           C  
ATOM    298  CG1 ILE A  19       4.363   6.186 -16.806  1.00  0.54           C  
ATOM    299  CG2 ILE A  19       5.011   7.549 -14.783  1.00  0.54           C  
ATOM    300  CD1 ILE A  19       5.543   6.401 -17.624  1.00  0.54           C  
ATOM    301  H   ILE A  19       1.442   7.869 -16.810  1.00  0.54           H  
ATOM    302  HA  ILE A  19       2.710   6.054 -14.798  1.00  0.54           H  
ATOM    303  HB  ILE A  19       3.964   8.173 -16.459  1.00  0.54           H  
ATOM    304 1HG1 ILE A  19       4.503   5.300 -16.238  1.00  0.54           H  
ATOM    305 2HG1 ILE A  19       3.527   6.035 -17.476  1.00  0.54           H  
ATOM    306 1HG2 ILE A  19       5.980   7.764 -15.213  1.00  0.54           H  
ATOM    307 2HG2 ILE A  19       4.680   8.395 -14.201  1.00  0.54           H  
ATOM    308 3HG2 ILE A  19       5.065   6.678 -14.139  1.00  0.54           H  
ATOM    309 1HD1 ILE A  19       5.657   5.532 -18.244  1.00  0.54           H  
ATOM    310 2HD1 ILE A  19       5.415   7.286 -18.245  1.00  0.54           H  
ATOM    311 3HD1 ILE A  19       6.411   6.523 -16.996  1.00  0.54           H  
ATOM    312  N   PHE A  20       2.365   7.579 -12.923  1.00  0.54           N  
ATOM    313  CA  PHE A  20       2.070   8.423 -11.775  1.00  0.54           C  
ATOM    314  C   PHE A  20       3.318   8.701 -10.938  1.00  0.54           C  
ATOM    315  O   PHE A  20       3.900   7.790 -10.341  1.00  0.54           O  
ATOM    316  CB  PHE A  20       0.964   7.787 -10.930  1.00  0.54           C  
ATOM    317  CG  PHE A  20       0.535   8.596  -9.725  1.00  0.54           C  
ATOM    318  CD1 PHE A  20       0.409   9.968  -9.800  1.00  0.54           C  
ATOM    319  CD2 PHE A  20       0.232   7.970  -8.524  1.00  0.54           C  
ATOM    320  CE1 PHE A  20      -0.010  10.706  -8.712  1.00  0.54           C  
ATOM    321  CE2 PHE A  20      -0.184   8.699  -7.431  1.00  0.54           C  
ATOM    322  CZ  PHE A  20      -0.309  10.065  -7.528  1.00  0.54           C  
ATOM    323  H   PHE A  20       2.596   6.599 -12.777  1.00  0.54           H  
ATOM    324  HA  PHE A  20       1.695   9.376 -12.141  1.00  0.54           H  
ATOM    325 1HB  PHE A  20       0.092   7.610 -11.553  1.00  0.54           H  
ATOM    326 2HB  PHE A  20       1.306   6.831 -10.576  1.00  0.54           H  
ATOM    327  HD1 PHE A  20       0.653  10.460 -10.734  1.00  0.54           H  
ATOM    328  HD2 PHE A  20       0.322   6.890  -8.455  1.00  0.54           H  
ATOM    329  HE1 PHE A  20      -0.101  11.790  -8.791  1.00  0.54           H  
ATOM    330  HE2 PHE A  20      -0.422   8.199  -6.491  1.00  0.54           H  
ATOM    331  HZ  PHE A  20      -0.644  10.635  -6.665  1.00  0.54           H  
ATOM    332  N   ILE A  21       3.718   9.966 -10.918  1.00  0.54           N  
ATOM    333  CA  ILE A  21       4.897  10.420 -10.192  1.00  0.54           C  
ATOM    334  C   ILE A  21       4.451  11.216  -8.968  1.00  0.54           C  
ATOM    335  O   ILE A  21       3.644  12.142  -9.102  1.00  0.54           O  
ATOM    336  CB  ILE A  21       5.821  11.254 -11.094  1.00  0.54           C  
ATOM    337  CG1 ILE A  21       6.314  10.394 -12.272  1.00  0.54           C  
ATOM    338  CG2 ILE A  21       7.021  11.791 -10.279  1.00  0.54           C  
ATOM    339  CD1 ILE A  21       7.003  11.182 -13.367  1.00  0.54           C  
ATOM    340  H   ILE A  21       3.176  10.648 -11.452  1.00  0.54           H  
ATOM    341  HA  ILE A  21       5.448   9.554  -9.867  1.00  0.54           H  
ATOM    342  HB  ILE A  21       5.259  12.091 -11.510  1.00  0.54           H  
ATOM    343 1HG1 ILE A  21       7.013   9.648 -11.889  1.00  0.54           H  
ATOM    344 2HG1 ILE A  21       5.469   9.882 -12.703  1.00  0.54           H  
ATOM    345 1HG2 ILE A  21       7.665  12.385 -10.929  1.00  0.54           H  
ATOM    346 2HG2 ILE A  21       6.660  12.416  -9.462  1.00  0.54           H  
ATOM    347 3HG2 ILE A  21       7.589  10.949  -9.868  1.00  0.54           H  
ATOM    348 1HD1 ILE A  21       7.324  10.508 -14.159  1.00  0.54           H  
ATOM    349 2HD1 ILE A  21       6.308  11.916 -13.777  1.00  0.54           H  
ATOM    350 3HD1 ILE A  21       7.865  11.695 -12.956  1.00  0.54           H  
ATOM    351  N   TYR A  22       4.967  10.874  -7.786  1.00  0.56           N  
ATOM    352  CA  TYR A  22       4.436  11.550  -6.600  1.00  0.56           C  
ATOM    353  C   TYR A  22       5.490  11.961  -5.576  1.00  0.56           C  
ATOM    354  O   TYR A  22       6.429  11.225  -5.249  1.00  0.56           O  
ATOM    355  CB  TYR A  22       3.421  10.639  -5.909  1.00  0.56           C  
ATOM    356  CG  TYR A  22       2.580  11.295  -4.825  1.00  0.56           C  
ATOM    357  CD1 TYR A  22       1.445  11.985  -5.209  1.00  0.56           C  
ATOM    358  CD2 TYR A  22       2.922  11.230  -3.491  1.00  0.56           C  
ATOM    359  CE1 TYR A  22       0.644  12.598  -4.280  1.00  0.56           C  
ATOM    360  CE2 TYR A  22       2.118  11.865  -2.550  1.00  0.56           C  
ATOM    361  CZ  TYR A  22       0.986  12.542  -2.951  1.00  0.56           C  
ATOM    362  OH  TYR A  22       0.208  13.182  -2.036  1.00  0.56           O  
ATOM    363  H   TYR A  22       5.652  10.115  -7.745  1.00  0.56           H  
ATOM    364  HA  TYR A  22       3.933  12.455  -6.922  1.00  0.56           H  
ATOM    365 1HB  TYR A  22       2.747  10.211  -6.656  1.00  0.56           H  
ATOM    366 2HB  TYR A  22       3.956   9.832  -5.460  1.00  0.56           H  
ATOM    367  HD1 TYR A  22       1.188  12.047  -6.261  1.00  0.56           H  
ATOM    368  HD2 TYR A  22       3.819  10.702  -3.189  1.00  0.56           H  
ATOM    369  HE1 TYR A  22      -0.246  13.142  -4.597  1.00  0.56           H  
ATOM    370  HE2 TYR A  22       2.376  11.842  -1.499  1.00  0.56           H  
ATOM    371  HH  TYR A  22      -0.534  13.601  -2.484  1.00  0.56           H  
ATOM    372  N   ALA A  23       5.321  13.173  -5.073  1.00  0.58           N  
ATOM    373  CA  ALA A  23       6.200  13.698  -4.051  1.00  0.58           C  
ATOM    374  C   ALA A  23       5.543  13.717  -2.667  1.00  0.58           C  
ATOM    375  O   ALA A  23       4.522  14.372  -2.430  1.00  0.58           O  
ATOM    376  CB  ALA A  23       6.636  15.076  -4.447  1.00  0.58           C  
ATOM    377  H   ALA A  23       4.547  13.743  -5.423  1.00  0.58           H  
ATOM    378  HA  ALA A  23       7.079  13.057  -3.990  1.00  0.58           H  
ATOM    379 1HB  ALA A  23       7.320  15.468  -3.703  1.00  0.58           H  
ATOM    380 2HB  ALA A  23       7.131  15.043  -5.416  1.00  0.58           H  
ATOM    381 3HB  ALA A  23       5.763  15.697  -4.515  1.00  0.58           H  
ATOM    382  N   LYS A  24       6.170  13.004  -1.753  1.00  0.61           N  
ATOM    383  CA  LYS A  24       5.740  12.893  -0.368  1.00  0.61           C  
ATOM    384  C   LYS A  24       6.007  14.177   0.399  1.00  0.61           C  
ATOM    385  O   LYS A  24       6.805  15.004  -0.052  1.00  0.61           O  
ATOM    386  CB  LYS A  24       6.468  11.743   0.287  1.00  0.61           C  
ATOM    387  CG  LYS A  24       7.952  11.937   0.406  1.00  0.61           C  
ATOM    388  CD  LYS A  24       8.592  10.760   1.089  1.00  0.61           C  
ATOM    389  CE  LYS A  24      10.093  10.912   1.156  1.00  0.61           C  
ATOM    390  NZ  LYS A  24      10.695   9.789   1.871  1.00  0.61           N  
ATOM    391  H   LYS A  24       6.992  12.487  -2.037  1.00  0.61           H  
ATOM    392  HA  LYS A  24       4.666  12.705  -0.344  1.00  0.61           H  
ATOM    393 1HB  LYS A  24       6.067  11.576   1.285  1.00  0.61           H  
ATOM    394 2HB  LYS A  24       6.309  10.833  -0.288  1.00  0.61           H  
ATOM    395 1HG  LYS A  24       8.382  12.037  -0.586  1.00  0.61           H  
ATOM    396 2HG  LYS A  24       8.156  12.844   0.980  1.00  0.61           H  
ATOM    397 1HD  LYS A  24       8.195  10.666   2.106  1.00  0.61           H  
ATOM    398 2HD  LYS A  24       8.352   9.844   0.548  1.00  0.61           H  
ATOM    399 1HE  LYS A  24      10.485  10.931   0.139  1.00  0.61           H  
ATOM    400 2HE  LYS A  24      10.357  11.841   1.653  1.00  0.61           H  
ATOM    401 1HZ  LYS A  24      11.694   9.874   1.894  1.00  0.61           H  
ATOM    402 2HZ  LYS A  24      10.330   9.764   2.808  1.00  0.61           H  
ATOM    403 3HZ  LYS A  24      10.434   8.919   1.417  1.00  0.61           H  
ATOM    404  N   GLY A  25       5.331  14.373   1.533  1.00  0.64           N  
ATOM    405  CA  GLY A  25       5.604  15.562   2.326  1.00  0.64           C  
ATOM    406  C   GLY A  25       6.644  15.277   3.398  1.00  0.64           C  
ATOM    407  O   GLY A  25       7.067  14.131   3.596  1.00  0.64           O  
ATOM    408  H   GLY A  25       4.658  13.687   1.882  1.00  0.64           H  
ATOM    409 1HA  GLY A  25       5.946  16.362   1.674  1.00  0.64           H  
ATOM    410 2HA  GLY A  25       4.686  15.908   2.793  1.00  0.64           H  
ATOM    411  N   ALA A  26       7.045  16.313   4.122  1.00  0.67           N  
ATOM    412  CA  ALA A  26       8.000  16.108   5.185  1.00  0.67           C  
ATOM    413  C   ALA A  26       7.360  15.233   6.248  1.00  0.67           C  
ATOM    414  O   ALA A  26       6.178  15.378   6.555  1.00  0.67           O  
ATOM    415  CB  ALA A  26       8.465  17.431   5.762  1.00  0.67           C  
ATOM    416  H   ALA A  26       6.681  17.235   3.934  1.00  0.67           H  
ATOM    417  HA  ALA A  26       8.856  15.579   4.778  1.00  0.67           H  
ATOM    418 1HB  ALA A  26       9.186  17.229   6.549  1.00  0.67           H  
ATOM    419 2HB  ALA A  26       8.936  18.033   4.984  1.00  0.67           H  
ATOM    420 3HB  ALA A  26       7.616  17.970   6.175  1.00  0.67           H  
ATOM    421  N   GLY A  27       8.147  14.329   6.803  1.00  0.68           N  
ATOM    422  CA  GLY A  27       7.725  13.440   7.871  1.00  0.68           C  
ATOM    423  C   GLY A  27       7.091  12.132   7.383  1.00  0.68           C  
ATOM    424  O   GLY A  27       6.887  11.217   8.181  1.00  0.68           O  
ATOM    425  H   GLY A  27       9.094  14.264   6.482  1.00  0.68           H  
ATOM    426 1HA  GLY A  27       8.587  13.208   8.495  1.00  0.68           H  
ATOM    427 2HA  GLY A  27       7.013  13.966   8.507  1.00  0.68           H  
ATOM    428  N   GLU A  28       6.794  12.010   6.085  1.00  0.69           N  
ATOM    429  CA  GLU A  28       6.157  10.780   5.634  1.00  0.69           C  
ATOM    430  C   GLU A  28       7.190   9.672   5.323  1.00  0.69           C  
ATOM    431  O   GLU A  28       8.311   9.978   4.927  1.00  0.69           O  
ATOM    432  CB  GLU A  28       5.250  11.076   4.437  1.00  0.69           C  
ATOM    433  CG  GLU A  28       4.084  11.997   4.809  1.00  0.69           C  
ATOM    434  CD  GLU A  28       3.068  12.183   3.742  1.00  0.69           C  
ATOM    435  OE1 GLU A  28       3.357  12.688   2.676  1.00  0.69           O  
ATOM    436  OE2 GLU A  28       1.953  11.798   3.990  1.00  0.69           O  
ATOM    437  H   GLU A  28       6.970  12.772   5.423  1.00  0.69           H  
ATOM    438  HA  GLU A  28       5.509  10.466   6.442  1.00  0.69           H  
ATOM    439 1HB  GLU A  28       5.831  11.573   3.661  1.00  0.69           H  
ATOM    440 2HB  GLU A  28       4.858  10.149   4.018  1.00  0.69           H  
ATOM    441 1HG  GLU A  28       3.592  11.590   5.690  1.00  0.69           H  
ATOM    442 2HG  GLU A  28       4.497  12.974   5.078  1.00  0.69           H  
ATOM    443  N   PRO A  29       6.884   8.388   5.593  1.00  0.68           N  
ATOM    444  CA  PRO A  29       7.678   7.201   5.269  1.00  0.68           C  
ATOM    445  C   PRO A  29       7.617   6.804   3.788  1.00  0.68           C  
ATOM    446  O   PRO A  29       6.696   7.185   3.074  1.00  0.68           O  
ATOM    447  CB  PRO A  29       7.059   6.144   6.186  1.00  0.68           C  
ATOM    448  CG  PRO A  29       5.631   6.569   6.351  1.00  0.68           C  
ATOM    449  CD  PRO A  29       5.655   8.080   6.353  1.00  0.68           C  
ATOM    450  HA  PRO A  29       8.722   7.390   5.561  1.00  0.68           H  
ATOM    451 1HB  PRO A  29       7.155   5.150   5.725  1.00  0.68           H  
ATOM    452 2HB  PRO A  29       7.606   6.108   7.140  1.00  0.68           H  
ATOM    453 1HG  PRO A  29       5.054   6.178   5.544  1.00  0.68           H  
ATOM    454 2HG  PRO A  29       5.212   6.145   7.277  1.00  0.68           H  
ATOM    455 1HD  PRO A  29       4.757   8.448   5.832  1.00  0.68           H  
ATOM    456 2HD  PRO A  29       5.733   8.454   7.391  1.00  0.68           H  
ATOM    457  N   GLY A  30       8.575   5.985   3.344  1.00  0.67           N  
ATOM    458  CA  GLY A  30       8.546   5.450   1.974  1.00  0.67           C  
ATOM    459  C   GLY A  30       8.875   6.522   0.939  1.00  0.67           C  
ATOM    460  O   GLY A  30       9.630   7.458   1.226  1.00  0.67           O  
ATOM    461  H   GLY A  30       9.325   5.709   3.961  1.00  0.67           H  
ATOM    462 1HA  GLY A  30       9.255   4.626   1.885  1.00  0.67           H  
ATOM    463 2HA  GLY A  30       7.559   5.039   1.767  1.00  0.67           H  
ATOM    464  N   ASN A  31       8.389   6.327  -0.287  1.00  0.65           N  
ATOM    465  CA  ASN A  31       8.626   7.247  -1.397  1.00  0.65           C  
ATOM    466  C   ASN A  31       7.348   8.036  -1.720  1.00  0.65           C  
ATOM    467  O   ASN A  31       7.400   9.169  -2.210  1.00  0.65           O  
ATOM    468  CB  ASN A  31       9.158   6.510  -2.619  1.00  0.65           C  
ATOM    469  CG  ASN A  31      10.538   5.917  -2.404  1.00  0.65           C  
ATOM    470  OD1 ASN A  31      10.795   4.723  -2.605  1.00  0.65           O  
ATOM    471  ND2 ASN A  31      11.437   6.761  -1.975  1.00  0.65           N  
ATOM    472  H   ASN A  31       7.777   5.535  -0.436  1.00  0.65           H  
ATOM    473  HA  ASN A  31       9.378   7.974  -1.092  1.00  0.65           H  
ATOM    474 1HB  ASN A  31       8.463   5.713  -2.895  1.00  0.65           H  
ATOM    475 2HB  ASN A  31       9.217   7.193  -3.453  1.00  0.65           H  
ATOM    476 1HD2 ASN A  31      12.375   6.465  -1.797  1.00  0.65           H  
ATOM    477 2HD2 ASN A  31      11.171   7.707  -1.802  1.00  0.65           H  
ATOM    478  N   LEU A  32       6.202   7.419  -1.449  1.00  0.63           N  
ATOM    479  CA  LEU A  32       4.901   8.009  -1.709  1.00  0.63           C  
ATOM    480  C   LEU A  32       4.349   8.535  -0.382  1.00  0.63           C  
ATOM    481  O   LEU A  32       4.506   7.884   0.647  1.00  0.63           O  
ATOM    482  CB  LEU A  32       3.939   6.948  -2.263  1.00  0.63           C  
ATOM    483  CG  LEU A  32       4.298   6.226  -3.542  1.00  0.63           C  
ATOM    484  CD1 LEU A  32       3.224   5.160  -3.798  1.00  0.63           C  
ATOM    485  CD2 LEU A  32       4.350   7.216  -4.679  1.00  0.63           C  
ATOM    486  H   LEU A  32       6.223   6.492  -1.039  1.00  0.63           H  
ATOM    487  HA  LEU A  32       5.008   8.831  -2.414  1.00  0.63           H  
ATOM    488 1HB  LEU A  32       3.776   6.198  -1.492  1.00  0.63           H  
ATOM    489 2HB  LEU A  32       3.022   7.435  -2.459  1.00  0.63           H  
ATOM    490  HG  LEU A  32       5.268   5.730  -3.436  1.00  0.63           H  
ATOM    491 1HD1 LEU A  32       3.441   4.624  -4.711  1.00  0.63           H  
ATOM    492 2HD1 LEU A  32       3.204   4.456  -2.962  1.00  0.63           H  
ATOM    493 3HD1 LEU A  32       2.251   5.641  -3.890  1.00  0.63           H  
ATOM    494 1HD2 LEU A  32       4.598   6.703  -5.609  1.00  0.63           H  
ATOM    495 2HD2 LEU A  32       3.375   7.694  -4.776  1.00  0.63           H  
ATOM    496 3HD2 LEU A  32       5.111   7.969  -4.467  1.00  0.63           H  
ATOM    497  N   GLY A  33       3.651   9.661  -0.388  1.00  0.61           N  
ATOM    498  CA  GLY A  33       3.102  10.154   0.876  1.00  0.61           C  
ATOM    499  C   GLY A  33       1.863   9.355   1.212  1.00  0.61           C  
ATOM    500  O   GLY A  33       1.453   8.529   0.414  1.00  0.61           O  
ATOM    501  H   GLY A  33       3.524  10.179  -1.244  1.00  0.61           H  
ATOM    502 1HA  GLY A  33       3.842  10.056   1.671  1.00  0.61           H  
ATOM    503 2HA  GLY A  33       2.851  11.210   0.789  1.00  0.61           H  
ATOM    504  N   ARG A  34       1.198   9.628   2.331  1.00  0.59           N  
ATOM    505  CA  ARG A  34       0.024   8.834   2.723  1.00  0.59           C  
ATOM    506  C   ARG A  34      -1.135   8.929   1.735  1.00  0.59           C  
ATOM    507  O   ARG A  34      -2.008   8.066   1.699  1.00  0.59           O  
ATOM    508  CB  ARG A  34      -0.450   9.246   4.102  1.00  0.59           C  
ATOM    509  CG  ARG A  34      -1.098  10.626   4.191  1.00  0.59           C  
ATOM    510  CD  ARG A  34      -1.314  11.027   5.603  1.00  0.59           C  
ATOM    511  NE  ARG A  34      -0.035  11.311   6.261  1.00  0.59           N  
ATOM    512  CZ  ARG A  34       0.141  11.432   7.597  1.00  0.59           C  
ATOM    513  NH1 ARG A  34      -0.882  11.286   8.416  1.00  0.59           N  
ATOM    514  NH2 ARG A  34       1.340  11.702   8.083  1.00  0.59           N  
ATOM    515  H   ARG A  34       1.523  10.376   2.950  1.00  0.59           H  
ATOM    516  HA  ARG A  34       0.332   7.790   2.771  1.00  0.59           H  
ATOM    517 1HB  ARG A  34      -1.169   8.520   4.473  1.00  0.59           H  
ATOM    518 2HB  ARG A  34       0.400   9.250   4.786  1.00  0.59           H  
ATOM    519 1HG  ARG A  34      -0.462  11.368   3.711  1.00  0.59           H  
ATOM    520 2HG  ARG A  34      -2.065  10.602   3.695  1.00  0.59           H  
ATOM    521 1HD  ARG A  34      -1.926  11.929   5.639  1.00  0.59           H  
ATOM    522 2HD  ARG A  34      -1.809  10.225   6.145  1.00  0.59           H  
ATOM    523  HE  ARG A  34       0.787  11.441   5.645  1.00  0.59           H  
ATOM    524 1HH1 ARG A  34      -1.800  11.080   8.049  1.00  0.59           H  
ATOM    525 2HH1 ARG A  34      -0.746  11.381   9.413  1.00  0.59           H  
ATOM    526 1HH2 ARG A  34       2.127  11.818   7.453  1.00  0.59           H  
ATOM    527 2HH2 ARG A  34       1.472  11.797   9.077  1.00  0.59           H  
ATOM    528  N   LEU A  35      -1.129   9.977   0.926  1.00  0.58           N  
ATOM    529  CA  LEU A  35      -2.167  10.209  -0.054  1.00  0.58           C  
ATOM    530  C   LEU A  35      -1.787   9.551  -1.388  1.00  0.58           C  
ATOM    531  O   LEU A  35      -2.612   9.409  -2.295  1.00  0.58           O  
ATOM    532  CB  LEU A  35      -2.308  11.712  -0.230  1.00  0.58           C  
ATOM    533  CG  LEU A  35      -2.634  12.500   1.050  1.00  0.58           C  
ATOM    534  CD1 LEU A  35      -2.689  13.971   0.710  1.00  0.58           C  
ATOM    535  CD2 LEU A  35      -3.930  12.005   1.676  1.00  0.58           C  
ATOM    536  H   LEU A  35      -0.378  10.646   1.014  1.00  0.58           H  
ATOM    537  HA  LEU A  35      -3.097   9.784   0.305  1.00  0.58           H  
ATOM    538 1HB  LEU A  35      -1.370  12.083  -0.588  1.00  0.58           H  
ATOM    539 2HB  LEU A  35      -3.058  11.925  -0.973  1.00  0.58           H  
ATOM    540  HG  LEU A  35      -1.821  12.361   1.757  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35      -2.867  14.554   1.604  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35      -1.752  14.273   0.274  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35      -3.489  14.134  -0.002  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35      -4.129  12.562   2.589  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35      -4.746  12.151   0.991  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35      -3.841  10.944   1.912  1.00  0.58           H  
ATOM    547  N   GLY A  36      -0.510   9.182  -1.497  1.00  0.58           N  
ATOM    548  CA  GLY A  36       0.100   8.629  -2.691  1.00  0.58           C  
ATOM    549  C   GLY A  36      -0.541   7.319  -3.106  1.00  0.58           C  
ATOM    550  O   GLY A  36      -1.109   7.250  -4.194  1.00  0.58           O  
ATOM    551  H   GLY A  36       0.093   9.258  -0.687  1.00  0.58           H  
ATOM    552 1HA  GLY A  36      -0.007   9.349  -3.504  1.00  0.58           H  
ATOM    553 2HA  GLY A  36       1.164   8.516  -2.534  1.00  0.58           H  
ATOM    554  N   PRO A  37      -0.416   6.242  -2.297  1.00  0.57           N  
ATOM    555  CA  PRO A  37      -0.989   4.929  -2.501  1.00  0.57           C  
ATOM    556  C   PRO A  37      -2.492   4.981  -2.726  1.00  0.57           C  
ATOM    557  O   PRO A  37      -3.035   4.128  -3.422  1.00  0.57           O  
ATOM    558  CB  PRO A  37      -0.662   4.218  -1.186  1.00  0.57           C  
ATOM    559  CG  PRO A  37       0.555   4.896  -0.701  1.00  0.57           C  
ATOM    560  CD  PRO A  37       0.349   6.328  -1.057  1.00  0.57           C  
ATOM    561  HA  PRO A  37      -0.478   4.436  -3.334  1.00  0.57           H  
ATOM    562 1HB  PRO A  37      -1.510   4.301  -0.489  1.00  0.57           H  
ATOM    563 2HB  PRO A  37      -0.495   3.145  -1.370  1.00  0.57           H  
ATOM    564 1HG  PRO A  37       0.661   4.738   0.376  1.00  0.57           H  
ATOM    565 2HG  PRO A  37       1.441   4.466  -1.177  1.00  0.57           H  
ATOM    566 1HD  PRO A  37      -0.238   6.814  -0.267  1.00  0.57           H  
ATOM    567 2HD  PRO A  37       1.305   6.775  -1.200  1.00  0.57           H  
ATOM    568  N   LEU A  38      -3.180   5.977  -2.150  1.00  0.57           N  
ATOM    569  CA  LEU A  38      -4.620   6.048  -2.350  1.00  0.57           C  
ATOM    570  C   LEU A  38      -4.916   6.439  -3.782  1.00  0.57           C  
ATOM    571  O   LEU A  38      -5.757   5.827  -4.457  1.00  0.57           O  
ATOM    572  CB  LEU A  38      -5.249   7.095  -1.434  1.00  0.57           C  
ATOM    573  CG  LEU A  38      -5.258   6.818   0.050  1.00  0.57           C  
ATOM    574  CD1 LEU A  38      -5.768   8.070   0.780  1.00  0.57           C  
ATOM    575  CD2 LEU A  38      -6.157   5.625   0.326  1.00  0.57           C  
ATOM    576  H   LEU A  38      -2.718   6.673  -1.580  1.00  0.57           H  
ATOM    577  HA  LEU A  38      -5.058   5.071  -2.153  1.00  0.57           H  
ATOM    578 1HB  LEU A  38      -4.727   8.040  -1.584  1.00  0.57           H  
ATOM    579 2HB  LEU A  38      -6.275   7.240  -1.740  1.00  0.57           H  
ATOM    580  HG  LEU A  38      -4.240   6.609   0.397  1.00  0.57           H  
ATOM    581 1HD1 LEU A  38      -5.778   7.892   1.852  1.00  0.57           H  
ATOM    582 2HD1 LEU A  38      -5.123   8.904   0.564  1.00  0.57           H  
ATOM    583 3HD1 LEU A  38      -6.776   8.304   0.441  1.00  0.57           H  
ATOM    584 1HD2 LEU A  38      -6.173   5.423   1.396  1.00  0.57           H  
ATOM    585 2HD2 LEU A  38      -7.172   5.847  -0.019  1.00  0.57           H  
ATOM    586 3HD2 LEU A  38      -5.775   4.752  -0.204  1.00  0.57           H  
ATOM    587  N   ILE A  39      -4.169   7.423  -4.274  1.00  0.57           N  
ATOM    588  CA  ILE A  39      -4.384   7.856  -5.630  1.00  0.57           C  
ATOM    589  C   ILE A  39      -3.919   6.781  -6.580  1.00  0.57           C  
ATOM    590  O   ILE A  39      -4.610   6.442  -7.546  1.00  0.57           O  
ATOM    591  CB  ILE A  39      -3.668   9.171  -5.943  1.00  0.57           C  
ATOM    592  CG1 ILE A  39      -4.267  10.277  -5.152  1.00  0.57           C  
ATOM    593  CG2 ILE A  39      -3.774   9.464  -7.451  1.00  0.57           C  
ATOM    594  CD1 ILE A  39      -3.482  11.521  -5.175  1.00  0.57           C  
ATOM    595  H   ILE A  39      -3.482   7.906  -3.689  1.00  0.57           H  
ATOM    596  HA  ILE A  39      -5.442   8.001  -5.755  1.00  0.57           H  
ATOM    597  HB  ILE A  39      -2.623   9.089  -5.647  1.00  0.57           H  
ATOM    598 1HG1 ILE A  39      -5.233  10.487  -5.535  1.00  0.57           H  
ATOM    599 2HG1 ILE A  39      -4.370   9.946  -4.122  1.00  0.57           H  
ATOM    600 1HG2 ILE A  39      -3.260  10.392  -7.680  1.00  0.57           H  
ATOM    601 2HG2 ILE A  39      -3.313   8.650  -8.000  1.00  0.57           H  
ATOM    602 3HG2 ILE A  39      -4.818   9.552  -7.739  1.00  0.57           H  
ATOM    603 1HD1 ILE A  39      -3.996  12.231  -4.581  1.00  0.57           H  
ATOM    604 2HD1 ILE A  39      -2.490  11.330  -4.755  1.00  0.57           H  
ATOM    605 3HD1 ILE A  39      -3.388  11.886  -6.195  1.00  0.57           H  
ATOM    606  N   ALA A  40      -2.740   6.233  -6.287  1.00  0.57           N  
ATOM    607  CA  ALA A  40      -2.138   5.216  -7.118  1.00  0.57           C  
ATOM    608  C   ALA A  40      -3.027   3.996  -7.251  1.00  0.57           C  
ATOM    609  O   ALA A  40      -3.175   3.471  -8.354  1.00  0.57           O  
ATOM    610  CB  ALA A  40      -0.819   4.793  -6.515  1.00  0.57           C  
ATOM    611  H   ALA A  40      -2.238   6.553  -5.462  1.00  0.57           H  
ATOM    612  HA  ALA A  40      -1.976   5.635  -8.108  1.00  0.57           H  
ATOM    613 1HB  ALA A  40      -0.360   4.044  -7.138  1.00  0.57           H  
ATOM    614 2HB  ALA A  40      -0.161   5.653  -6.424  1.00  0.57           H  
ATOM    615 3HB  ALA A  40      -1.005   4.379  -5.540  1.00  0.57           H  
ATOM    616  N   GLU A  41      -3.682   3.574  -6.166  1.00  0.57           N  
ATOM    617  CA  GLU A  41      -4.533   2.402  -6.248  1.00  0.57           C  
ATOM    618  C   GLU A  41      -5.751   2.659  -7.099  1.00  0.57           C  
ATOM    619  O   GLU A  41      -6.136   1.801  -7.894  1.00  0.57           O  
ATOM    620  CB  GLU A  41      -4.958   1.926  -4.858  1.00  0.57           C  
ATOM    621  CG  GLU A  41      -5.877   0.669  -4.853  1.00  0.57           C  
ATOM    622  CD  GLU A  41      -5.260  -0.627  -5.420  1.00  0.57           C  
ATOM    623  OE1 GLU A  41      -4.050  -0.739  -5.519  1.00  0.57           O  
ATOM    624  OE2 GLU A  41      -6.024  -1.507  -5.746  1.00  0.57           O  
ATOM    625  H   GLU A  41      -3.549   4.025  -5.262  1.00  0.57           H  
ATOM    626  HA  GLU A  41      -3.968   1.604  -6.717  1.00  0.57           H  
ATOM    627 1HB  GLU A  41      -4.075   1.704  -4.263  1.00  0.57           H  
ATOM    628 2HB  GLU A  41      -5.490   2.735  -4.352  1.00  0.57           H  
ATOM    629 1HG  GLU A  41      -6.189   0.480  -3.826  1.00  0.57           H  
ATOM    630 2HG  GLU A  41      -6.772   0.908  -5.428  1.00  0.57           H  
ATOM    631  N   ARG A  42      -6.358   3.836  -6.983  1.00  0.57           N  
ATOM    632  CA  ARG A  42      -7.523   4.069  -7.815  1.00  0.57           C  
ATOM    633  C   ARG A  42      -7.102   4.214  -9.288  1.00  0.57           C  
ATOM    634  O   ARG A  42      -7.816   3.741 -10.181  1.00  0.57           O  
ATOM    635  CB  ARG A  42      -8.335   5.231  -7.292  1.00  0.57           C  
ATOM    636  CG  ARG A  42      -9.698   5.459  -8.023  1.00  0.57           C  
ATOM    637  CD  ARG A  42     -10.691   6.243  -7.171  1.00  0.57           C  
ATOM    638  NE  ARG A  42     -11.903   6.629  -7.906  1.00  0.57           N  
ATOM    639  CZ  ARG A  42     -12.972   5.858  -8.095  1.00  0.57           C  
ATOM    640  NH1 ARG A  42     -13.023   4.627  -7.626  1.00  0.57           N  
ATOM    641  NH2 ARG A  42     -13.970   6.373  -8.764  1.00  0.57           N  
ATOM    642  H   ARG A  42      -6.038   4.538  -6.309  1.00  0.57           H  
ATOM    643  HA  ARG A  42      -8.168   3.196  -7.737  1.00  0.57           H  
ATOM    644 1HB  ARG A  42      -8.544   5.085  -6.233  1.00  0.57           H  
ATOM    645 2HB  ARG A  42      -7.733   6.126  -7.374  1.00  0.57           H  
ATOM    646 1HG  ARG A  42      -9.533   6.008  -8.942  1.00  0.57           H  
ATOM    647 2HG  ARG A  42     -10.142   4.493  -8.258  1.00  0.57           H  
ATOM    648 1HD  ARG A  42     -10.999   5.616  -6.337  1.00  0.57           H  
ATOM    649 2HD  ARG A  42     -10.252   7.123  -6.771  1.00  0.57           H  
ATOM    650  HE  ARG A  42     -11.975   7.583  -8.311  1.00  0.57           H  
ATOM    651 1HH1 ARG A  42     -12.239   4.254  -7.108  1.00  0.57           H  
ATOM    652 2HH1 ARG A  42     -13.844   4.062  -7.781  1.00  0.57           H  
ATOM    653 1HH2 ARG A  42     -13.867   7.354  -9.096  1.00  0.57           H  
ATOM    654 2HH2 ARG A  42     -14.806   5.847  -8.940  1.00  0.57           H  
ATOM    655  N   LEU A  43      -5.932   4.820  -9.563  1.00  0.57           N  
ATOM    656  CA  LEU A  43      -5.475   4.890 -10.953  1.00  0.57           C  
ATOM    657  C   LEU A  43      -5.218   3.464 -11.463  1.00  0.57           C  
ATOM    658  O   LEU A  43      -5.610   3.113 -12.580  1.00  0.57           O  
ATOM    659  CB  LEU A  43      -4.186   5.733 -11.083  1.00  0.57           C  
ATOM    660  CG  LEU A  43      -4.324   7.274 -10.854  1.00  0.57           C  
ATOM    661  CD1 LEU A  43      -2.927   7.923 -10.820  1.00  0.57           C  
ATOM    662  CD2 LEU A  43      -5.157   7.871 -11.970  1.00  0.57           C  
ATOM    663  H   LEU A  43      -5.369   5.231  -8.814  1.00  0.57           H  
ATOM    664  HA  LEU A  43      -6.257   5.344 -11.560  1.00  0.57           H  
ATOM    665 1HB  LEU A  43      -3.468   5.360 -10.351  1.00  0.57           H  
ATOM    666 2HB  LEU A  43      -3.769   5.578 -12.077  1.00  0.57           H  
ATOM    667  HG  LEU A  43      -4.814   7.455  -9.896  1.00  0.57           H  
ATOM    668 1HD1 LEU A  43      -3.024   8.997 -10.650  1.00  0.57           H  
ATOM    669 2HD1 LEU A  43      -2.349   7.481 -10.011  1.00  0.57           H  
ATOM    670 3HD1 LEU A  43      -2.420   7.752 -11.766  1.00  0.57           H  
ATOM    671 1HD2 LEU A  43      -5.271   8.937 -11.812  1.00  0.57           H  
ATOM    672 2HD2 LEU A  43      -4.668   7.695 -12.929  1.00  0.57           H  
ATOM    673 3HD2 LEU A  43      -6.124   7.393 -11.963  1.00  0.57           H  
ATOM    674  N   ARG A  44      -4.620   2.606 -10.624  1.00  0.57           N  
ATOM    675  CA  ARG A  44      -4.399   1.223 -11.023  1.00  0.57           C  
ATOM    676  C   ARG A  44      -5.724   0.526 -11.284  1.00  0.57           C  
ATOM    677  O   ARG A  44      -5.881  -0.173 -12.274  1.00  0.57           O  
ATOM    678  CB  ARG A  44      -3.635   0.437  -9.953  1.00  0.57           C  
ATOM    679  CG  ARG A  44      -2.122   0.699  -9.817  1.00  0.57           C  
ATOM    680  CD  ARG A  44      -1.471  -0.341  -8.912  1.00  0.57           C  
ATOM    681  NE  ARG A  44      -1.832  -0.169  -7.475  1.00  0.57           N  
ATOM    682  CZ  ARG A  44      -1.118   0.553  -6.573  1.00  0.57           C  
ATOM    683  NH1 ARG A  44       0.006   1.118  -6.909  1.00  0.57           N  
ATOM    684  NH2 ARG A  44      -1.564   0.666  -5.345  1.00  0.57           N  
ATOM    685  H   ARG A  44      -4.293   2.919  -9.711  1.00  0.57           H  
ATOM    686  HA  ARG A  44      -3.814   1.213 -11.943  1.00  0.57           H  
ATOM    687 1HB  ARG A  44      -4.082   0.636  -8.983  1.00  0.57           H  
ATOM    688 2HB  ARG A  44      -3.760  -0.628 -10.145  1.00  0.57           H  
ATOM    689 1HG  ARG A  44      -1.656   0.634 -10.800  1.00  0.57           H  
ATOM    690 2HG  ARG A  44      -1.941   1.678  -9.399  1.00  0.57           H  
ATOM    691 1HD  ARG A  44      -1.794  -1.334  -9.224  1.00  0.57           H  
ATOM    692 2HD  ARG A  44      -0.387  -0.270  -9.005  1.00  0.57           H  
ATOM    693  HE  ARG A  44      -2.709  -0.582  -7.117  1.00  0.57           H  
ATOM    694 1HH1 ARG A  44       0.353   0.998  -7.846  1.00  0.57           H  
ATOM    695 2HH1 ARG A  44       0.533   1.646  -6.230  1.00  0.57           H  
ATOM    696 1HH2 ARG A  44      -2.458   0.209  -5.109  1.00  0.57           H  
ATOM    697 2HH2 ARG A  44      -1.052   1.187  -4.656  1.00  0.57           H  
ATOM    698  N   ALA A  45      -6.722   0.748 -10.441  1.00  0.58           N  
ATOM    699  CA  ALA A  45      -8.002   0.102 -10.671  1.00  0.58           C  
ATOM    700  C   ALA A  45      -8.617   0.528 -12.007  1.00  0.58           C  
ATOM    701  O   ALA A  45      -9.160  -0.297 -12.745  1.00  0.58           O  
ATOM    702  CB  ALA A  45      -8.955   0.442  -9.537  1.00  0.58           C  
ATOM    703  H   ALA A  45      -6.582   1.326  -9.614  1.00  0.58           H  
ATOM    704  HA  ALA A  45      -7.837  -0.974 -10.697  1.00  0.58           H  
ATOM    705 1HB  ALA A  45      -9.905  -0.064  -9.695  1.00  0.58           H  
ATOM    706 2HB  ALA A  45      -8.518   0.120  -8.590  1.00  0.58           H  
ATOM    707 3HB  ALA A  45      -9.114   1.518  -9.515  1.00  0.58           H  
ATOM    708  N   ALA A  46      -8.514   1.821 -12.322  1.00  0.60           N  
ATOM    709  CA  ALA A  46      -9.071   2.395 -13.542  1.00  0.60           C  
ATOM    710  C   ALA A  46      -8.437   1.902 -14.839  1.00  0.60           C  
ATOM    711  O   ALA A  46      -9.137   1.688 -15.832  1.00  0.60           O  
ATOM    712  CB  ALA A  46      -8.931   3.893 -13.485  1.00  0.60           C  
ATOM    713  H   ALA A  46      -8.054   2.448 -11.660  1.00  0.60           H  
ATOM    714  HA  ALA A  46     -10.128   2.134 -13.571  1.00  0.60           H  
ATOM    715 1HB  ALA A  46      -9.389   4.347 -14.360  1.00  0.60           H  
ATOM    716 2HB  ALA A  46      -9.420   4.238 -12.587  1.00  0.60           H  
ATOM    717 3HB  ALA A  46      -7.879   4.157 -13.449  1.00  0.60           H  
ATOM    718  N   PHE A  47      -7.116   1.730 -14.834  1.00  0.62           N  
ATOM    719  CA  PHE A  47      -6.398   1.348 -16.048  1.00  0.62           C  
ATOM    720  C   PHE A  47      -5.821  -0.077 -15.979  1.00  0.62           C  
ATOM    721  O   PHE A  47      -5.298  -0.600 -16.970  1.00  0.62           O  
ATOM    722  CB  PHE A  47      -5.288   2.374 -16.280  1.00  0.62           C  
ATOM    723  CG  PHE A  47      -5.815   3.807 -16.425  1.00  0.62           C  
ATOM    724  CD1 PHE A  47      -5.684   4.721 -15.377  1.00  0.62           C  
ATOM    725  CD2 PHE A  47      -6.452   4.232 -17.572  1.00  0.62           C  
ATOM    726  CE1 PHE A  47      -6.188   5.998 -15.474  1.00  0.62           C  
ATOM    727  CE2 PHE A  47      -6.949   5.518 -17.662  1.00  0.62           C  
ATOM    728  CZ  PHE A  47      -6.826   6.387 -16.614  1.00  0.62           C  
ATOM    729  H   PHE A  47      -6.591   1.934 -13.980  1.00  0.62           H  
ATOM    730  HA  PHE A  47      -7.092   1.391 -16.885  1.00  0.62           H  
ATOM    731 1HB  PHE A  47      -4.647   2.351 -15.435  1.00  0.62           H  
ATOM    732 2HB  PHE A  47      -4.701   2.116 -17.159  1.00  0.62           H  
ATOM    733  HD1 PHE A  47      -5.182   4.412 -14.470  1.00  0.62           H  
ATOM    734  HD2 PHE A  47      -6.568   3.543 -18.408  1.00  0.62           H  
ATOM    735  HE1 PHE A  47      -6.083   6.692 -14.646  1.00  0.62           H  
ATOM    736  HE2 PHE A  47      -7.447   5.841 -18.566  1.00  0.62           H  
ATOM    737  HZ  PHE A  47      -7.234   7.385 -16.698  1.00  0.62           H  
ATOM    738  N   GLY A  48      -5.930  -0.684 -14.805  1.00  0.64           N  
ATOM    739  CA  GLY A  48      -5.411  -1.998 -14.452  1.00  0.64           C  
ATOM    740  C   GLY A  48      -3.978  -1.789 -13.966  1.00  0.64           C  
ATOM    741  O   GLY A  48      -3.303  -0.902 -14.482  1.00  0.64           O  
ATOM    742  H   GLY A  48      -6.386  -0.183 -14.047  1.00  0.64           H  
ATOM    743 1HA  GLY A  48      -6.049  -2.429 -13.687  1.00  0.64           H  
ATOM    744 2HA  GLY A  48      -5.431  -2.656 -15.319  1.00  0.64           H  
ATOM    745  N   PRO A  49      -3.440  -2.595 -13.032  1.00  0.65           N  
ATOM    746  CA  PRO A  49      -2.059  -2.515 -12.570  1.00  0.65           C  
ATOM    747  C   PRO A  49      -1.057  -2.508 -13.711  1.00  0.65           C  
ATOM    748  O   PRO A  49      -0.084  -1.764 -13.697  1.00  0.65           O  
ATOM    749  CB  PRO A  49      -1.922  -3.802 -11.752  1.00  0.65           C  
ATOM    750  CG  PRO A  49      -3.323  -4.041 -11.219  1.00  0.65           C  
ATOM    751  CD  PRO A  49      -4.251  -3.618 -12.351  1.00  0.65           C  
ATOM    752  HA  PRO A  49      -1.936  -1.622 -11.942  1.00  0.65           H  
ATOM    753 1HB  PRO A  49      -1.554  -4.621 -12.398  1.00  0.65           H  
ATOM    754 2HB  PRO A  49      -1.175  -3.663 -10.958  1.00  0.65           H  
ATOM    755 1HG  PRO A  49      -3.445  -5.101 -10.943  1.00  0.65           H  
ATOM    756 2HG  PRO A  49      -3.483  -3.456 -10.302  1.00  0.65           H  
ATOM    757 1HD  PRO A  49      -4.482  -4.457 -13.023  1.00  0.65           H  
ATOM    758 2HD  PRO A  49      -5.147  -3.176 -11.892  1.00  0.65           H  
ATOM    759  N   ASP A  50      -1.361  -3.249 -14.770  1.00  0.65           N  
ATOM    760  CA  ASP A  50      -0.463  -3.346 -15.907  1.00  0.65           C  
ATOM    761  C   ASP A  50      -0.432  -2.070 -16.728  1.00  0.65           C  
ATOM    762  O   ASP A  50       0.483  -1.852 -17.522  1.00  0.65           O  
ATOM    763  CB  ASP A  50      -0.880  -4.508 -16.796  1.00  0.65           C  
ATOM    764  CG  ASP A  50      -0.657  -5.861 -16.126  1.00  0.65           C  
ATOM    765  OD1 ASP A  50       0.025  -5.910 -15.127  1.00  0.65           O  
ATOM    766  OD2 ASP A  50      -1.183  -6.830 -16.611  1.00  0.65           O  
ATOM    767  H   ASP A  50      -2.201  -3.805 -14.769  1.00  0.65           H  
ATOM    768  HA  ASP A  50       0.544  -3.533 -15.532  1.00  0.65           H  
ATOM    769 1HB  ASP A  50      -1.935  -4.407 -17.053  1.00  0.65           H  
ATOM    770 2HB  ASP A  50      -0.311  -4.476 -17.726  1.00  0.65           H  
ATOM    771  N   GLY A  51      -1.463  -1.253 -16.593  1.00  0.63           N  
ATOM    772  CA  GLY A  51      -1.551  -0.043 -17.362  1.00  0.63           C  
ATOM    773  C   GLY A  51      -0.962   1.158 -16.641  1.00  0.63           C  
ATOM    774  O   GLY A  51      -0.909   2.235 -17.251  1.00  0.63           O  
ATOM    775  H   GLY A  51      -2.186  -1.429 -15.904  1.00  0.63           H  
ATOM    776 1HA  GLY A  51      -1.050  -0.183 -18.320  1.00  0.63           H  
ATOM    777 2HA  GLY A  51      -2.602   0.151 -17.580  1.00  0.63           H  
ATOM    778  N   VAL A  52      -0.508   1.002 -15.376  1.00  0.61           N  
ATOM    779  CA  VAL A  52      -0.004   2.185 -14.684  1.00  0.61           C  
ATOM    780  C   VAL A  52       1.339   1.923 -14.000  1.00  0.61           C  
ATOM    781  O   VAL A  52       1.481   0.943 -13.276  1.00  0.61           O  
ATOM    782  CB  VAL A  52      -0.980   2.673 -13.582  1.00  0.61           C  
ATOM    783  CG1 VAL A  52      -0.458   3.991 -12.962  1.00  0.61           C  
ATOM    784  CG2 VAL A  52      -2.361   2.826 -14.115  1.00  0.61           C  
ATOM    785  H   VAL A  52      -0.516   0.092 -14.906  1.00  0.61           H  
ATOM    786  HA  VAL A  52       0.110   2.963 -15.411  1.00  0.61           H  
ATOM    787  HB  VAL A  52      -0.993   1.937 -12.785  1.00  0.61           H  
ATOM    788 1HG1 VAL A  52      -1.125   4.311 -12.162  1.00  0.61           H  
ATOM    789 2HG1 VAL A  52       0.527   3.849 -12.566  1.00  0.61           H  
ATOM    790 3HG1 VAL A  52      -0.419   4.763 -13.731  1.00  0.61           H  
ATOM    791 1HG2 VAL A  52      -3.019   3.151 -13.320  1.00  0.61           H  
ATOM    792 2HG2 VAL A  52      -2.377   3.554 -14.910  1.00  0.61           H  
ATOM    793 3HG2 VAL A  52      -2.695   1.860 -14.489  1.00  0.61           H  
ATOM    794  N   ALA A  53       2.314   2.802 -14.200  1.00  0.59           N  
ATOM    795  CA  ALA A  53       3.571   2.660 -13.458  1.00  0.59           C  
ATOM    796  C   ALA A  53       3.596   3.748 -12.412  1.00  0.59           C  
ATOM    797  O   ALA A  53       3.279   4.896 -12.728  1.00  0.59           O  
ATOM    798  CB  ALA A  53       4.791   2.748 -14.349  1.00  0.59           C  
ATOM    799  H   ALA A  53       2.137   3.589 -14.826  1.00  0.59           H  
ATOM    800  HA  ALA A  53       3.578   1.694 -12.948  1.00  0.59           H  
ATOM    801 1HB  ALA A  53       5.690   2.641 -13.737  1.00  0.59           H  
ATOM    802 2HB  ALA A  53       4.760   1.951 -15.087  1.00  0.59           H  
ATOM    803 3HB  ALA A  53       4.803   3.693 -14.835  1.00  0.59           H  
ATOM    804  N   ILE A  54       3.938   3.392 -11.182  1.00  0.57           N  
ATOM    805  CA  ILE A  54       3.971   4.363 -10.093  1.00  0.57           C  
ATOM    806  C   ILE A  54       5.327   4.526  -9.410  1.00  0.57           C  
ATOM    807  O   ILE A  54       5.978   3.545  -9.013  1.00  0.57           O  
ATOM    808  CB  ILE A  54       2.915   4.021  -9.039  1.00  0.57           C  
ATOM    809  CG1 ILE A  54       1.534   3.970  -9.691  1.00  0.57           C  
ATOM    810  CG2 ILE A  54       2.929   5.077  -7.912  1.00  0.57           C  
ATOM    811  CD1 ILE A  54       1.108   2.583 -10.090  1.00  0.57           C  
ATOM    812  H   ILE A  54       4.140   2.402 -10.986  1.00  0.57           H  
ATOM    813  HA  ILE A  54       3.705   5.331 -10.507  1.00  0.57           H  
ATOM    814  HB  ILE A  54       3.122   3.032  -8.621  1.00  0.57           H  
ATOM    815 1HG1 ILE A  54       0.814   4.373  -9.006  1.00  0.57           H  
ATOM    816 2HG1 ILE A  54       1.539   4.587 -10.573  1.00  0.57           H  
ATOM    817 1HG2 ILE A  54       2.179   4.831  -7.169  1.00  0.57           H  
ATOM    818 2HG2 ILE A  54       3.904   5.094  -7.436  1.00  0.57           H  
ATOM    819 3HG2 ILE A  54       2.717   6.064  -8.333  1.00  0.57           H  
ATOM    820 1HD1 ILE A  54       0.123   2.613 -10.533  1.00  0.57           H  
ATOM    821 2HD1 ILE A  54       1.812   2.160 -10.806  1.00  0.57           H  
ATOM    822 3HD1 ILE A  54       1.089   1.961  -9.228  1.00  0.57           H  
ATOM    823  N   GLU A  55       5.763   5.774  -9.278  1.00  0.57           N  
ATOM    824  CA  GLU A  55       7.024   6.014  -8.598  1.00  0.57           C  
ATOM    825  C   GLU A  55       7.102   7.337  -7.848  1.00  0.57           C  
ATOM    826  O   GLU A  55       6.700   8.393  -8.342  1.00  0.57           O  
ATOM    827  CB  GLU A  55       8.182   5.847  -9.578  1.00  0.57           C  
ATOM    828  CG  GLU A  55       9.542   6.046  -8.948  1.00  0.57           C  
ATOM    829  CD  GLU A  55      10.674   5.487  -9.725  1.00  0.57           C  
ATOM    830  OE1 GLU A  55      10.461   4.583 -10.510  1.00  0.57           O  
ATOM    831  OE2 GLU A  55      11.776   5.907  -9.510  1.00  0.57           O  
ATOM    832  H   GLU A  55       5.195   6.546  -9.633  1.00  0.57           H  
ATOM    833  HA  GLU A  55       7.133   5.235  -7.854  1.00  0.57           H  
ATOM    834 1HB  GLU A  55       8.154   4.853 -10.022  1.00  0.57           H  
ATOM    835 2HB  GLU A  55       8.076   6.571 -10.378  1.00  0.57           H  
ATOM    836 1HG  GLU A  55       9.699   7.113  -8.905  1.00  0.57           H  
ATOM    837 2HG  GLU A  55       9.554   5.678  -7.931  1.00  0.57           H  
ATOM    838  N   GLY A  56       7.629   7.276  -6.635  1.00  0.57           N  
ATOM    839  CA  GLY A  56       7.777   8.514  -5.890  1.00  0.57           C  
ATOM    840  C   GLY A  56       9.042   9.229  -6.349  1.00  0.57           C  
ATOM    841  O   GLY A  56       9.868   8.637  -7.032  1.00  0.57           O  
ATOM    842  H   GLY A  56       7.933   6.368  -6.270  1.00  0.57           H  
ATOM    843 1HA  GLY A  56       6.908   9.129  -6.074  1.00  0.57           H  
ATOM    844 2HA  GLY A  56       7.810   8.318  -4.822  1.00  0.57           H  
ATOM    845  N   VAL A  57       9.255  10.466  -5.925  1.00  0.59           N  
ATOM    846  CA  VAL A  57      10.484  11.136  -6.365  1.00  0.59           C  
ATOM    847  C   VAL A  57      11.753  10.500  -5.775  1.00  0.59           C  
ATOM    848  O   VAL A  57      12.717  10.230  -6.485  1.00  0.59           O  
ATOM    849  CB  VAL A  57      10.448  12.632  -6.032  1.00  0.59           C  
ATOM    850  CG1 VAL A  57      11.812  13.255  -6.353  1.00  0.59           C  
ATOM    851  CG2 VAL A  57       9.339  13.299  -6.847  1.00  0.59           C  
ATOM    852  H   VAL A  57       8.524  10.928  -5.384  1.00  0.59           H  
ATOM    853  HA  VAL A  57      10.537  11.050  -7.448  1.00  0.59           H  
ATOM    854  HB  VAL A  57      10.259  12.770  -4.968  1.00  0.59           H  
ATOM    855 1HG1 VAL A  57      11.812  14.306  -6.123  1.00  0.59           H  
ATOM    856 2HG1 VAL A  57      12.588  12.764  -5.760  1.00  0.59           H  
ATOM    857 3HG1 VAL A  57      12.032  13.120  -7.402  1.00  0.59           H  
ATOM    858 1HG2 VAL A  57       9.307  14.364  -6.617  1.00  0.59           H  
ATOM    859 2HG2 VAL A  57       9.535  13.162  -7.910  1.00  0.59           H  
ATOM    860 3HG2 VAL A  57       8.380  12.843  -6.595  1.00  0.59           H  
ATOM    861  N   GLY A  58      11.764  10.273  -4.472  1.00  0.62           N  
ATOM    862  CA  GLY A  58      12.911   9.635  -3.828  1.00  0.62           C  
ATOM    863  C   GLY A  58      14.225  10.365  -4.105  1.00  0.62           C  
ATOM    864  O   GLY A  58      14.308  11.585  -3.976  1.00  0.62           O  
ATOM    865  H   GLY A  58      10.952  10.523  -3.931  1.00  0.62           H  
ATOM    866 1HA  GLY A  58      12.742   9.598  -2.752  1.00  0.62           H  
ATOM    867 2HA  GLY A  58      12.987   8.604  -4.172  1.00  0.62           H  
ATOM    868  N   GLY A  59      15.252   9.601  -4.475  1.00  0.66           N  
ATOM    869  CA  GLY A  59      16.561  10.167  -4.789  1.00  0.66           C  
ATOM    870  C   GLY A  59      17.111  10.955  -3.612  1.00  0.66           C  
ATOM    871  O   GLY A  59      17.096  10.487  -2.476  1.00  0.66           O  
ATOM    872  H   GLY A  59      15.115   8.605  -4.559  1.00  0.66           H  
ATOM    873 1HA  GLY A  59      17.252   9.369  -5.057  1.00  0.66           H  
ATOM    874 2HA  GLY A  59      16.471  10.815  -5.659  1.00  0.66           H  
ATOM    875  N   ALA A  60      17.565  12.170  -3.894  1.00  0.72           N  
ATOM    876  CA  ALA A  60      18.112  13.096  -2.909  1.00  0.72           C  
ATOM    877  C   ALA A  60      17.023  13.877  -2.175  1.00  0.72           C  
ATOM    878  O   ALA A  60      17.329  14.736  -1.351  1.00  0.72           O  
ATOM    879  CB  ALA A  60      19.049  14.088  -3.581  1.00  0.72           C  
ATOM    880  H   ALA A  60      17.552  12.469  -4.865  1.00  0.72           H  
ATOM    881  HA  ALA A  60      18.664  12.513  -2.174  1.00  0.72           H  
ATOM    882 1HB  ALA A  60      19.476  14.755  -2.833  1.00  0.72           H  
ATOM    883 2HB  ALA A  60      19.849  13.547  -4.087  1.00  0.72           H  
ATOM    884 3HB  ALA A  60      18.497  14.675  -4.312  1.00  0.72           H  
ATOM    885  N   TYR A  61      15.757  13.660  -2.517  1.00  0.80           N  
ATOM    886  CA  TYR A  61      14.693  14.395  -1.851  1.00  0.80           C  
ATOM    887  C   TYR A  61      14.638  14.033  -0.371  1.00  0.80           C  
ATOM    888  O   TYR A  61      14.456  12.868  -0.009  1.00  0.80           O  
ATOM    889  CB  TYR A  61      13.366  14.141  -2.576  1.00  0.80           C  
ATOM    890  CG  TYR A  61      12.160  14.801  -2.017  1.00  0.80           C  
ATOM    891  CD1 TYR A  61      12.198  16.121  -1.650  1.00  0.80           C  
ATOM    892  CD2 TYR A  61      10.967  14.086  -1.944  1.00  0.80           C  
ATOM    893  CE1 TYR A  61      11.070  16.735  -1.182  1.00  0.80           C  
ATOM    894  CE2 TYR A  61       9.836  14.708  -1.484  1.00  0.80           C  
ATOM    895  CZ  TYR A  61       9.896  16.020  -1.105  1.00  0.80           C  
ATOM    896  OH  TYR A  61       8.807  16.631  -0.654  1.00  0.80           O  
ATOM    897  H   TYR A  61      15.507  12.944  -3.202  1.00  0.80           H  
ATOM    898  HA  TYR A  61      14.916  15.459  -1.920  1.00  0.80           H  
ATOM    899 1HB  TYR A  61      13.462  14.430  -3.627  1.00  0.80           H  
ATOM    900 2HB  TYR A  61      13.163  13.082  -2.555  1.00  0.80           H  
ATOM    901  HD1 TYR A  61      13.124  16.672  -1.718  1.00  0.80           H  
ATOM    902  HD2 TYR A  61      10.931  13.042  -2.256  1.00  0.80           H  
ATOM    903  HE1 TYR A  61      11.099  17.782  -0.879  1.00  0.80           H  
ATOM    904  HE2 TYR A  61       8.892  14.172  -1.420  1.00  0.80           H  
ATOM    905  HH  TYR A  61       8.063  16.002  -0.612  1.00  0.80           H  
ATOM    906  N   LYS A  62      14.791  15.042   0.485  1.00  0.90           N  
ATOM    907  CA  LYS A  62      14.791  14.828   1.924  1.00  0.90           C  
ATOM    908  C   LYS A  62      13.554  15.415   2.569  1.00  0.90           C  
ATOM    909  O   LYS A  62      13.021  16.436   2.134  1.00  0.90           O  
ATOM    910  CB  LYS A  62      16.039  15.421   2.572  1.00  0.90           C  
ATOM    911  CG  LYS A  62      17.344  14.768   2.169  1.00  0.90           C  
ATOM    912  CD  LYS A  62      18.520  15.388   2.902  1.00  0.90           C  
ATOM    913  CE  LYS A  62      19.830  14.742   2.483  1.00  0.90           C  
ATOM    914  NZ  LYS A  62      20.997  15.333   3.198  1.00  0.90           N  
ATOM    915  H   LYS A  62      14.939  15.972   0.121  1.00  0.90           H  
ATOM    916  HA  LYS A  62      14.786  13.755   2.115  1.00  0.90           H  
ATOM    917 1HB  LYS A  62      16.106  16.480   2.327  1.00  0.90           H  
ATOM    918 2HB  LYS A  62      15.959  15.333   3.652  1.00  0.90           H  
ATOM    919 1HG  LYS A  62      17.302  13.701   2.386  1.00  0.90           H  
ATOM    920 2HG  LYS A  62      17.497  14.895   1.105  1.00  0.90           H  
ATOM    921 1HD  LYS A  62      18.562  16.454   2.675  1.00  0.90           H  
ATOM    922 2HD  LYS A  62      18.386  15.268   3.977  1.00  0.90           H  
ATOM    923 1HE  LYS A  62      19.786  13.675   2.697  1.00  0.90           H  
ATOM    924 2HE  LYS A  62      19.966  14.880   1.408  1.00  0.90           H  
ATOM    925 1HZ  LYS A  62      21.846  14.878   2.891  1.00  0.90           H  
ATOM    926 2HZ  LYS A  62      21.053  16.321   2.995  1.00  0.90           H  
ATOM    927 3HZ  LYS A  62      20.886  15.200   4.193  1.00  0.90           H  
ATOM    928  N   ARG A  63      13.142  14.819   3.673  1.00  1.00           N  
ATOM    929  CA  ARG A  63      11.947  15.249   4.384  1.00  1.00           C  
ATOM    930  C   ARG A  63      12.211  16.433   5.297  1.00  1.00           C  
ATOM    931  O   ARG A  63      12.127  16.315   6.519  1.00  1.00           O  
ATOM    932  CB  ARG A  63      11.481  14.102   5.229  1.00  1.00           C  
ATOM    933  CG  ARG A  63      11.100  12.894   4.448  1.00  1.00           C  
ATOM    934  CD  ARG A  63      10.625  11.794   5.297  1.00  1.00           C  
ATOM    935  NE  ARG A  63      11.595  11.354   6.281  1.00  1.00           N  
ATOM    936  CZ  ARG A  63      11.358  10.370   7.172  1.00  1.00           C  
ATOM    937  NH1 ARG A  63      10.217   9.724   7.130  1.00  1.00           N  
ATOM    938  NH2 ARG A  63      12.271  10.055   8.080  1.00  1.00           N  
ATOM    939  H   ARG A  63      13.646  14.009   4.007  1.00  1.00           H  
ATOM    940  HA  ARG A  63      11.185  15.520   3.651  1.00  1.00           H  
ATOM    941 1HB  ARG A  63      12.283  13.809   5.905  1.00  1.00           H  
ATOM    942 2HB  ARG A  63      10.671  14.413   5.827  1.00  1.00           H  
ATOM    943 1HG  ARG A  63      10.284  13.162   3.770  1.00  1.00           H  
ATOM    944 2HG  ARG A  63      11.954  12.545   3.869  1.00  1.00           H  
ATOM    945 1HD  ARG A  63       9.713  12.073   5.809  1.00  1.00           H  
ATOM    946 2HD  ARG A  63      10.432  10.961   4.648  1.00  1.00           H  
ATOM    947  HE  ARG A  63      12.479  11.837   6.332  1.00  1.00           H  
ATOM    948 1HH1 ARG A  63       9.531   9.955   6.394  1.00  1.00           H  
ATOM    949 2HH1 ARG A  63      10.022   8.991   7.792  1.00  1.00           H  
ATOM    950 1HH2 ARG A  63      13.150  10.555   8.107  1.00  1.00           H  
ATOM    951 2HH2 ARG A  63      12.090   9.317   8.744  1.00  1.00           H  
ATOM    952  N   LEU A  64      12.523  17.563   4.689  1.00  1.08           N  
ATOM    953  CA  LEU A  64      12.928  18.752   5.421  1.00  1.08           C  
ATOM    954  C   LEU A  64      11.990  19.951   5.306  1.00  1.08           C  
ATOM    955  O   LEU A  64      12.016  20.655   4.298  1.00  1.08           O  
ATOM    956  CB  LEU A  64      14.311  19.175   4.946  1.00  1.08           C  
ATOM    957  CG  LEU A  64      15.373  18.115   5.111  1.00  1.08           C  
ATOM    958  CD1 LEU A  64      16.664  18.590   4.490  1.00  1.08           C  
ATOM    959  CD2 LEU A  64      15.549  17.814   6.579  1.00  1.08           C  
ATOM    960  H   LEU A  64      12.541  17.541   3.667  1.00  1.08           H  
ATOM    961  HA  LEU A  64      13.043  18.466   6.459  1.00  1.08           H  
ATOM    962 1HB  LEU A  64      14.258  19.435   3.886  1.00  1.08           H  
ATOM    963 2HB  LEU A  64      14.627  20.057   5.507  1.00  1.08           H  
ATOM    964  HG  LEU A  64      15.061  17.221   4.603  1.00  1.08           H  
ATOM    965 1HD1 LEU A  64      17.424  17.821   4.602  1.00  1.08           H  
ATOM    966 2HD1 LEU A  64      16.505  18.794   3.429  1.00  1.08           H  
ATOM    967 3HD1 LEU A  64      16.994  19.502   4.989  1.00  1.08           H  
ATOM    968 1HD2 LEU A  64      16.307  17.041   6.703  1.00  1.08           H  
ATOM    969 2HD2 LEU A  64      15.863  18.722   7.102  1.00  1.08           H  
ATOM    970 3HD2 LEU A  64      14.604  17.463   6.998  1.00  1.08           H  
ATOM    971  N   PRO A  65      11.198  20.288   6.344  1.00  1.11           N  
ATOM    972  CA  PRO A  65      10.295  21.430   6.370  1.00  1.11           C  
ATOM    973  C   PRO A  65      11.076  22.723   6.130  1.00  1.11           C  
ATOM    974  O   PRO A  65      10.530  23.723   5.680  1.00  1.11           O  
ATOM    975  CB  PRO A  65       9.741  21.400   7.798  1.00  1.11           C  
ATOM    976  CG  PRO A  65       9.877  19.961   8.234  1.00  1.11           C  
ATOM    977  CD  PRO A  65      11.159  19.472   7.574  1.00  1.11           C  
ATOM    978  HA  PRO A  65       9.502  21.297   5.617  1.00  1.11           H  
ATOM    979 1HB  PRO A  65      10.311  22.095   8.434  1.00  1.11           H  
ATOM    980 2HB  PRO A  65       8.697  21.749   7.799  1.00  1.11           H  
ATOM    981 1HG  PRO A  65       9.922  19.902   9.332  1.00  1.11           H  
ATOM    982 2HG  PRO A  65       8.994  19.389   7.928  1.00  1.11           H  
ATOM    983 1HD  PRO A  65      12.031  19.680   8.213  1.00  1.11           H  
ATOM    984 2HD  PRO A  65      11.049  18.410   7.353  1.00  1.11           H  
ATOM    985  N   GLU A  66      12.386  22.684   6.387  1.00  1.09           N  
ATOM    986  CA  GLU A  66      13.266  23.826   6.215  1.00  1.09           C  
ATOM    987  C   GLU A  66      13.264  24.300   4.764  1.00  1.09           C  
ATOM    988  O   GLU A  66      13.337  25.502   4.493  1.00  1.09           O  
ATOM    989  CB  GLU A  66      14.690  23.439   6.624  1.00  1.09           C  
ATOM    990  CG  GLU A  66      14.863  23.179   8.118  1.00  1.09           C  
ATOM    991  CD  GLU A  66      16.268  22.755   8.495  1.00  1.09           C  
ATOM    992  OE1 GLU A  66      17.071  22.559   7.614  1.00  1.09           O  
ATOM    993  OE2 GLU A  66      16.531  22.622   9.668  1.00  1.09           O  
ATOM    994  H   GLU A  66      12.789  21.836   6.746  1.00  1.09           H  
ATOM    995  HA  GLU A  66      12.913  24.640   6.847  1.00  1.09           H  
ATOM    996 1HB  GLU A  66      14.986  22.536   6.089  1.00  1.09           H  
ATOM    997 2HB  GLU A  66      15.379  24.231   6.335  1.00  1.09           H  
ATOM    998 1HG  GLU A  66      14.611  24.087   8.665  1.00  1.09           H  
ATOM    999 2HG  GLU A  66      14.160  22.400   8.416  1.00  1.09           H  
ATOM   1000  N   ASP A  67      13.144  23.367   3.810  1.00  1.02           N  
ATOM   1001  CA  ASP A  67      13.113  23.766   2.409  1.00  1.02           C  
ATOM   1002  C   ASP A  67      11.877  24.600   2.065  1.00  1.02           C  
ATOM   1003  O   ASP A  67      11.859  25.303   1.059  1.00  1.02           O  
ATOM   1004  CB  ASP A  67      13.210  22.622   1.406  1.00  1.02           C  
ATOM   1005  CG  ASP A  67      14.589  21.999   1.085  1.00  1.02           C  
ATOM   1006  OD1 ASP A  67      15.591  22.506   1.525  1.00  1.02           O  
ATOM   1007  OD2 ASP A  67      14.611  21.127   0.185  1.00  1.02           O  
ATOM   1008  H   ASP A  67      13.022  22.386   4.059  1.00  1.02           H  
ATOM   1009  HA  ASP A  67      13.986  24.392   2.236  1.00  1.02           H  
ATOM   1010 1HB  ASP A  67      12.627  21.818   1.812  1.00  1.02           H  
ATOM   1011 2HB  ASP A  67      12.762  22.941   0.531  1.00  1.02           H  
ATOM   1012  N   LEU A  68      10.831  24.552   2.886  1.00  0.93           N  
ATOM   1013  CA  LEU A  68       9.641  25.336   2.603  1.00  0.93           C  
ATOM   1014  C   LEU A  68       9.919  26.832   2.661  1.00  0.93           C  
ATOM   1015  O   LEU A  68       9.133  27.635   2.160  1.00  0.93           O  
ATOM   1016  CB  LEU A  68       8.512  25.015   3.562  1.00  0.93           C  
ATOM   1017  CG  LEU A  68       7.840  23.676   3.437  1.00  0.93           C  
ATOM   1018  CD1 LEU A  68       6.878  23.459   4.610  1.00  0.93           C  
ATOM   1019  CD2 LEU A  68       7.072  23.686   2.141  1.00  0.93           C  
ATOM   1020  H   LEU A  68      10.853  24.009   3.745  1.00  0.93           H  
ATOM   1021  HA  LEU A  68       9.309  25.089   1.596  1.00  0.93           H  
ATOM   1022 1HB  LEU A  68       8.860  25.136   4.580  1.00  0.93           H  
ATOM   1023 2HB  LEU A  68       7.780  25.739   3.366  1.00  0.93           H  
ATOM   1024  HG  LEU A  68       8.575  22.880   3.447  1.00  0.93           H  
ATOM   1025 1HD1 LEU A  68       6.384  22.492   4.501  1.00  0.93           H  
ATOM   1026 2HD1 LEU A  68       7.446  23.476   5.544  1.00  0.93           H  
ATOM   1027 3HD1 LEU A  68       6.127  24.242   4.629  1.00  0.93           H  
ATOM   1028 1HD2 LEU A  68       6.553  22.760   2.027  1.00  0.93           H  
ATOM   1029 2HD2 LEU A  68       6.351  24.499   2.170  1.00  0.93           H  
ATOM   1030 3HD2 LEU A  68       7.759  23.836   1.302  1.00  0.93           H  
ATOM   1031  N   ALA A  69      11.027  27.214   3.305  1.00  0.85           N  
ATOM   1032  CA  ALA A  69      11.422  28.605   3.425  1.00  0.85           C  
ATOM   1033  C   ALA A  69      12.117  29.111   2.152  1.00  0.85           C  
ATOM   1034  O   ALA A  69      12.464  30.290   2.057  1.00  0.85           O  
ATOM   1035  CB  ALA A  69      12.348  28.764   4.614  1.00  0.85           C  
ATOM   1036  H   ALA A  69      11.653  26.511   3.703  1.00  0.85           H  
ATOM   1037  HA  ALA A  69      10.525  29.201   3.580  1.00  0.85           H  
ATOM   1038 1HB  ALA A  69      12.626  29.810   4.723  1.00  0.85           H  
ATOM   1039 2HB  ALA A  69      11.841  28.424   5.516  1.00  0.85           H  
ATOM   1040 3HB  ALA A  69      13.243  28.161   4.449  1.00  0.85           H  
ATOM   1041  N   LEU A  70      12.349  28.225   1.181  1.00  0.78           N  
ATOM   1042  CA  LEU A  70      13.021  28.602  -0.051  1.00  0.78           C  
ATOM   1043  C   LEU A  70      12.008  29.190  -1.039  1.00  0.78           C  
ATOM   1044  O   LEU A  70      10.845  28.793  -1.021  1.00  0.78           O  
ATOM   1045  CB  LEU A  70      13.720  27.375  -0.626  1.00  0.78           C  
ATOM   1046  CG  LEU A  70      14.769  26.802   0.307  1.00  0.78           C  
ATOM   1047  CD1 LEU A  70      15.335  25.550  -0.291  1.00  0.78           C  
ATOM   1048  CD2 LEU A  70      15.837  27.845   0.554  1.00  0.78           C  
ATOM   1049  H   LEU A  70      12.053  27.254   1.289  1.00  0.78           H  
ATOM   1050  HA  LEU A  70      13.774  29.331   0.213  1.00  0.78           H  
ATOM   1051 1HB  LEU A  70      12.976  26.599  -0.810  1.00  0.78           H  
ATOM   1052 2HB  LEU A  70      14.200  27.619  -1.566  1.00  0.78           H  
ATOM   1053  HG  LEU A  70      14.305  26.540   1.257  1.00  0.78           H  
ATOM   1054 1HD1 LEU A  70      16.078  25.118   0.383  1.00  0.78           H  
ATOM   1055 2HD1 LEU A  70      14.528  24.841  -0.431  1.00  0.78           H  
ATOM   1056 3HD1 LEU A  70      15.796  25.783  -1.244  1.00  0.78           H  
ATOM   1057 1HD2 LEU A  70      16.586  27.439   1.235  1.00  0.78           H  
ATOM   1058 2HD2 LEU A  70      16.309  28.116  -0.390  1.00  0.78           H  
ATOM   1059 3HD2 LEU A  70      15.380  28.731   1.001  1.00  0.78           H  
ATOM   1060  N   PRO A  71      12.404  30.105  -1.946  1.00  0.73           N  
ATOM   1061  CA  PRO A  71      11.550  30.732  -2.958  1.00  0.73           C  
ATOM   1062  C   PRO A  71      10.658  29.783  -3.771  1.00  0.73           C  
ATOM   1063  O   PRO A  71       9.519  30.130  -4.091  1.00  0.73           O  
ATOM   1064  CB  PRO A  71      12.593  31.392  -3.869  1.00  0.73           C  
ATOM   1065  CG  PRO A  71      13.737  31.732  -2.946  1.00  0.73           C  
ATOM   1066  CD  PRO A  71      13.815  30.580  -1.975  1.00  0.73           C  
ATOM   1067  HA  PRO A  71      10.934  31.499  -2.463  1.00  0.73           H  
ATOM   1068 1HB  PRO A  71      12.881  30.694  -4.677  1.00  0.73           H  
ATOM   1069 2HB  PRO A  71      12.158  32.276  -4.355  1.00  0.73           H  
ATOM   1070 1HG  PRO A  71      14.664  31.863  -3.527  1.00  0.73           H  
ATOM   1071 2HG  PRO A  71      13.541  32.693  -2.444  1.00  0.73           H  
ATOM   1072 1HD  PRO A  71      14.500  29.805  -2.339  1.00  0.73           H  
ATOM   1073 2HD  PRO A  71      14.121  31.003  -1.012  1.00  0.73           H  
ATOM   1074  N   ASP A  72      11.143  28.572  -4.061  1.00  0.70           N  
ATOM   1075  CA  ASP A  72      10.358  27.600  -4.827  1.00  0.70           C  
ATOM   1076  C   ASP A  72       9.643  26.578  -3.943  1.00  0.70           C  
ATOM   1077  O   ASP A  72       9.046  25.628  -4.445  1.00  0.70           O  
ATOM   1078  CB  ASP A  72      11.260  26.853  -5.814  1.00  0.70           C  
ATOM   1079  CG  ASP A  72      11.813  27.746  -6.932  1.00  0.70           C  
ATOM   1080  OD1 ASP A  72      11.054  28.494  -7.495  1.00  0.70           O  
ATOM   1081  OD2 ASP A  72      12.991  27.693  -7.187  1.00  0.70           O  
ATOM   1082  H   ASP A  72      12.077  28.323  -3.773  1.00  0.70           H  
ATOM   1083  HA  ASP A  72       9.599  28.141  -5.393  1.00  0.70           H  
ATOM   1084 1HB  ASP A  72      12.100  26.407  -5.272  1.00  0.70           H  
ATOM   1085 2HB  ASP A  72      10.698  26.035  -6.267  1.00  0.70           H  
ATOM   1086  N   GLY A  73       9.786  26.717  -2.624  1.00  0.67           N  
ATOM   1087  CA  GLY A  73       9.178  25.815  -1.645  1.00  0.67           C  
ATOM   1088  C   GLY A  73       9.950  24.498  -1.495  1.00  0.67           C  
ATOM   1089  O   GLY A  73       9.522  23.603  -0.770  1.00  0.67           O  
ATOM   1090  H   GLY A  73      10.282  27.522  -2.252  1.00  0.67           H  
ATOM   1091 1HA  GLY A  73       9.151  26.324  -0.679  1.00  0.67           H  
ATOM   1092 2HA  GLY A  73       8.147  25.619  -1.922  1.00  0.67           H  
ATOM   1093  N   THR A  74      11.062  24.384  -2.218  1.00  0.66           N  
ATOM   1094  CA  THR A  74      11.896  23.190  -2.271  1.00  0.66           C  
ATOM   1095  C   THR A  74      13.340  23.486  -2.699  1.00  0.66           C  
ATOM   1096  O   THR A  74      13.571  24.387  -3.508  1.00  0.66           O  
ATOM   1097  CB  THR A  74      11.291  22.199  -3.248  1.00  0.66           C  
ATOM   1098  OG1 THR A  74      12.086  21.035  -3.283  1.00  0.66           O  
ATOM   1099  CG2 THR A  74      11.237  22.818  -4.576  1.00  0.66           C  
ATOM   1100  H   THR A  74      11.332  25.179  -2.771  1.00  0.66           H  
ATOM   1101  HA  THR A  74      11.895  22.725  -1.303  1.00  0.66           H  
ATOM   1102  HB  THR A  74      10.283  21.925  -2.931  1.00  0.66           H  
ATOM   1103  HG1 THR A  74      12.979  21.290  -3.590  1.00  0.66           H  
ATOM   1104 1HG2 THR A  74      10.832  22.135  -5.298  1.00  0.66           H  
ATOM   1105 2HG2 THR A  74      10.625  23.707  -4.544  1.00  0.66           H  
ATOM   1106 3HG2 THR A  74      12.243  23.084  -4.843  1.00  0.66           H  
ATOM   1107  N   SER A  75      14.313  22.688  -2.241  1.00  0.65           N  
ATOM   1108  CA  SER A  75      15.674  22.867  -2.742  1.00  0.65           C  
ATOM   1109  C   SER A  75      15.837  22.489  -4.191  1.00  0.65           C  
ATOM   1110  O   SER A  75      15.118  21.629  -4.708  1.00  0.65           O  
ATOM   1111  CB  SER A  75      16.648  22.043  -1.936  1.00  0.65           C  
ATOM   1112  OG  SER A  75      16.343  20.671  -2.058  1.00  0.65           O  
ATOM   1113  H   SER A  75      14.146  21.972  -1.518  1.00  0.65           H  
ATOM   1114  HA  SER A  75      15.939  23.917  -2.641  1.00  0.65           H  
ATOM   1115 1HB  SER A  75      17.655  22.222  -2.305  1.00  0.65           H  
ATOM   1116 2HB  SER A  75      16.627  22.342  -0.892  1.00  0.65           H  
ATOM   1117  HG  SER A  75      15.727  20.523  -1.278  1.00  0.65           H  
ATOM   1118  N   ALA A  76      16.868  23.063  -4.816  1.00  0.64           N  
ATOM   1119  CA  ALA A  76      17.206  22.758  -6.197  1.00  0.64           C  
ATOM   1120  C   ALA A  76      17.517  21.289  -6.387  1.00  0.64           C  
ATOM   1121  O   ALA A  76      17.172  20.710  -7.417  1.00  0.64           O  
ATOM   1122  CB  ALA A  76      18.398  23.583  -6.637  1.00  0.64           C  
ATOM   1123  H   ALA A  76      17.415  23.754  -4.322  1.00  0.64           H  
ATOM   1124  HA  ALA A  76      16.351  23.005  -6.818  1.00  0.64           H  
ATOM   1125 1HB  ALA A  76      18.625  23.365  -7.681  1.00  0.64           H  
ATOM   1126 2HB  ALA A  76      18.167  24.642  -6.530  1.00  0.64           H  
ATOM   1127 3HB  ALA A  76      19.261  23.335  -6.021  1.00  0.64           H  
ATOM   1128  N   GLU A  77      18.167  20.673  -5.399  1.00  0.63           N  
ATOM   1129  CA  GLU A  77      18.494  19.268  -5.545  1.00  0.63           C  
ATOM   1130  C   GLU A  77      17.221  18.441  -5.586  1.00  0.63           C  
ATOM   1131  O   GLU A  77      17.085  17.554  -6.431  1.00  0.63           O  
ATOM   1132  CB  GLU A  77      19.403  18.805  -4.406  1.00  0.63           C  
ATOM   1133  CG  GLU A  77      20.817  19.386  -4.463  1.00  0.63           C  
ATOM   1134  CD  GLU A  77      21.696  18.967  -3.304  1.00  0.63           C  
ATOM   1135  OE1 GLU A  77      21.203  18.335  -2.401  1.00  0.63           O  
ATOM   1136  OE2 GLU A  77      22.863  19.282  -3.328  1.00  0.63           O  
ATOM   1137  H   GLU A  77      18.423  21.177  -4.564  1.00  0.63           H  
ATOM   1138  HA  GLU A  77      19.023  19.130  -6.488  1.00  0.63           H  
ATOM   1139 1HB  GLU A  77      18.958  19.090  -3.450  1.00  0.63           H  
ATOM   1140 2HB  GLU A  77      19.479  17.716  -4.420  1.00  0.63           H  
ATOM   1141 1HG  GLU A  77      21.288  19.068  -5.393  1.00  0.63           H  
ATOM   1142 2HG  GLU A  77      20.743  20.473  -4.482  1.00  0.63           H  
ATOM   1143  N   ALA A  78      16.248  18.761  -4.722  1.00  0.62           N  
ATOM   1144  CA  ALA A  78      14.999  18.015  -4.769  1.00  0.62           C  
ATOM   1145  C   ALA A  78      14.295  18.216  -6.109  1.00  0.62           C  
ATOM   1146  O   ALA A  78      13.726  17.268  -6.663  1.00  0.62           O  
ATOM   1147  CB  ALA A  78      14.102  18.437  -3.645  1.00  0.62           C  
ATOM   1148  H   ALA A  78      16.369  19.499  -4.013  1.00  0.62           H  
ATOM   1149  HA  ALA A  78      15.228  16.955  -4.666  1.00  0.62           H  
ATOM   1150 1HB  ALA A  78      13.183  17.872  -3.688  1.00  0.62           H  
ATOM   1151 2HB  ALA A  78      14.602  18.271  -2.694  1.00  0.62           H  
ATOM   1152 3HB  ALA A  78      13.890  19.484  -3.759  1.00  0.62           H  
ATOM   1153  N   ILE A  79      14.362  19.444  -6.651  1.00  0.61           N  
ATOM   1154  CA  ILE A  79      13.707  19.740  -7.921  1.00  0.61           C  
ATOM   1155  C   ILE A  79      14.334  18.913  -9.001  1.00  0.61           C  
ATOM   1156  O   ILE A  79      13.631  18.326  -9.819  1.00  0.61           O  
ATOM   1157  CB  ILE A  79      13.791  21.208  -8.324  1.00  0.61           C  
ATOM   1158  CG1 ILE A  79      13.006  22.043  -7.391  1.00  0.61           C  
ATOM   1159  CG2 ILE A  79      13.216  21.352  -9.725  1.00  0.61           C  
ATOM   1160  CD1 ILE A  79      13.254  23.533  -7.549  1.00  0.61           C  
ATOM   1161  H   ILE A  79      14.839  20.190  -6.142  1.00  0.61           H  
ATOM   1162  HA  ILE A  79      12.663  19.479  -7.869  1.00  0.61           H  
ATOM   1163  HB  ILE A  79      14.826  21.544  -8.305  1.00  0.61           H  
ATOM   1164 1HG1 ILE A  79      11.954  21.840  -7.550  1.00  0.61           H  
ATOM   1165 2HG1 ILE A  79      13.264  21.745  -6.382  1.00  0.61           H  
ATOM   1166 1HG2 ILE A  79      13.260  22.393 -10.040  1.00  0.61           H  
ATOM   1167 2HG2 ILE A  79      13.794  20.744 -10.404  1.00  0.61           H  
ATOM   1168 3HG2 ILE A  79      12.183  21.016  -9.722  1.00  0.61           H  
ATOM   1169 1HD1 ILE A  79      12.656  24.097  -6.839  1.00  0.61           H  
ATOM   1170 2HD1 ILE A  79      14.297  23.751  -7.374  1.00  0.61           H  
ATOM   1171 3HD1 ILE A  79      12.988  23.840  -8.557  1.00  0.61           H  
ATOM   1172  N   ALA A  80      15.662  18.856  -9.002  1.00  0.59           N  
ATOM   1173  CA  ALA A  80      16.371  18.084  -9.994  1.00  0.59           C  
ATOM   1174  C   ALA A  80      15.951  16.624  -9.948  1.00  0.59           C  
ATOM   1175  O   ALA A  80      15.786  16.001 -11.002  1.00  0.59           O  
ATOM   1176  CB  ALA A  80      17.858  18.202  -9.763  1.00  0.59           C  
ATOM   1177  H   ALA A  80      16.190  19.378  -8.303  1.00  0.59           H  
ATOM   1178  HA  ALA A  80      16.130  18.478 -10.972  1.00  0.59           H  
ATOM   1179 1HB  ALA A  80      18.392  17.638 -10.524  1.00  0.59           H  
ATOM   1180 2HB  ALA A  80      18.147  19.252  -9.812  1.00  0.59           H  
ATOM   1181 3HB  ALA A  80      18.102  17.806  -8.779  1.00  0.59           H  
ATOM   1182  N   GLU A  81      15.720  16.080  -8.749  1.00  0.58           N  
ATOM   1183  CA  GLU A  81      15.297  14.690  -8.675  1.00  0.58           C  
ATOM   1184  C   GLU A  81      13.907  14.536  -9.281  1.00  0.58           C  
ATOM   1185  O   GLU A  81      13.664  13.621 -10.072  1.00  0.58           O  
ATOM   1186  CB  GLU A  81      15.278  14.220  -7.220  1.00  0.58           C  
ATOM   1187  CG  GLU A  81      16.626  14.110  -6.566  1.00  0.58           C  
ATOM   1188  CD  GLU A  81      17.519  13.015  -7.118  1.00  0.58           C  
ATOM   1189  OE1 GLU A  81      17.048  12.185  -7.847  1.00  0.58           O  
ATOM   1190  OE2 GLU A  81      18.667  12.987  -6.753  1.00  0.58           O  
ATOM   1191  H   GLU A  81      15.886  16.625  -7.899  1.00  0.58           H  
ATOM   1192  HA  GLU A  81      15.997  14.080  -9.244  1.00  0.58           H  
ATOM   1193 1HB  GLU A  81      14.676  14.901  -6.623  1.00  0.58           H  
ATOM   1194 2HB  GLU A  81      14.805  13.238  -7.163  1.00  0.58           H  
ATOM   1195 1HG  GLU A  81      17.138  15.057  -6.684  1.00  0.58           H  
ATOM   1196 2HG  GLU A  81      16.450  13.964  -5.513  1.00  0.58           H  
ATOM   1197  N   ALA A  82      13.009  15.475  -8.978  1.00  0.57           N  
ATOM   1198  CA  ALA A  82      11.663  15.403  -9.526  1.00  0.57           C  
ATOM   1199  C   ALA A  82      11.716  15.497 -11.044  1.00  0.57           C  
ATOM   1200  O   ALA A  82      11.039  14.737 -11.747  1.00  0.57           O  
ATOM   1201  CB  ALA A  82      10.817  16.500  -8.938  1.00  0.57           C  
ATOM   1202  H   ALA A  82      13.264  16.221  -8.326  1.00  0.57           H  
ATOM   1203  HA  ALA A  82      11.231  14.439  -9.269  1.00  0.57           H  
ATOM   1204 1HB  ALA A  82       9.804  16.454  -9.331  1.00  0.57           H  
ATOM   1205 2HB  ALA A  82      10.799  16.375  -7.867  1.00  0.57           H  
ATOM   1206 3HB  ALA A  82      11.276  17.440  -9.183  1.00  0.57           H  
ATOM   1207  N   LEU A  83      12.579  16.376 -11.557  1.00  0.56           N  
ATOM   1208  CA  LEU A  83      12.732  16.529 -12.991  1.00  0.56           C  
ATOM   1209  C   LEU A  83      13.247  15.241 -13.576  1.00  0.56           C  
ATOM   1210  O   LEU A  83      12.780  14.807 -14.631  1.00  0.56           O  
ATOM   1211  CB  LEU A  83      13.701  17.666 -13.305  1.00  0.56           C  
ATOM   1212  CG  LEU A  83      13.194  19.039 -13.010  1.00  0.56           C  
ATOM   1213  CD1 LEU A  83      14.306  20.048 -13.141  1.00  0.56           C  
ATOM   1214  CD2 LEU A  83      12.144  19.330 -13.974  1.00  0.56           C  
ATOM   1215  H   LEU A  83      13.118  16.972 -10.931  1.00  0.56           H  
ATOM   1216  HA  LEU A  83      11.762  16.755 -13.428  1.00  0.56           H  
ATOM   1217 1HB  LEU A  83      14.608  17.516 -12.731  1.00  0.56           H  
ATOM   1218 2HB  LEU A  83      13.949  17.621 -14.354  1.00  0.56           H  
ATOM   1219  HG  LEU A  83      12.793  19.083 -12.005  1.00  0.56           H  
ATOM   1220 1HD1 LEU A  83      13.916  21.040 -12.940  1.00  0.56           H  
ATOM   1221 2HD1 LEU A  83      15.087  19.823 -12.433  1.00  0.56           H  
ATOM   1222 3HD1 LEU A  83      14.707  20.016 -14.142  1.00  0.56           H  
ATOM   1223 1HD2 LEU A  83      11.764  20.295 -13.801  1.00  0.56           H  
ATOM   1224 2HD2 LEU A  83      12.568  19.287 -14.967  1.00  0.56           H  
ATOM   1225 3HD2 LEU A  83      11.342  18.603 -13.876  1.00  0.56           H  
ATOM   1226  N   GLY A  84      14.170  14.595 -12.861  1.00  0.56           N  
ATOM   1227  CA  GLY A  84      14.738  13.331 -13.275  1.00  0.56           C  
ATOM   1228  C   GLY A  84      13.661  12.269 -13.426  1.00  0.56           C  
ATOM   1229  O   GLY A  84      13.711  11.470 -14.356  1.00  0.56           O  
ATOM   1230  H   GLY A  84      14.522  15.018 -12.003  1.00  0.56           H  
ATOM   1231 1HA  GLY A  84      15.272  13.462 -14.216  1.00  0.56           H  
ATOM   1232 2HA  GLY A  84      15.465  13.013 -12.527  1.00  0.56           H  
ATOM   1233  N   LEU A  85      12.642  12.289 -12.565  1.00  0.56           N  
ATOM   1234  CA  LEU A  85      11.583  11.291 -12.675  1.00  0.56           C  
ATOM   1235  C   LEU A  85      10.658  11.581 -13.857  1.00  0.56           C  
ATOM   1236  O   LEU A  85      10.190  10.660 -14.534  1.00  0.56           O  
ATOM   1237  CB  LEU A  85      10.772  11.203 -11.379  1.00  0.56           C  
ATOM   1238  CG  LEU A  85      11.261  10.196 -10.359  1.00  0.56           C  
ATOM   1239  CD1 LEU A  85      11.434   8.856 -11.045  1.00  0.56           C  
ATOM   1240  CD2 LEU A  85      12.538  10.684  -9.738  1.00  0.56           C  
ATOM   1241  H   LEU A  85      12.655  12.969 -11.800  1.00  0.56           H  
ATOM   1242  HA  LEU A  85      12.049  10.325 -12.844  1.00  0.56           H  
ATOM   1243 1HB  LEU A  85      10.774  12.186 -10.903  1.00  0.56           H  
ATOM   1244 2HB  LEU A  85       9.748  10.945 -11.628  1.00  0.56           H  
ATOM   1245  HG  LEU A  85      10.509  10.065  -9.579  1.00  0.56           H  
ATOM   1246 1HD1 LEU A  85      11.769   8.135 -10.316  1.00  0.56           H  
ATOM   1247 2HD1 LEU A  85      10.487   8.538 -11.461  1.00  0.56           H  
ATOM   1248 3HD1 LEU A  85      12.175   8.934 -11.837  1.00  0.56           H  
ATOM   1249 1HD2 LEU A  85      12.883   9.957  -9.001  1.00  0.56           H  
ATOM   1250 2HD2 LEU A  85      13.295  10.817 -10.505  1.00  0.56           H  
ATOM   1251 3HD2 LEU A  85      12.357  11.634  -9.245  1.00  0.56           H  
ATOM   1252  N   PHE A  86      10.414  12.857 -14.148  1.00  0.56           N  
ATOM   1253  CA  PHE A  86       9.568  13.172 -15.298  1.00  0.56           C  
ATOM   1254  C   PHE A  86      10.301  12.865 -16.601  1.00  0.56           C  
ATOM   1255  O   PHE A  86       9.724  12.307 -17.541  1.00  0.56           O  
ATOM   1256  CB  PHE A  86       9.188  14.640 -15.311  1.00  0.56           C  
ATOM   1257  CG  PHE A  86       8.103  15.080 -14.380  1.00  0.56           C  
ATOM   1258  CD1 PHE A  86       8.395  15.764 -13.209  1.00  0.56           C  
ATOM   1259  CD2 PHE A  86       6.778  14.841 -14.697  1.00  0.56           C  
ATOM   1260  CE1 PHE A  86       7.392  16.192 -12.372  1.00  0.56           C  
ATOM   1261  CE2 PHE A  86       5.778  15.265 -13.869  1.00  0.56           C  
ATOM   1262  CZ  PHE A  86       6.088  15.943 -12.698  1.00  0.56           C  
ATOM   1263  H   PHE A  86      10.797  13.595 -13.550  1.00  0.56           H  
ATOM   1264  HA  PHE A  86       8.668  12.563 -15.256  1.00  0.56           H  
ATOM   1265 1HB  PHE A  86      10.080  15.197 -15.048  1.00  0.56           H  
ATOM   1266 2HB  PHE A  86       8.910  14.932 -16.316  1.00  0.56           H  
ATOM   1267  HD1 PHE A  86       9.430  15.968 -12.965  1.00  0.56           H  
ATOM   1268  HD2 PHE A  86       6.536  14.318 -15.618  1.00  0.56           H  
ATOM   1269  HE1 PHE A  86       7.632  16.729 -11.457  1.00  0.56           H  
ATOM   1270  HE2 PHE A  86       4.740  15.074 -14.137  1.00  0.56           H  
ATOM   1271  HZ  PHE A  86       5.300  16.288 -12.042  1.00  0.56           H  
ATOM   1272  N   ARG A  87      11.590  13.211 -16.639  1.00  0.56           N  
ATOM   1273  CA  ARG A  87      12.432  12.994 -17.804  1.00  0.56           C  
ATOM   1274  C   ARG A  87      12.666  11.505 -18.014  1.00  0.56           C  
ATOM   1275  O   ARG A  87      12.617  11.025 -19.146  1.00  0.56           O  
ATOM   1276  CB  ARG A  87      13.741  13.746 -17.616  1.00  0.56           C  
ATOM   1277  CG  ARG A  87      13.583  15.277 -17.685  1.00  0.56           C  
ATOM   1278  CD  ARG A  87      14.799  16.011 -17.268  1.00  0.56           C  
ATOM   1279  NE  ARG A  87      14.607  17.463 -17.355  1.00  0.56           N  
ATOM   1280  CZ  ARG A  87      15.404  18.385 -16.772  1.00  0.56           C  
ATOM   1281  NH1 ARG A  87      16.434  18.006 -16.049  1.00  0.56           N  
ATOM   1282  NH2 ARG A  87      15.147  19.671 -16.926  1.00  0.56           N  
ATOM   1283  H   ARG A  87      12.003  13.666 -15.828  1.00  0.56           H  
ATOM   1284  HA  ARG A  87      11.925  13.390 -18.679  1.00  0.56           H  
ATOM   1285 1HB  ARG A  87      14.162  13.498 -16.641  1.00  0.56           H  
ATOM   1286 2HB  ARG A  87      14.458  13.439 -18.375  1.00  0.56           H  
ATOM   1287 1HG  ARG A  87      13.384  15.558 -18.709  1.00  0.56           H  
ATOM   1288 2HG  ARG A  87      12.748  15.591 -17.055  1.00  0.56           H  
ATOM   1289 1HD  ARG A  87      15.032  15.759 -16.232  1.00  0.56           H  
ATOM   1290 2HD  ARG A  87      15.635  15.735 -17.909  1.00  0.56           H  
ATOM   1291  HE  ARG A  87      13.827  17.798 -17.900  1.00  0.56           H  
ATOM   1292 1HH1 ARG A  87      16.632  17.022 -15.927  1.00  0.56           H  
ATOM   1293 2HH1 ARG A  87      17.027  18.698 -15.615  1.00  0.56           H  
ATOM   1294 1HH2 ARG A  87      14.360  19.963 -17.487  1.00  0.56           H  
ATOM   1295 2HH2 ARG A  87      15.740  20.363 -16.491  1.00  0.56           H  
ATOM   1296  N   LEU A  88      12.854  10.760 -16.918  1.00  0.57           N  
ATOM   1297  CA  LEU A  88      13.038   9.319 -16.979  1.00  0.57           C  
ATOM   1298  C   LEU A  88      11.807   8.683 -17.576  1.00  0.57           C  
ATOM   1299  O   LEU A  88      11.899   7.869 -18.499  1.00  0.57           O  
ATOM   1300  CB  LEU A  88      13.236   8.726 -15.581  1.00  0.57           C  
ATOM   1301  CG  LEU A  88      13.376   7.231 -15.517  1.00  0.57           C  
ATOM   1302  CD1 LEU A  88      14.644   6.836 -16.254  1.00  0.57           C  
ATOM   1303  CD2 LEU A  88      13.382   6.780 -14.074  1.00  0.57           C  
ATOM   1304  H   LEU A  88      12.910  11.199 -16.002  1.00  0.57           H  
ATOM   1305  HA  LEU A  88      13.899   9.095 -17.605  1.00  0.57           H  
ATOM   1306 1HB  LEU A  88      14.136   9.153 -15.150  1.00  0.57           H  
ATOM   1307 2HB  LEU A  88      12.390   9.011 -14.958  1.00  0.57           H  
ATOM   1308  HG  LEU A  88      12.533   6.770 -16.019  1.00  0.57           H  
ATOM   1309 1HD1 LEU A  88      14.770   5.766 -16.227  1.00  0.57           H  
ATOM   1310 2HD1 LEU A  88      14.583   7.173 -17.290  1.00  0.57           H  
ATOM   1311 3HD1 LEU A  88      15.498   7.307 -15.769  1.00  0.57           H  
ATOM   1312 1HD2 LEU A  88      13.471   5.699 -14.047  1.00  0.57           H  
ATOM   1313 2HD2 LEU A  88      14.222   7.236 -13.552  1.00  0.57           H  
ATOM   1314 3HD2 LEU A  88      12.449   7.080 -13.594  1.00  0.57           H  
ATOM   1315  N   ALA A  89      10.636   9.056 -17.049  1.00  0.57           N  
ATOM   1316  CA  ALA A  89       9.400   8.492 -17.537  1.00  0.57           C  
ATOM   1317  C   ALA A  89       9.234   8.764 -19.019  1.00  0.57           C  
ATOM   1318  O   ALA A  89       8.912   7.859 -19.783  1.00  0.57           O  
ATOM   1319  CB  ALA A  89       8.242   9.107 -16.787  1.00  0.57           C  
ATOM   1320  H   ALA A  89      10.600   9.728 -16.281  1.00  0.57           H  
ATOM   1321  HA  ALA A  89       9.423   7.416 -17.376  1.00  0.57           H  
ATOM   1322 1HB  ALA A  89       7.321   8.683 -17.141  1.00  0.57           H  
ATOM   1323 2HB  ALA A  89       8.347   8.919 -15.733  1.00  0.57           H  
ATOM   1324 3HB  ALA A  89       8.232  10.184 -16.954  1.00  0.57           H  
ATOM   1325  N   ALA A  90       9.517   9.994 -19.448  1.00  0.57           N  
ATOM   1326  CA  ALA A  90       9.406  10.333 -20.858  1.00  0.57           C  
ATOM   1327  C   ALA A  90      10.407   9.550 -21.718  1.00  0.57           C  
ATOM   1328  O   ALA A  90      10.091   9.122 -22.826  1.00  0.57           O  
ATOM   1329  CB  ALA A  90       9.621  11.825 -21.032  1.00  0.57           C  
ATOM   1330  H   ALA A  90       9.780  10.722 -18.782  1.00  0.57           H  
ATOM   1331  HA  ALA A  90       8.401  10.072 -21.190  1.00  0.57           H  
ATOM   1332 1HB  ALA A  90       9.508  12.090 -22.080  1.00  0.57           H  
ATOM   1333 2HB  ALA A  90       8.889  12.367 -20.434  1.00  0.57           H  
ATOM   1334 3HB  ALA A  90      10.624  12.085 -20.695  1.00  0.57           H  
ATOM   1335  N   ALA A  91      11.633   9.383 -21.216  1.00  0.57           N  
ATOM   1336  CA  ALA A  91      12.685   8.673 -21.939  1.00  0.57           C  
ATOM   1337  C   ALA A  91      12.392   7.190 -22.123  1.00  0.57           C  
ATOM   1338  O   ALA A  91      12.660   6.621 -23.183  1.00  0.57           O  
ATOM   1339  CB  ALA A  91      14.000   8.819 -21.199  1.00  0.57           C  
ATOM   1340  H   ALA A  91      11.858   9.779 -20.306  1.00  0.57           H  
ATOM   1341  HA  ALA A  91      12.773   9.126 -22.925  1.00  0.57           H  
ATOM   1342 1HB  ALA A  91      14.789   8.321 -21.756  1.00  0.57           H  
ATOM   1343 2HB  ALA A  91      14.237   9.877 -21.089  1.00  0.57           H  
ATOM   1344 3HB  ALA A  91      13.907   8.366 -20.212  1.00  0.57           H  
ATOM   1345  N   ARG A  92      11.850   6.561 -21.083  1.00  0.58           N  
ATOM   1346  CA  ARG A  92      11.562   5.133 -21.113  1.00  0.58           C  
ATOM   1347  C   ARG A  92      10.219   4.811 -21.725  1.00  0.58           C  
ATOM   1348  O   ARG A  92      10.070   3.808 -22.426  1.00  0.58           O  
ATOM   1349  CB  ARG A  92      11.550   4.568 -19.707  1.00  0.58           C  
ATOM   1350  CG  ARG A  92      12.872   4.471 -19.000  1.00  0.58           C  
ATOM   1351  CD  ARG A  92      12.652   4.074 -17.592  1.00  0.58           C  
ATOM   1352  NE  ARG A  92      12.073   2.769 -17.453  1.00  0.58           N  
ATOM   1353  CZ  ARG A  92      12.747   1.616 -17.300  1.00  0.58           C  
ATOM   1354  NH1 ARG A  92      14.063   1.591 -17.260  1.00  0.58           N  
ATOM   1355  NH2 ARG A  92      12.056   0.521 -17.161  1.00  0.58           N  
ATOM   1356  H   ARG A  92      11.667   7.087 -20.227  1.00  0.58           H  
ATOM   1357  HA  ARG A  92      12.340   4.639 -21.693  1.00  0.58           H  
ATOM   1358 1HB  ARG A  92      10.920   5.208 -19.089  1.00  0.58           H  
ATOM   1359 2HB  ARG A  92      11.097   3.578 -19.720  1.00  0.58           H  
ATOM   1360 1HG  ARG A  92      13.506   3.733 -19.487  1.00  0.58           H  
ATOM   1361 2HG  ARG A  92      13.360   5.450 -19.012  1.00  0.58           H  
ATOM   1362 1HD  ARG A  92      13.594   4.063 -17.068  1.00  0.58           H  
ATOM   1363 2HD  ARG A  92      11.979   4.786 -17.121  1.00  0.58           H  
ATOM   1364  HE  ARG A  92      11.067   2.710 -17.456  1.00  0.58           H  
ATOM   1365 1HH1 ARG A  92      14.590   2.446 -17.356  1.00  0.58           H  
ATOM   1366 2HH1 ARG A  92      14.542   0.713 -17.123  1.00  0.58           H  
ATOM   1367 1HH2 ARG A  92      11.052   0.573 -17.190  1.00  0.58           H  
ATOM   1368 2HH2 ARG A  92      12.503  -0.383 -16.968  1.00  0.58           H  
ATOM   1369  N   PHE A  93       9.235   5.651 -21.450  1.00  0.58           N  
ATOM   1370  CA  PHE A  93       7.887   5.399 -21.883  1.00  0.58           C  
ATOM   1371  C   PHE A  93       7.305   6.646 -22.566  1.00  0.58           C  
ATOM   1372  O   PHE A  93       6.318   7.196 -22.078  1.00  0.58           O  
ATOM   1373  CB  PHE A  93       7.073   5.104 -20.642  1.00  0.58           C  
ATOM   1374  CG  PHE A  93       7.631   3.996 -19.754  1.00  0.58           C  
ATOM   1375  CD1 PHE A  93       8.196   4.302 -18.521  1.00  0.58           C  
ATOM   1376  CD2 PHE A  93       7.598   2.692 -20.133  1.00  0.58           C  
ATOM   1377  CE1 PHE A  93       8.686   3.309 -17.700  1.00  0.58           C  
ATOM   1378  CE2 PHE A  93       8.078   1.691 -19.313  1.00  0.58           C  
ATOM   1379  CZ  PHE A  93       8.620   2.001 -18.094  1.00  0.58           C  
ATOM   1380  H   PHE A  93       9.400   6.483 -20.889  1.00  0.58           H  
ATOM   1381  HA  PHE A  93       7.866   4.543 -22.553  1.00  0.58           H  
ATOM   1382 1HB  PHE A  93       7.020   6.015 -20.055  1.00  0.58           H  
ATOM   1383 2HB  PHE A  93       6.060   4.833 -20.925  1.00  0.58           H  
ATOM   1384  HD1 PHE A  93       8.244   5.346 -18.208  1.00  0.58           H  
ATOM   1385  HD2 PHE A  93       7.178   2.459 -21.085  1.00  0.58           H  
ATOM   1386  HE1 PHE A  93       9.122   3.562 -16.738  1.00  0.58           H  
ATOM   1387  HE2 PHE A  93       8.019   0.654 -19.631  1.00  0.58           H  
ATOM   1388  HZ  PHE A  93       8.997   1.211 -17.446  1.00  0.58           H  
ATOM   1389  N   PRO A  94       7.822   7.076 -23.733  1.00  0.58           N  
ATOM   1390  CA  PRO A  94       7.471   8.320 -24.412  1.00  0.58           C  
ATOM   1391  C   PRO A  94       6.014   8.410 -24.847  1.00  0.58           C  
ATOM   1392  O   PRO A  94       5.484   9.508 -25.045  1.00  0.58           O  
ATOM   1393  CB  PRO A  94       8.402   8.303 -25.634  1.00  0.58           C  
ATOM   1394  CG  PRO A  94       8.757   6.847 -25.837  1.00  0.58           C  
ATOM   1395  CD  PRO A  94       8.829   6.274 -24.449  1.00  0.58           C  
ATOM   1396  HA  PRO A  94       7.721   9.163 -23.749  1.00  0.58           H  
ATOM   1397 1HB  PRO A  94       7.883   8.734 -26.502  1.00  0.58           H  
ATOM   1398 2HB  PRO A  94       9.285   8.932 -25.432  1.00  0.58           H  
ATOM   1399 1HG  PRO A  94       7.992   6.357 -26.463  1.00  0.58           H  
ATOM   1400 2HG  PRO A  94       9.713   6.762 -26.373  1.00  0.58           H  
ATOM   1401 1HD  PRO A  94       8.580   5.213 -24.484  1.00  0.58           H  
ATOM   1402 2HD  PRO A  94       9.832   6.460 -24.031  1.00  0.58           H  
ATOM   1403  N   ASP A  95       5.360   7.262 -24.987  1.00  0.57           N  
ATOM   1404  CA  ASP A  95       3.972   7.238 -25.411  1.00  0.57           C  
ATOM   1405  C   ASP A  95       3.002   7.205 -24.230  1.00  0.57           C  
ATOM   1406  O   ASP A  95       1.786   7.173 -24.428  1.00  0.57           O  
ATOM   1407  CB  ASP A  95       3.730   6.022 -26.298  1.00  0.57           C  
ATOM   1408  CG  ASP A  95       4.507   6.085 -27.609  1.00  0.57           C  
ATOM   1409  OD1 ASP A  95       4.581   7.140 -28.191  1.00  0.57           O  
ATOM   1410  OD2 ASP A  95       5.038   5.077 -28.003  1.00  0.57           O  
ATOM   1411  H   ASP A  95       5.829   6.389 -24.808  1.00  0.57           H  
ATOM   1412  HA  ASP A  95       3.772   8.140 -25.988  1.00  0.57           H  
ATOM   1413 1HB  ASP A  95       4.021   5.121 -25.759  1.00  0.57           H  
ATOM   1414 2HB  ASP A  95       2.666   5.942 -26.522  1.00  0.57           H  
ATOM   1415  N   ALA A  96       3.530   7.175 -23.005  1.00  0.57           N  
ATOM   1416  CA  ALA A  96       2.675   7.126 -21.825  1.00  0.57           C  
ATOM   1417  C   ALA A  96       2.249   8.519 -21.416  1.00  0.57           C  
ATOM   1418  O   ALA A  96       2.952   9.505 -21.650  1.00  0.57           O  
ATOM   1419  CB  ALA A  96       3.362   6.442 -20.665  1.00  0.57           C  
ATOM   1420  H   ALA A  96       4.539   7.211 -22.868  1.00  0.57           H  
ATOM   1421  HA  ALA A  96       1.777   6.559 -22.075  1.00  0.57           H  
ATOM   1422 1HB  ALA A  96       2.681   6.409 -19.812  1.00  0.57           H  
ATOM   1423 2HB  ALA A  96       3.634   5.426 -20.950  1.00  0.57           H  
ATOM   1424 3HB  ALA A  96       4.256   6.999 -20.398  1.00  0.57           H  
ATOM   1425  N   VAL A  97       1.105   8.580 -20.770  1.00  0.56           N  
ATOM   1426  CA  VAL A  97       0.559   9.806 -20.226  1.00  0.56           C  
ATOM   1427  C   VAL A  97       1.100  10.058 -18.835  1.00  0.56           C  
ATOM   1428  O   VAL A  97       1.093   9.148 -18.009  1.00  0.56           O  
ATOM   1429  CB  VAL A  97      -0.956   9.688 -20.176  1.00  0.56           C  
ATOM   1430  CG1 VAL A  97      -1.504  10.833 -19.570  1.00  0.56           C  
ATOM   1431  CG2 VAL A  97      -1.489   9.528 -21.557  1.00  0.56           C  
ATOM   1432  H   VAL A  97       0.581   7.718 -20.635  1.00  0.56           H  
ATOM   1433  HA  VAL A  97       0.841  10.639 -20.873  1.00  0.56           H  
ATOM   1434  HB  VAL A  97      -1.240   8.822 -19.576  1.00  0.56           H  
ATOM   1435 1HG1 VAL A  97      -2.583  10.745 -19.547  1.00  0.56           H  
ATOM   1436 2HG1 VAL A  97      -1.124  10.940 -18.555  1.00  0.56           H  
ATOM   1437 3HG1 VAL A  97      -1.206  11.688 -20.174  1.00  0.56           H  
ATOM   1438 1HG2 VAL A  97      -2.575   9.453 -21.521  1.00  0.56           H  
ATOM   1439 2HG2 VAL A  97      -1.202  10.384 -22.147  1.00  0.56           H  
ATOM   1440 3HG2 VAL A  97      -1.068   8.624 -22.001  1.00  0.56           H  
ATOM   1441  N   LEU A  98       1.595  11.259 -18.555  1.00  0.55           N  
ATOM   1442  CA  LEU A  98       2.139  11.459 -17.224  1.00  0.55           C  
ATOM   1443  C   LEU A  98       1.121  12.181 -16.316  1.00  0.55           C  
ATOM   1444  O   LEU A  98       0.382  13.098 -16.719  1.00  0.55           O  
ATOM   1445  CB  LEU A  98       3.475  12.246 -17.283  1.00  0.55           C  
ATOM   1446  CG  LEU A  98       4.602  11.691 -18.238  1.00  0.55           C  
ATOM   1447  CD1 LEU A  98       5.851  12.591 -18.139  1.00  0.55           C  
ATOM   1448  CD2 LEU A  98       4.919  10.280 -17.912  1.00  0.55           C  
ATOM   1449  H   LEU A  98       1.590  12.008 -19.239  1.00  0.55           H  
ATOM   1450  HA  LEU A  98       2.352  10.489 -16.778  1.00  0.55           H  
ATOM   1451 1HB  LEU A  98       3.262  13.220 -17.631  1.00  0.55           H  
ATOM   1452 2HB  LEU A  98       3.883  12.320 -16.274  1.00  0.55           H  
ATOM   1453  HG  LEU A  98       4.245  11.740 -19.270  1.00  0.55           H  
ATOM   1454 1HD1 LEU A  98       6.620  12.226 -18.822  1.00  0.55           H  
ATOM   1455 2HD1 LEU A  98       5.583  13.616 -18.408  1.00  0.55           H  
ATOM   1456 3HD1 LEU A  98       6.238  12.569 -17.122  1.00  0.55           H  
ATOM   1457 1HD2 LEU A  98       5.689   9.911 -18.595  1.00  0.55           H  
ATOM   1458 2HD2 LEU A  98       5.277  10.213 -16.884  1.00  0.55           H  
ATOM   1459 3HD2 LEU A  98       4.016   9.693 -18.035  1.00  0.55           H  
ATOM   1460  N   VAL A  99       1.094  11.715 -15.092  1.00  0.54           N  
ATOM   1461  CA  VAL A  99       0.288  12.223 -14.006  1.00  0.54           C  
ATOM   1462  C   VAL A  99       1.184  12.533 -12.825  1.00  0.54           C  
ATOM   1463  O   VAL A  99       2.105  11.766 -12.530  1.00  0.54           O  
ATOM   1464  CB  VAL A  99      -0.803  11.212 -13.637  1.00  0.54           C  
ATOM   1465  CG1 VAL A  99      -1.514  11.655 -12.479  1.00  0.54           C  
ATOM   1466  CG2 VAL A  99      -1.770  11.067 -14.792  1.00  0.54           C  
ATOM   1467  H   VAL A  99       1.682  10.913 -14.883  1.00  0.54           H  
ATOM   1468  HA  VAL A  99      -0.193  13.144 -14.328  1.00  0.54           H  
ATOM   1469  HB  VAL A  99      -0.349  10.244 -13.417  1.00  0.54           H  
ATOM   1470 1HG1 VAL A  99      -2.288  10.934 -12.252  1.00  0.54           H  
ATOM   1471 2HG1 VAL A  99      -0.858  11.759 -11.638  1.00  0.54           H  
ATOM   1472 3HG1 VAL A  99      -1.916  12.592 -12.711  1.00  0.54           H  
ATOM   1473 1HG2 VAL A  99      -2.537  10.350 -14.518  1.00  0.54           H  
ATOM   1474 2HG2 VAL A  99      -2.228  12.036 -15.004  1.00  0.54           H  
ATOM   1475 3HG2 VAL A  99      -1.244  10.716 -15.677  1.00  0.54           H  
ATOM   1476  N   ALA A 100       0.955  13.661 -12.170  1.00  0.54           N  
ATOM   1477  CA  ALA A 100       1.828  14.001 -11.060  1.00  0.54           C  
ATOM   1478  C   ALA A 100       1.108  14.580  -9.880  1.00  0.54           C  
ATOM   1479  O   ALA A 100      -0.019  15.051  -9.980  1.00  0.54           O  
ATOM   1480  CB  ALA A 100       2.874  15.000 -11.496  1.00  0.54           C  
ATOM   1481  H   ALA A 100       0.186  14.267 -12.464  1.00  0.54           H  
ATOM   1482  HA  ALA A 100       2.313  13.090 -10.742  1.00  0.54           H  
ATOM   1483 1HB  ALA A 100       3.543  15.192 -10.663  1.00  0.54           H  
ATOM   1484 2HB  ALA A 100       3.429  14.570 -12.315  1.00  0.54           H  
ATOM   1485 3HB  ALA A 100       2.416  15.916 -11.807  1.00  0.54           H  
ATOM   1486  N   GLY A 101       1.766  14.552  -8.751  1.00  0.55           N  
ATOM   1487  CA  GLY A 101       1.193  15.221  -7.610  1.00  0.55           C  
ATOM   1488  C   GLY A 101       2.069  15.179  -6.389  1.00  0.55           C  
ATOM   1489  O   GLY A 101       3.206  14.700  -6.423  1.00  0.55           O  
ATOM   1490  H   GLY A 101       2.653  14.048  -8.699  1.00  0.55           H  
ATOM   1491 1HA  GLY A 101       0.985  16.259  -7.869  1.00  0.55           H  
ATOM   1492 2HA  GLY A 101       0.237  14.756  -7.377  1.00  0.55           H  
ATOM   1493  N   GLY A 102       1.527  15.694  -5.310  1.00  0.56           N  
ATOM   1494  CA  GLY A 102       2.287  15.725  -4.078  1.00  0.56           C  
ATOM   1495  C   GLY A 102       1.561  16.405  -2.943  1.00  0.56           C  
ATOM   1496  O   GLY A 102       0.524  17.046  -3.140  1.00  0.56           O  
ATOM   1497  H   GLY A 102       0.578  16.066  -5.385  1.00  0.56           H  
ATOM   1498 1HA  GLY A 102       2.542  14.712  -3.789  1.00  0.56           H  
ATOM   1499 2HA  GLY A 102       3.232  16.235  -4.255  1.00  0.56           H  
ATOM   1500  N   TYR A 103       2.136  16.252  -1.765  1.00  0.57           N  
ATOM   1501  CA  TYR A 103       1.602  16.806  -0.524  1.00  0.57           C  
ATOM   1502  C   TYR A 103       2.557  17.723   0.235  1.00  0.57           C  
ATOM   1503  O   TYR A 103       3.719  17.370   0.459  1.00  0.57           O  
ATOM   1504  CB  TYR A 103       1.137  15.669   0.377  1.00  0.57           C  
ATOM   1505  CG  TYR A 103       0.864  16.141   1.782  1.00  0.57           C  
ATOM   1506  CD1 TYR A 103      -0.212  16.970   2.097  1.00  0.57           C  
ATOM   1507  CD2 TYR A 103       1.745  15.747   2.766  1.00  0.57           C  
ATOM   1508  CE1 TYR A 103      -0.360  17.415   3.396  1.00  0.57           C  
ATOM   1509  CE2 TYR A 103       1.597  16.178   4.049  1.00  0.57           C  
ATOM   1510  CZ  TYR A 103       0.566  17.014   4.369  1.00  0.57           C  
ATOM   1511  OH  TYR A 103       0.462  17.465   5.642  1.00  0.57           O  
ATOM   1512  H   TYR A 103       2.988  15.683  -1.753  1.00  0.57           H  
ATOM   1513  HA  TYR A 103       0.731  17.404  -0.780  1.00  0.57           H  
ATOM   1514 1HB  TYR A 103       0.238  15.234  -0.029  1.00  0.57           H  
ATOM   1515 2HB  TYR A 103       1.901  14.887   0.415  1.00  0.57           H  
ATOM   1516  HD1 TYR A 103      -0.909  17.285   1.334  1.00  0.57           H  
ATOM   1517  HD2 TYR A 103       2.575  15.094   2.508  1.00  0.57           H  
ATOM   1518  HE1 TYR A 103      -1.183  18.083   3.653  1.00  0.57           H  
ATOM   1519  HE2 TYR A 103       2.312  15.868   4.812  1.00  0.57           H  
ATOM   1520  HH  TYR A 103       1.013  16.928   6.212  1.00  0.57           H  
ATOM   1521  N   SER A 104       2.053  18.897   0.650  1.00  0.57           N  
ATOM   1522  CA  SER A 104       2.854  19.864   1.401  1.00  0.57           C  
ATOM   1523  C   SER A 104       4.065  20.239   0.600  1.00  0.57           C  
ATOM   1524  O   SER A 104       3.967  20.578  -0.578  1.00  0.57           O  
ATOM   1525  CB  SER A 104       3.269  19.294   2.751  1.00  0.57           C  
ATOM   1526  OG  SER A 104       3.942  20.253   3.517  1.00  0.57           O  
ATOM   1527  H   SER A 104       1.082  19.120   0.423  1.00  0.57           H  
ATOM   1528  HA  SER A 104       2.252  20.760   1.563  1.00  0.57           H  
ATOM   1529 1HB  SER A 104       2.374  18.992   3.279  1.00  0.57           H  
ATOM   1530 2HB  SER A 104       3.890  18.412   2.639  1.00  0.57           H  
ATOM   1531  HG  SER A 104       3.398  21.047   3.478  1.00  0.57           H  
ATOM   1532  N   ILE A 105       5.227  20.101   1.205  1.00  0.58           N  
ATOM   1533  CA  ILE A 105       6.449  20.375   0.474  1.00  0.58           C  
ATOM   1534  C   ILE A 105       6.546  19.539  -0.807  1.00  0.58           C  
ATOM   1535  O   ILE A 105       7.161  19.973  -1.785  1.00  0.58           O  
ATOM   1536  CB  ILE A 105       7.672  20.135   1.372  1.00  0.58           C  
ATOM   1537  CG1 ILE A 105       8.860  20.651   0.658  1.00  0.58           C  
ATOM   1538  CG2 ILE A 105       7.792  18.717   1.810  1.00  0.58           C  
ATOM   1539  CD1 ILE A 105      10.079  20.748   1.473  1.00  0.58           C  
ATOM   1540  H   ILE A 105       5.248  19.839   2.183  1.00  0.58           H  
ATOM   1541  HA  ILE A 105       6.450  21.419   0.181  1.00  0.58           H  
ATOM   1542  HB  ILE A 105       7.571  20.731   2.268  1.00  0.58           H  
ATOM   1543 1HG1 ILE A 105       9.067  19.992  -0.186  1.00  0.58           H  
ATOM   1544 2HG1 ILE A 105       8.625  21.632   0.274  1.00  0.58           H  
ATOM   1545 1HG2 ILE A 105       8.657  18.603   2.462  1.00  0.58           H  
ATOM   1546 2HG2 ILE A 105       6.891  18.457   2.344  1.00  0.58           H  
ATOM   1547 3HG2 ILE A 105       7.904  18.081   0.968  1.00  0.58           H  
ATOM   1548 1HD1 ILE A 105      10.849  21.126   0.824  1.00  0.58           H  
ATOM   1549 2HD1 ILE A 105       9.931  21.424   2.309  1.00  0.58           H  
ATOM   1550 3HD1 ILE A 105      10.361  19.766   1.850  1.00  0.58           H  
ATOM   1551  N   GLY A 106       5.930  18.361  -0.824  1.00  0.57           N  
ATOM   1552  CA  GLY A 106       5.926  17.525  -2.001  1.00  0.57           C  
ATOM   1553  C   GLY A 106       5.179  18.224  -3.130  1.00  0.57           C  
ATOM   1554  O   GLY A 106       5.526  18.098  -4.311  1.00  0.57           O  
ATOM   1555  H   GLY A 106       5.406  18.048  -0.012  1.00  0.57           H  
ATOM   1556 1HA  GLY A 106       6.949  17.310  -2.299  1.00  0.57           H  
ATOM   1557 2HA  GLY A 106       5.444  16.581  -1.760  1.00  0.57           H  
ATOM   1558  N   ALA A 107       4.125  18.955  -2.778  1.00  0.57           N  
ATOM   1559  CA  ALA A 107       3.339  19.659  -3.765  1.00  0.57           C  
ATOM   1560  C   ALA A 107       4.189  20.752  -4.384  1.00  0.57           C  
ATOM   1561  O   ALA A 107       4.168  20.968  -5.599  1.00  0.57           O  
ATOM   1562  CB  ALA A 107       2.100  20.234  -3.128  1.00  0.57           C  
ATOM   1563  H   ALA A 107       3.898  19.075  -1.797  1.00  0.57           H  
ATOM   1564  HA  ALA A 107       3.057  18.955  -4.546  1.00  0.57           H  
ATOM   1565 1HB  ALA A 107       1.541  20.750  -3.871  1.00  0.57           H  
ATOM   1566 2HB  ALA A 107       1.495  19.442  -2.694  1.00  0.57           H  
ATOM   1567 3HB  ALA A 107       2.382  20.924  -2.357  1.00  0.57           H  
ATOM   1568  N   ALA A 108       4.970  21.425  -3.524  1.00  0.56           N  
ATOM   1569  CA  ALA A 108       5.872  22.484  -3.977  1.00  0.56           C  
ATOM   1570  C   ALA A 108       6.905  21.910  -4.926  1.00  0.56           C  
ATOM   1571  O   ALA A 108       7.218  22.505  -5.960  1.00  0.56           O  
ATOM   1572  CB  ALA A 108       6.556  23.153  -2.809  1.00  0.56           C  
ATOM   1573  H   ALA A 108       4.915  21.177  -2.533  1.00  0.56           H  
ATOM   1574  HA  ALA A 108       5.296  23.222  -4.511  1.00  0.56           H  
ATOM   1575 1HB  ALA A 108       7.202  23.937  -3.190  1.00  0.56           H  
ATOM   1576 2HB  ALA A 108       5.822  23.568  -2.162  1.00  0.56           H  
ATOM   1577 3HB  ALA A 108       7.156  22.432  -2.260  1.00  0.56           H  
ATOM   1578  N   LEU A 109       7.384  20.709  -4.601  1.00  0.56           N  
ATOM   1579  CA  LEU A 109       8.358  20.031  -5.429  1.00  0.56           C  
ATOM   1580  C   LEU A 109       7.811  19.712  -6.802  1.00  0.56           C  
ATOM   1581  O   LEU A 109       8.446  20.027  -7.814  1.00  0.56           O  
ATOM   1582  CB  LEU A 109       8.854  18.758  -4.749  1.00  0.56           C  
ATOM   1583  CG  LEU A 109       9.775  17.977  -5.571  1.00  0.56           C  
ATOM   1584  CD1 LEU A 109      10.896  18.822  -5.898  1.00  0.56           C  
ATOM   1585  CD2 LEU A 109      10.261  16.776  -4.819  1.00  0.56           C  
ATOM   1586  H   LEU A 109       7.102  20.284  -3.717  1.00  0.56           H  
ATOM   1587  HA  LEU A 109       9.205  20.691  -5.556  1.00  0.56           H  
ATOM   1588 1HB  LEU A 109       9.359  19.027  -3.819  1.00  0.56           H  
ATOM   1589 2HB  LEU A 109       8.008  18.131  -4.511  1.00  0.56           H  
ATOM   1590  HG  LEU A 109       9.280  17.667  -6.491  1.00  0.56           H  
ATOM   1591 1HD1 LEU A 109      11.543  18.241  -6.494  1.00  0.56           H  
ATOM   1592 2HD1 LEU A 109      10.559  19.697  -6.452  1.00  0.56           H  
ATOM   1593 3HD1 LEU A 109      11.401  19.139  -4.991  1.00  0.56           H  
ATOM   1594 1HD2 LEU A 109      10.963  16.235  -5.431  1.00  0.56           H  
ATOM   1595 2HD2 LEU A 109      10.752  17.113  -3.928  1.00  0.56           H  
ATOM   1596 3HD2 LEU A 109       9.434  16.134  -4.558  1.00  0.56           H  
ATOM   1597  N   THR A 110       6.623  19.116  -6.849  1.00  0.55           N  
ATOM   1598  CA  THR A 110       6.020  18.784  -8.124  1.00  0.55           C  
ATOM   1599  C   THR A 110       5.788  20.030  -8.951  1.00  0.55           C  
ATOM   1600  O   THR A 110       6.126  20.067 -10.134  1.00  0.55           O  
ATOM   1601  CB  THR A 110       4.693  18.043  -7.930  1.00  0.55           C  
ATOM   1602  OG1 THR A 110       4.953  16.812  -7.269  1.00  0.55           O  
ATOM   1603  CG2 THR A 110       4.009  17.796  -9.262  1.00  0.55           C  
ATOM   1604  H   THR A 110       6.143  18.877  -5.979  1.00  0.55           H  
ATOM   1605  HA  THR A 110       6.704  18.135  -8.669  1.00  0.55           H  
ATOM   1606  HB  THR A 110       4.038  18.643  -7.295  1.00  0.55           H  
ATOM   1607  HG1 THR A 110       5.229  17.001  -6.358  1.00  0.55           H  
ATOM   1608 1HG2 THR A 110       3.071  17.272  -9.098  1.00  0.55           H  
ATOM   1609 2HG2 THR A 110       3.813  18.747  -9.730  1.00  0.55           H  
ATOM   1610 3HG2 THR A 110       4.656  17.201  -9.897  1.00  0.55           H  
ATOM   1611  N   ALA A 111       5.234  21.067  -8.333  1.00  0.55           N  
ATOM   1612  CA  ALA A 111       4.964  22.288  -9.061  1.00  0.55           C  
ATOM   1613  C   ALA A 111       6.235  22.909  -9.627  1.00  0.55           C  
ATOM   1614  O   ALA A 111       6.281  23.310 -10.797  1.00  0.55           O  
ATOM   1615  CB  ALA A 111       4.304  23.266  -8.128  1.00  0.55           C  
ATOM   1616  H   ALA A 111       4.976  21.003  -7.347  1.00  0.55           H  
ATOM   1617  HA  ALA A 111       4.302  22.055  -9.889  1.00  0.55           H  
ATOM   1618 1HB  ALA A 111       4.082  24.186  -8.655  1.00  0.55           H  
ATOM   1619 2HB  ALA A 111       3.386  22.829  -7.741  1.00  0.55           H  
ATOM   1620 3HB  ALA A 111       4.984  23.478  -7.306  1.00  0.55           H  
ATOM   1621  N   ALA A 112       7.295  22.950  -8.815  1.00  0.55           N  
ATOM   1622  CA  ALA A 112       8.554  23.516  -9.261  1.00  0.55           C  
ATOM   1623  C   ALA A 112       9.142  22.707 -10.406  1.00  0.55           C  
ATOM   1624  O   ALA A 112       9.632  23.267 -11.396  1.00  0.55           O  
ATOM   1625  CB  ALA A 112       9.521  23.566  -8.100  1.00  0.55           C  
ATOM   1626  H   ALA A 112       7.227  22.613  -7.854  1.00  0.55           H  
ATOM   1627  HA  ALA A 112       8.367  24.528  -9.619  1.00  0.55           H  
ATOM   1628 1HB  ALA A 112      10.455  24.011  -8.424  1.00  0.55           H  
ATOM   1629 2HB  ALA A 112       9.093  24.164  -7.290  1.00  0.55           H  
ATOM   1630 3HB  ALA A 112       9.697  22.553  -7.741  1.00  0.55           H  
ATOM   1631  N   ALA A 113       9.065  21.382 -10.288  1.00  0.56           N  
ATOM   1632  CA  ALA A 113       9.593  20.517 -11.319  1.00  0.56           C  
ATOM   1633  C   ALA A 113       8.848  20.714 -12.613  1.00  0.56           C  
ATOM   1634  O   ALA A 113       9.459  20.842 -13.663  1.00  0.56           O  
ATOM   1635  CB  ALA A 113       9.496  19.087 -10.876  1.00  0.56           C  
ATOM   1636  H   ALA A 113       8.654  20.963  -9.453  1.00  0.56           H  
ATOM   1637  HA  ALA A 113      10.636  20.777 -11.483  1.00  0.56           H  
ATOM   1638 1HB  ALA A 113       9.920  18.427 -11.632  1.00  0.56           H  
ATOM   1639 2HB  ALA A 113      10.042  19.010  -9.959  1.00  0.56           H  
ATOM   1640 3HB  ALA A 113       8.453  18.832 -10.706  1.00  0.56           H  
ATOM   1641  N   LEU A 114       7.528  20.817 -12.544  1.00  0.56           N  
ATOM   1642  CA  LEU A 114       6.754  20.998 -13.754  1.00  0.56           C  
ATOM   1643  C   LEU A 114       7.102  22.308 -14.427  1.00  0.56           C  
ATOM   1644  O   LEU A 114       7.306  22.354 -15.642  1.00  0.56           O  
ATOM   1645  CB  LEU A 114       5.278  20.925 -13.399  1.00  0.56           C  
ATOM   1646  CG  LEU A 114       4.777  19.534 -13.042  1.00  0.56           C  
ATOM   1647  CD1 LEU A 114       3.499  19.649 -12.433  1.00  0.56           C  
ATOM   1648  CD2 LEU A 114       4.638  18.715 -14.290  1.00  0.56           C  
ATOM   1649  H   LEU A 114       7.052  20.725 -11.646  1.00  0.56           H  
ATOM   1650  HA  LEU A 114       6.989  20.185 -14.432  1.00  0.56           H  
ATOM   1651 1HB  LEU A 114       5.118  21.552 -12.525  1.00  0.56           H  
ATOM   1652 2HB  LEU A 114       4.683  21.315 -14.225  1.00  0.56           H  
ATOM   1653  HG  LEU A 114       5.462  19.047 -12.349  1.00  0.56           H  
ATOM   1654 1HD1 LEU A 114       3.137  18.656 -12.184  1.00  0.56           H  
ATOM   1655 2HD1 LEU A 114       3.611  20.229 -11.533  1.00  0.56           H  
ATOM   1656 3HD1 LEU A 114       2.821  20.145 -13.122  1.00  0.56           H  
ATOM   1657 1HD2 LEU A 114       4.256  17.736 -14.034  1.00  0.56           H  
ATOM   1658 2HD2 LEU A 114       3.945  19.203 -14.978  1.00  0.56           H  
ATOM   1659 3HD2 LEU A 114       5.601  18.616 -14.753  1.00  0.56           H  
ATOM   1660  N   ALA A 115       7.260  23.368 -13.638  1.00  0.57           N  
ATOM   1661  CA  ALA A 115       7.612  24.670 -14.187  1.00  0.57           C  
ATOM   1662  C   ALA A 115       8.962  24.620 -14.919  1.00  0.57           C  
ATOM   1663  O   ALA A 115       9.147  25.266 -15.953  1.00  0.57           O  
ATOM   1664  CB  ALA A 115       7.652  25.697 -13.072  1.00  0.57           C  
ATOM   1665  H   ALA A 115       7.092  23.283 -12.634  1.00  0.57           H  
ATOM   1666  HA  ALA A 115       6.843  24.957 -14.904  1.00  0.57           H  
ATOM   1667 1HB  ALA A 115       7.883  26.675 -13.487  1.00  0.57           H  
ATOM   1668 2HB  ALA A 115       6.676  25.729 -12.582  1.00  0.57           H  
ATOM   1669 3HB  ALA A 115       8.413  25.414 -12.348  1.00  0.57           H  
ATOM   1670  N   ALA A 116       9.898  23.825 -14.394  1.00  0.57           N  
ATOM   1671  CA  ALA A 116      11.242  23.685 -14.957  1.00  0.57           C  
ATOM   1672  C   ALA A 116      11.370  22.656 -16.109  1.00  0.57           C  
ATOM   1673  O   ALA A 116      12.466  22.477 -16.649  1.00  0.57           O  
ATOM   1674  CB  ALA A 116      12.200  23.332 -13.841  1.00  0.57           C  
ATOM   1675  H   ALA A 116       9.686  23.327 -13.526  1.00  0.57           H  
ATOM   1676  HA  ALA A 116      11.528  24.653 -15.364  1.00  0.57           H  
ATOM   1677 1HB  ALA A 116      13.214  23.276 -14.228  1.00  0.57           H  
ATOM   1678 2HB  ALA A 116      12.144  24.096 -13.067  1.00  0.57           H  
ATOM   1679 3HB  ALA A 116      11.917  22.392 -13.417  1.00  0.57           H  
ATOM   1680  N   LEU A 117      10.293  21.966 -16.480  1.00  0.58           N  
ATOM   1681  CA  LEU A 117      10.360  20.992 -17.576  1.00  0.58           C  
ATOM   1682  C   LEU A 117      10.350  21.588 -18.978  1.00  0.58           C  
ATOM   1683  O   LEU A 117       9.782  22.652 -19.246  1.00  0.58           O  
ATOM   1684  CB  LEU A 117       9.210  19.977 -17.537  1.00  0.58           C  
ATOM   1685  CG  LEU A 117       9.145  18.980 -16.438  1.00  0.58           C  
ATOM   1686  CD1 LEU A 117       7.829  18.250 -16.546  1.00  0.58           C  
ATOM   1687  CD2 LEU A 117      10.299  17.987 -16.594  1.00  0.58           C  
ATOM   1688  H   LEU A 117       9.397  22.124 -16.019  1.00  0.58           H  
ATOM   1689  HA  LEU A 117      11.289  20.439 -17.458  1.00  0.58           H  
ATOM   1690 1HB  LEU A 117       8.280  20.546 -17.485  1.00  0.58           H  
ATOM   1691 2HB  LEU A 117       9.205  19.429 -18.480  1.00  0.58           H  
ATOM   1692  HG  LEU A 117       9.202  19.470 -15.503  1.00  0.58           H  
ATOM   1693 1HD1 LEU A 117       7.750  17.521 -15.756  1.00  0.58           H  
ATOM   1694 2HD1 LEU A 117       7.022  18.967 -16.465  1.00  0.58           H  
ATOM   1695 3HD1 LEU A 117       7.772  17.761 -17.503  1.00  0.58           H  
ATOM   1696 1HD2 LEU A 117      10.257  17.266 -15.802  1.00  0.58           H  
ATOM   1697 2HD2 LEU A 117      10.215  17.484 -17.554  1.00  0.58           H  
ATOM   1698 3HD2 LEU A 117      11.237  18.510 -16.555  1.00  0.58           H  
ATOM   1699  N   ASP A 118      10.977  20.863 -19.898  1.00  0.59           N  
ATOM   1700  CA  ASP A 118      10.881  21.172 -21.316  1.00  0.59           C  
ATOM   1701  C   ASP A 118       9.404  21.027 -21.698  1.00  0.59           C  
ATOM   1702  O   ASP A 118       8.798  20.018 -21.318  1.00  0.59           O  
ATOM   1703  CB  ASP A 118      11.711  20.206 -22.172  1.00  0.59           C  
ATOM   1704  CG  ASP A 118      11.806  20.636 -23.657  1.00  0.59           C  
ATOM   1705  OD1 ASP A 118      10.857  20.436 -24.407  1.00  0.59           O  
ATOM   1706  OD2 ASP A 118      12.830  21.167 -24.022  1.00  0.59           O  
ATOM   1707  H   ASP A 118      11.487  20.042 -19.608  1.00  0.59           H  
ATOM   1708  HA  ASP A 118      11.250  22.178 -21.471  1.00  0.59           H  
ATOM   1709 1HB  ASP A 118      12.722  20.140 -21.768  1.00  0.59           H  
ATOM   1710 2HB  ASP A 118      11.275  19.206 -22.124  1.00  0.59           H  
ATOM   1711  N   PRO A 119       8.795  21.962 -22.449  1.00  0.60           N  
ATOM   1712  CA  PRO A 119       7.428  21.888 -22.937  1.00  0.60           C  
ATOM   1713  C   PRO A 119       7.093  20.538 -23.585  1.00  0.60           C  
ATOM   1714  O   PRO A 119       5.946  20.096 -23.520  1.00  0.60           O  
ATOM   1715  CB  PRO A 119       7.395  23.024 -23.966  1.00  0.60           C  
ATOM   1716  CG  PRO A 119       8.385  24.034 -23.439  1.00  0.60           C  
ATOM   1717  CD  PRO A 119       9.504  23.205 -22.843  1.00  0.60           C  
ATOM   1718  HA  PRO A 119       6.742  22.096 -22.111  1.00  0.60           H  
ATOM   1719 1HB  PRO A 119       7.671  22.635 -24.960  1.00  0.60           H  
ATOM   1720 2HB  PRO A 119       6.376  23.427 -24.052  1.00  0.60           H  
ATOM   1721 1HG  PRO A 119       8.732  24.680 -24.260  1.00  0.60           H  
ATOM   1722 2HG  PRO A 119       7.904  24.691 -22.702  1.00  0.60           H  
ATOM   1723 1HD  PRO A 119      10.284  23.001 -23.593  1.00  0.60           H  
ATOM   1724 2HD  PRO A 119       9.884  23.740 -21.961  1.00  0.60           H  
ATOM   1725  N   ALA A 120       8.079  19.873 -24.216  1.00  0.61           N  
ATOM   1726  CA  ALA A 120       7.832  18.583 -24.858  1.00  0.61           C  
ATOM   1727  C   ALA A 120       7.365  17.535 -23.848  1.00  0.61           C  
ATOM   1728  O   ALA A 120       6.596  16.631 -24.183  1.00  0.61           O  
ATOM   1729  CB  ALA A 120       9.088  18.100 -25.550  1.00  0.61           C  
ATOM   1730  H   ALA A 120       9.038  20.236 -24.255  1.00  0.61           H  
ATOM   1731  HA  ALA A 120       7.044  18.718 -25.596  1.00  0.61           H  
ATOM   1732 1HB  ALA A 120       8.891  17.154 -26.049  1.00  0.61           H  
ATOM   1733 2HB  ALA A 120       9.405  18.844 -26.283  1.00  0.61           H  
ATOM   1734 3HB  ALA A 120       9.878  17.969 -24.809  1.00  0.61           H  
ATOM   1735  N   ILE A 121       7.865  17.630 -22.619  1.00  0.61           N  
ATOM   1736  CA  ILE A 121       7.509  16.688 -21.571  1.00  0.61           C  
ATOM   1737  C   ILE A 121       6.268  17.183 -20.886  1.00  0.61           C  
ATOM   1738  O   ILE A 121       5.359  16.413 -20.597  1.00  0.61           O  
ATOM   1739  CB  ILE A 121       8.597  16.499 -20.517  1.00  0.61           C  
ATOM   1740  CG1 ILE A 121       9.832  15.891 -21.127  1.00  0.61           C  
ATOM   1741  CG2 ILE A 121       8.073  15.577 -19.391  1.00  0.61           C  
ATOM   1742  CD1 ILE A 121      10.989  15.883 -20.178  1.00  0.61           C  
ATOM   1743  H   ILE A 121       8.466  18.415 -22.385  1.00  0.61           H  
ATOM   1744  HA  ILE A 121       7.291  15.722 -22.020  1.00  0.61           H  
ATOM   1745  HB  ILE A 121       8.870  17.472 -20.101  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 121       9.616  14.868 -21.423  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 121      10.112  16.460 -22.016  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 121       8.846  15.452 -18.637  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 121       7.188  16.018 -18.938  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 121       7.815  14.604 -19.806  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 121      11.853  15.429 -20.664  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 121      11.227  16.904 -19.887  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 121      10.720  15.306 -19.294  1.00  0.61           H  
ATOM   1754  N   ARG A 122       6.212  18.487 -20.641  1.00  0.61           N  
ATOM   1755  CA  ARG A 122       5.059  19.071 -19.967  1.00  0.61           C  
ATOM   1756  C   ARG A 122       3.775  18.731 -20.722  1.00  0.61           C  
ATOM   1757  O   ARG A 122       2.750  18.428 -20.118  1.00  0.61           O  
ATOM   1758  CB  ARG A 122       5.193  20.568 -19.850  1.00  0.61           C  
ATOM   1759  CG  ARG A 122       4.140  21.208 -19.008  1.00  0.61           C  
ATOM   1760  CD  ARG A 122       4.362  22.662 -18.828  1.00  0.61           C  
ATOM   1761  NE  ARG A 122       5.591  22.933 -18.145  1.00  0.61           N  
ATOM   1762  CZ  ARG A 122       6.683  23.455 -18.701  1.00  0.61           C  
ATOM   1763  NH1 ARG A 122       6.711  23.803 -19.959  1.00  0.61           N  
ATOM   1764  NH2 ARG A 122       7.721  23.606 -17.953  1.00  0.61           N  
ATOM   1765  H   ARG A 122       6.996  19.079 -20.922  1.00  0.61           H  
ATOM   1766  HA  ARG A 122       4.998  18.654 -18.963  1.00  0.61           H  
ATOM   1767 1HB  ARG A 122       6.176  20.824 -19.444  1.00  0.61           H  
ATOM   1768 2HB  ARG A 122       5.121  21.007 -20.840  1.00  0.61           H  
ATOM   1769 1HG  ARG A 122       3.167  21.066 -19.480  1.00  0.61           H  
ATOM   1770 2HG  ARG A 122       4.142  20.738 -18.023  1.00  0.61           H  
ATOM   1771 1HD  ARG A 122       4.385  23.162 -19.795  1.00  0.61           H  
ATOM   1772 2HD  ARG A 122       3.564  23.068 -18.234  1.00  0.61           H  
ATOM   1773  HE  ARG A 122       5.660  22.686 -17.157  1.00  0.61           H  
ATOM   1774 1HH1 ARG A 122       5.891  23.683 -20.535  1.00  0.61           H  
ATOM   1775 2HH1 ARG A 122       7.558  24.194 -20.344  1.00  0.61           H  
ATOM   1776 1HH2 ARG A 122       7.653  23.324 -16.976  1.00  0.61           H  
ATOM   1777 2HH2 ARG A 122       8.596  23.953 -18.335  1.00  0.61           H  
ATOM   1778  N   ALA A 123       3.850  18.728 -22.055  1.00  0.60           N  
ATOM   1779  CA  ALA A 123       2.731  18.400 -22.929  1.00  0.60           C  
ATOM   1780  C   ALA A 123       2.169  17.003 -22.648  1.00  0.60           C  
ATOM   1781  O   ALA A 123       0.992  16.743 -22.930  1.00  0.60           O  
ATOM   1782  CB  ALA A 123       3.172  18.472 -24.380  1.00  0.60           C  
ATOM   1783  H   ALA A 123       4.722  19.011 -22.499  1.00  0.60           H  
ATOM   1784  HA  ALA A 123       1.940  19.128 -22.751  1.00  0.60           H  
ATOM   1785 1HB  ALA A 123       2.330  18.253 -25.031  1.00  0.60           H  
ATOM   1786 2HB  ALA A 123       3.551  19.472 -24.594  1.00  0.60           H  
ATOM   1787 3HB  ALA A 123       3.966  17.741 -24.549  1.00  0.60           H  
ATOM   1788  N   ARG A 124       3.013  16.089 -22.147  1.00  0.59           N  
ATOM   1789  CA  ARG A 124       2.608  14.725 -21.861  1.00  0.59           C  
ATOM   1790  C   ARG A 124       1.969  14.618 -20.477  1.00  0.59           C  
ATOM   1791  O   ARG A 124       1.442  13.558 -20.131  1.00  0.59           O  
ATOM   1792  CB  ARG A 124       3.800  13.753 -21.870  1.00  0.59           C  
ATOM   1793  CG  ARG A 124       4.519  13.480 -23.197  1.00  0.59           C  
ATOM   1794  CD  ARG A 124       5.660  12.487 -22.971  1.00  0.59           C  
ATOM   1795  NE  ARG A 124       6.341  12.060 -24.216  1.00  0.59           N  
ATOM   1796  CZ  ARG A 124       7.394  12.686 -24.793  1.00  0.59           C  
ATOM   1797  NH1 ARG A 124       7.889  13.765 -24.250  1.00  0.59           N  
ATOM   1798  NH2 ARG A 124       7.938  12.217 -25.906  1.00  0.59           N  
ATOM   1799  H   ARG A 124       3.960  16.354 -21.897  1.00  0.59           H  
ATOM   1800  HA  ARG A 124       1.882  14.410 -22.611  1.00  0.59           H  
ATOM   1801 1HB  ARG A 124       4.550  14.108 -21.166  1.00  0.59           H  
ATOM   1802 2HB  ARG A 124       3.460  12.784 -21.500  1.00  0.59           H  
ATOM   1803 1HG  ARG A 124       3.822  13.058 -23.920  1.00  0.59           H  
ATOM   1804 2HG  ARG A 124       4.939  14.415 -23.584  1.00  0.59           H  
ATOM   1805 1HD  ARG A 124       6.403  12.945 -22.317  1.00  0.59           H  
ATOM   1806 2HD  ARG A 124       5.259  11.590 -22.487  1.00  0.59           H  
ATOM   1807  HE  ARG A 124       5.999  11.194 -24.656  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 124       7.468  14.125 -23.409  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 124       8.678  14.224 -24.676  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 124       7.568  11.392 -26.363  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 124       8.721  12.699 -26.316  1.00  0.59           H  
ATOM   1812  N   VAL A 125       2.003  15.695 -19.676  1.00  0.57           N  
ATOM   1813  CA  VAL A 125       1.480  15.606 -18.323  1.00  0.57           C  
ATOM   1814  C   VAL A 125      -0.007  15.943 -18.305  1.00  0.57           C  
ATOM   1815  O   VAL A 125      -0.404  17.116 -18.349  1.00  0.57           O  
ATOM   1816  CB  VAL A 125       2.241  16.555 -17.359  1.00  0.57           C  
ATOM   1817  CG1 VAL A 125       1.663  16.403 -15.927  1.00  0.57           C  
ATOM   1818  CG2 VAL A 125       3.753  16.242 -17.364  1.00  0.57           C  
ATOM   1819  H   VAL A 125       2.399  16.576 -19.993  1.00  0.57           H  
ATOM   1820  HA  VAL A 125       1.612  14.600 -17.979  1.00  0.57           H  
ATOM   1821  HB  VAL A 125       2.095  17.561 -17.688  1.00  0.57           H  
ATOM   1822 1HG1 VAL A 125       2.170  17.083 -15.250  1.00  0.57           H  
ATOM   1823 2HG1 VAL A 125       0.608  16.625 -15.932  1.00  0.57           H  
ATOM   1824 3HG1 VAL A 125       1.804  15.374 -15.584  1.00  0.57           H  
ATOM   1825 1HG2 VAL A 125       4.271  16.930 -16.699  1.00  0.57           H  
ATOM   1826 2HG2 VAL A 125       3.924  15.235 -17.027  1.00  0.57           H  
ATOM   1827 3HG2 VAL A 125       4.140  16.357 -18.372  1.00  0.57           H  
ATOM   1828  N   ALA A 126      -0.822  14.885 -18.286  1.00  0.56           N  
ATOM   1829  CA  ALA A 126      -2.282  14.960 -18.366  1.00  0.56           C  
ATOM   1830  C   ALA A 126      -2.870  15.681 -17.208  1.00  0.56           C  
ATOM   1831  O   ALA A 126      -3.880  16.364 -17.336  1.00  0.56           O  
ATOM   1832  CB  ALA A 126      -2.885  13.601 -18.406  1.00  0.56           C  
ATOM   1833  H   ALA A 126      -0.375  13.976 -18.182  1.00  0.56           H  
ATOM   1834  HA  ALA A 126      -2.548  15.506 -19.269  1.00  0.56           H  
ATOM   1835 1HB  ALA A 126      -3.969  13.686 -18.481  1.00  0.56           H  
ATOM   1836 2HB  ALA A 126      -2.519  13.138 -19.257  1.00  0.56           H  
ATOM   1837 3HB  ALA A 126      -2.622  13.042 -17.508  1.00  0.56           H  
ATOM   1838  N   GLY A 127      -2.269  15.517 -16.060  1.00  0.54           N  
ATOM   1839  CA  GLY A 127      -2.867  16.189 -14.934  1.00  0.54           C  
ATOM   1840  C   GLY A 127      -2.069  16.095 -13.684  1.00  0.54           C  
ATOM   1841  O   GLY A 127      -1.285  15.159 -13.483  1.00  0.54           O  
ATOM   1842  H   GLY A 127      -1.432  14.929 -16.004  1.00  0.54           H  
ATOM   1843 1HA  GLY A 127      -2.998  17.230 -15.182  1.00  0.54           H  
ATOM   1844 2HA  GLY A 127      -3.864  15.784 -14.760  1.00  0.54           H  
ATOM   1845  N   VAL A 128      -2.280  17.105 -12.854  1.00  0.54           N  
ATOM   1846  CA  VAL A 128      -1.580  17.231 -11.608  1.00  0.54           C  
ATOM   1847  C   VAL A 128      -2.482  17.494 -10.416  1.00  0.54           C  
ATOM   1848  O   VAL A 128      -3.366  18.359 -10.486  1.00  0.54           O  
ATOM   1849  CB  VAL A 128      -0.569  18.381 -11.717  1.00  0.54           C  
ATOM   1850  CG1 VAL A 128       0.200  18.555 -10.414  1.00  0.54           C  
ATOM   1851  CG2 VAL A 128       0.336  18.121 -12.854  1.00  0.54           C  
ATOM   1852  H   VAL A 128      -2.939  17.828 -13.141  1.00  0.54           H  
ATOM   1853  HA  VAL A 128      -1.051  16.315 -11.464  1.00  0.54           H  
ATOM   1854  HB  VAL A 128      -1.110  19.301 -11.907  1.00  0.54           H  
ATOM   1855 1HG1 VAL A 128       0.898  19.377 -10.510  1.00  0.54           H  
ATOM   1856 2HG1 VAL A 128      -0.490  18.765  -9.608  1.00  0.54           H  
ATOM   1857 3HG1 VAL A 128       0.749  17.643 -10.193  1.00  0.54           H  
ATOM   1858 1HG2 VAL A 128       0.993  18.934 -12.952  1.00  0.54           H  
ATOM   1859 2HG2 VAL A 128       0.882  17.214 -12.690  1.00  0.54           H  
ATOM   1860 3HG2 VAL A 128      -0.224  18.032 -13.752  1.00  0.54           H  
ATOM   1861  N   VAL A 129      -2.251  16.751  -9.336  1.00  0.53           N  
ATOM   1862  CA  VAL A 129      -2.974  16.997  -8.099  1.00  0.53           C  
ATOM   1863  C   VAL A 129      -2.066  17.332  -6.931  1.00  0.53           C  
ATOM   1864  O   VAL A 129      -1.231  16.525  -6.499  1.00  0.53           O  
ATOM   1865  CB  VAL A 129      -3.870  15.840  -7.684  1.00  0.53           C  
ATOM   1866  CG1 VAL A 129      -4.455  16.202  -6.386  1.00  0.53           C  
ATOM   1867  CG2 VAL A 129      -4.998  15.670  -8.661  1.00  0.53           C  
ATOM   1868  H   VAL A 129      -1.517  16.045  -9.387  1.00  0.53           H  
ATOM   1869  HA  VAL A 129      -3.625  17.846  -8.264  1.00  0.53           H  
ATOM   1870  HB  VAL A 129      -3.290  14.923  -7.591  1.00  0.53           H  
ATOM   1871 1HG1 VAL A 129      -5.108  15.437  -6.041  1.00  0.53           H  
ATOM   1872 2HG1 VAL A 129      -3.670  16.352  -5.661  1.00  0.53           H  
ATOM   1873 3HG1 VAL A 129      -5.003  17.131  -6.516  1.00  0.53           H  
ATOM   1874 1HG2 VAL A 129      -5.658  14.867  -8.345  1.00  0.53           H  
ATOM   1875 2HG2 VAL A 129      -5.556  16.591  -8.715  1.00  0.53           H  
ATOM   1876 3HG2 VAL A 129      -4.600  15.448  -9.610  1.00  0.53           H  
ATOM   1877  N   LEU A 130      -2.288  18.517  -6.396  1.00  0.53           N  
ATOM   1878  CA  LEU A 130      -1.502  18.993  -5.284  1.00  0.53           C  
ATOM   1879  C   LEU A 130      -2.366  19.057  -4.018  1.00  0.53           C  
ATOM   1880  O   LEU A 130      -3.528  19.464  -4.094  1.00  0.53           O  
ATOM   1881  CB  LEU A 130      -0.964  20.374  -5.645  1.00  0.53           C  
ATOM   1882  CG  LEU A 130      -0.140  20.498  -6.968  1.00  0.53           C  
ATOM   1883  CD1 LEU A 130       0.291  21.936  -7.134  1.00  0.53           C  
ATOM   1884  CD2 LEU A 130       1.074  19.582  -6.959  1.00  0.53           C  
ATOM   1885  H   LEU A 130      -3.027  19.102  -6.797  1.00  0.53           H  
ATOM   1886  HA  LEU A 130      -0.672  18.310  -5.106  1.00  0.53           H  
ATOM   1887 1HB  LEU A 130      -1.805  21.033  -5.730  1.00  0.53           H  
ATOM   1888 2HB  LEU A 130      -0.367  20.722  -4.843  1.00  0.53           H  
ATOM   1889  HG  LEU A 130      -0.781  20.238  -7.804  1.00  0.53           H  
ATOM   1890 1HD1 LEU A 130       0.844  22.052  -8.047  1.00  0.53           H  
ATOM   1891 2HD1 LEU A 130      -0.568  22.594  -7.154  1.00  0.53           H  
ATOM   1892 3HD1 LEU A 130       0.924  22.197  -6.307  1.00  0.53           H  
ATOM   1893 1HD2 LEU A 130       1.623  19.694  -7.896  1.00  0.53           H  
ATOM   1894 2HD2 LEU A 130       1.710  19.857  -6.145  1.00  0.53           H  
ATOM   1895 3HD2 LEU A 130       0.761  18.545  -6.844  1.00  0.53           H  
ATOM   1896  N   PHE A 131      -1.799  18.699  -2.864  1.00  0.53           N  
ATOM   1897  CA  PHE A 131      -2.537  18.787  -1.599  1.00  0.53           C  
ATOM   1898  C   PHE A 131      -1.813  19.651  -0.570  1.00  0.53           C  
ATOM   1899  O   PHE A 131      -0.660  19.381  -0.221  1.00  0.53           O  
ATOM   1900  CB  PHE A 131      -2.715  17.405  -0.979  1.00  0.53           C  
ATOM   1901  CG  PHE A 131      -3.452  16.424  -1.780  1.00  0.53           C  
ATOM   1902  CD1 PHE A 131      -2.789  15.670  -2.707  1.00  0.53           C  
ATOM   1903  CD2 PHE A 131      -4.803  16.236  -1.609  1.00  0.53           C  
ATOM   1904  CE1 PHE A 131      -3.456  14.745  -3.431  1.00  0.53           C  
ATOM   1905  CE2 PHE A 131      -5.485  15.313  -2.334  1.00  0.53           C  
ATOM   1906  CZ  PHE A 131      -4.812  14.565  -3.242  1.00  0.53           C  
ATOM   1907  H   PHE A 131      -0.854  18.315  -2.875  1.00  0.53           H  
ATOM   1908  HA  PHE A 131      -3.517  19.228  -1.786  1.00  0.53           H  
ATOM   1909 1HB  PHE A 131      -1.738  16.985  -0.778  1.00  0.53           H  
ATOM   1910 2HB  PHE A 131      -3.224  17.509  -0.023  1.00  0.53           H  
ATOM   1911  HD1 PHE A 131      -1.716  15.817  -2.851  1.00  0.53           H  
ATOM   1912  HD2 PHE A 131      -5.321  16.833  -0.891  1.00  0.53           H  
ATOM   1913  HE1 PHE A 131      -2.912  14.156  -4.163  1.00  0.53           H  
ATOM   1914  HE2 PHE A 131      -6.560  15.175  -2.187  1.00  0.53           H  
ATOM   1915  HZ  PHE A 131      -5.340  13.836  -3.816  1.00  0.53           H  
ATOM   1916  N   GLY A 132      -2.463  20.708  -0.099  1.00  0.54           N  
ATOM   1917  CA  GLY A 132      -1.817  21.562   0.898  1.00  0.54           C  
ATOM   1918  C   GLY A 132      -0.645  22.340   0.313  1.00  0.54           C  
ATOM   1919  O   GLY A 132       0.390  22.500   0.957  1.00  0.54           O  
ATOM   1920  H   GLY A 132      -3.421  20.902  -0.409  1.00  0.54           H  
ATOM   1921 1HA  GLY A 132      -2.552  22.267   1.274  1.00  0.54           H  
ATOM   1922 2HA  GLY A 132      -1.491  20.965   1.749  1.00  0.54           H  
ATOM   1923  N   TYR A 133      -0.767  22.728  -0.950  1.00  0.55           N  
ATOM   1924  CA  TYR A 133       0.297  23.414  -1.662  1.00  0.55           C  
ATOM   1925  C   TYR A 133       0.663  24.746  -0.968  1.00  0.55           C  
ATOM   1926  O   TYR A 133      -0.119  25.694  -1.025  1.00  0.55           O  
ATOM   1927  CB  TYR A 133      -0.214  23.588  -3.104  1.00  0.55           C  
ATOM   1928  CG  TYR A 133       0.656  24.250  -4.153  1.00  0.55           C  
ATOM   1929  CD1 TYR A 133       1.952  23.861  -4.357  1.00  0.55           C  
ATOM   1930  CD2 TYR A 133       0.088  25.208  -4.989  1.00  0.55           C  
ATOM   1931  CE1 TYR A 133       2.681  24.439  -5.358  1.00  0.55           C  
ATOM   1932  CE2 TYR A 133       0.828  25.803  -5.998  1.00  0.55           C  
ATOM   1933  CZ  TYR A 133       2.126  25.419  -6.185  1.00  0.55           C  
ATOM   1934  OH  TYR A 133       2.915  25.993  -7.176  1.00  0.55           O  
ATOM   1935  H   TYR A 133      -1.647  22.552  -1.414  1.00  0.55           H  
ATOM   1936  HA  TYR A 133       1.140  22.744  -1.686  1.00  0.55           H  
ATOM   1937 1HB  TYR A 133      -0.475  22.605  -3.483  1.00  0.55           H  
ATOM   1938 2HB  TYR A 133      -1.143  24.139  -3.064  1.00  0.55           H  
ATOM   1939  HD1 TYR A 133       2.401  23.098  -3.735  1.00  0.55           H  
ATOM   1940  HD2 TYR A 133      -0.947  25.490  -4.849  1.00  0.55           H  
ATOM   1941  HE1 TYR A 133       3.691  24.141  -5.515  1.00  0.55           H  
ATOM   1942  HE2 TYR A 133       0.379  26.562  -6.644  1.00  0.55           H  
ATOM   1943  HH  TYR A 133       2.761  26.976  -7.245  1.00  0.55           H  
ATOM   1944  N   PRO A 134       1.902  24.901  -0.428  1.00  0.57           N  
ATOM   1945  CA  PRO A 134       2.376  26.056   0.333  1.00  0.57           C  
ATOM   1946  C   PRO A 134       2.541  27.296  -0.528  1.00  0.57           C  
ATOM   1947  O   PRO A 134       2.672  28.413  -0.028  1.00  0.57           O  
ATOM   1948  CB  PRO A 134       3.719  25.568   0.892  1.00  0.57           C  
ATOM   1949  CG  PRO A 134       4.180  24.527  -0.077  1.00  0.57           C  
ATOM   1950  CD  PRO A 134       2.933  23.852  -0.588  1.00  0.57           C  
ATOM   1951  HA  PRO A 134       1.682  26.249   1.151  1.00  0.57           H  
ATOM   1952 1HB  PRO A 134       4.418  26.414   0.980  1.00  0.57           H  
ATOM   1953 2HB  PRO A 134       3.578  25.168   1.902  1.00  0.57           H  
ATOM   1954 1HG  PRO A 134       4.754  25.014  -0.855  1.00  0.57           H  
ATOM   1955 2HG  PRO A 134       4.846  23.809   0.406  1.00  0.57           H  
ATOM   1956 1HD  PRO A 134       3.109  23.603  -1.636  1.00  0.57           H  
ATOM   1957 2HD  PRO A 134       2.695  22.969   0.024  1.00  0.57           H  
ATOM   1958  N   LEU A 135       2.571  27.084  -1.832  1.00  0.58           N  
ATOM   1959  CA  LEU A 135       2.758  28.148  -2.788  1.00  0.58           C  
ATOM   1960  C   LEU A 135       1.426  28.539  -3.436  1.00  0.58           C  
ATOM   1961  O   LEU A 135       1.388  29.409  -4.306  1.00  0.58           O  
ATOM   1962  CB  LEU A 135       3.729  27.653  -3.845  1.00  0.58           C  
ATOM   1963  CG  LEU A 135       5.089  27.202  -3.345  1.00  0.58           C  
ATOM   1964  CD1 LEU A 135       5.859  26.642  -4.494  1.00  0.58           C  
ATOM   1965  CD2 LEU A 135       5.822  28.360  -2.715  1.00  0.58           C  
ATOM   1966  H   LEU A 135       2.459  26.147  -2.181  1.00  0.58           H  
ATOM   1967  HA  LEU A 135       3.174  29.016  -2.280  1.00  0.58           H  
ATOM   1968 1HB  LEU A 135       3.292  26.836  -4.311  1.00  0.58           H  
ATOM   1969 2HB  LEU A 135       3.875  28.437  -4.596  1.00  0.58           H  
ATOM   1970  HG  LEU A 135       4.961  26.416  -2.619  1.00  0.58           H  
ATOM   1971 1HD1 LEU A 135       6.803  26.306  -4.138  1.00  0.58           H  
ATOM   1972 2HD1 LEU A 135       5.322  25.806  -4.929  1.00  0.58           H  
ATOM   1973 3HD1 LEU A 135       6.004  27.411  -5.253  1.00  0.58           H  
ATOM   1974 1HD2 LEU A 135       6.802  28.027  -2.361  1.00  0.58           H  
ATOM   1975 2HD2 LEU A 135       5.951  29.140  -3.463  1.00  0.58           H  
ATOM   1976 3HD2 LEU A 135       5.242  28.746  -1.874  1.00  0.58           H  
ATOM   1977  N   TYR A 136       0.320  27.925  -2.995  1.00  0.59           N  
ATOM   1978  CA  TYR A 136      -0.991  28.159  -3.602  1.00  0.59           C  
ATOM   1979  C   TYR A 136      -1.368  29.623  -3.653  1.00  0.59           C  
ATOM   1980  O   TYR A 136      -1.671  30.152  -4.724  1.00  0.59           O  
ATOM   1981  CB  TYR A 136      -2.039  27.367  -2.816  1.00  0.59           C  
ATOM   1982  CG  TYR A 136      -3.481  27.500  -3.203  1.00  0.59           C  
ATOM   1983  CD1 TYR A 136      -3.976  26.805  -4.266  1.00  0.59           C  
ATOM   1984  CD2 TYR A 136      -4.319  28.293  -2.456  1.00  0.59           C  
ATOM   1985  CE1 TYR A 136      -5.303  26.894  -4.603  1.00  0.59           C  
ATOM   1986  CE2 TYR A 136      -5.648  28.390  -2.779  1.00  0.59           C  
ATOM   1987  CZ  TYR A 136      -6.143  27.691  -3.854  1.00  0.59           C  
ATOM   1988  OH  TYR A 136      -7.475  27.782  -4.185  1.00  0.59           O  
ATOM   1989  H   TYR A 136       0.374  27.239  -2.240  1.00  0.59           H  
ATOM   1990  HA  TYR A 136      -0.963  27.804  -4.627  1.00  0.59           H  
ATOM   1991 1HB  TYR A 136      -1.796  26.321  -2.858  1.00  0.59           H  
ATOM   1992 2HB  TYR A 136      -1.962  27.648  -1.768  1.00  0.59           H  
ATOM   1993  HD1 TYR A 136      -3.312  26.179  -4.849  1.00  0.59           H  
ATOM   1994  HD2 TYR A 136      -3.927  28.839  -1.607  1.00  0.59           H  
ATOM   1995  HE1 TYR A 136      -5.688  26.337  -5.455  1.00  0.59           H  
ATOM   1996  HE2 TYR A 136      -6.308  29.018  -2.182  1.00  0.59           H  
ATOM   1997  HH  TYR A 136      -7.919  28.367  -3.565  1.00  0.59           H  
ATOM   1998  N   LYS A 137      -1.319  30.321  -2.525  1.00  0.59           N  
ATOM   1999  CA  LYS A 137      -1.688  31.727  -2.579  1.00  0.59           C  
ATOM   2000  C   LYS A 137      -0.769  32.526  -3.503  1.00  0.59           C  
ATOM   2001  O   LYS A 137      -1.237  33.295  -4.344  1.00  0.59           O  
ATOM   2002  CB  LYS A 137      -1.692  32.346  -1.181  1.00  0.59           C  
ATOM   2003  CG  LYS A 137      -2.119  33.835  -1.149  1.00  0.59           C  
ATOM   2004  CD  LYS A 137      -2.154  34.360   0.278  1.00  0.59           C  
ATOM   2005  CE  LYS A 137      -3.363  33.815   1.006  1.00  0.59           C  
ATOM   2006  NZ  LYS A 137      -3.380  34.197   2.440  1.00  0.59           N  
ATOM   2007  H   LYS A 137      -1.063  29.877  -1.653  1.00  0.59           H  
ATOM   2008  HA  LYS A 137      -2.700  31.794  -2.979  1.00  0.59           H  
ATOM   2009 1HB  LYS A 137      -2.373  31.783  -0.535  1.00  0.59           H  
ATOM   2010 2HB  LYS A 137      -0.696  32.271  -0.744  1.00  0.59           H  
ATOM   2011 1HG  LYS A 137      -1.409  34.427  -1.728  1.00  0.59           H  
ATOM   2012 2HG  LYS A 137      -3.106  33.941  -1.594  1.00  0.59           H  
ATOM   2013 1HD  LYS A 137      -1.254  34.041   0.811  1.00  0.59           H  
ATOM   2014 2HD  LYS A 137      -2.194  35.448   0.276  1.00  0.59           H  
ATOM   2015 1HE  LYS A 137      -4.269  34.186   0.534  1.00  0.59           H  
ATOM   2016 2HE  LYS A 137      -3.347  32.743   0.921  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 137      -4.212  33.757   2.875  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 137      -2.520  33.814   2.871  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 137      -3.409  35.193   2.553  1.00  0.59           H  
ATOM   2020  N   ARG A 138       0.540  32.294  -3.398  1.00  0.59           N  
ATOM   2021  CA  ARG A 138       1.516  33.062  -4.169  1.00  0.59           C  
ATOM   2022  C   ARG A 138       1.349  32.912  -5.673  1.00  0.59           C  
ATOM   2023  O   ARG A 138       1.482  33.882  -6.424  1.00  0.59           O  
ATOM   2024  CB  ARG A 138       2.927  32.615  -3.831  1.00  0.59           C  
ATOM   2025  CG  ARG A 138       3.421  32.963  -2.441  1.00  0.59           C  
ATOM   2026  CD  ARG A 138       4.818  32.497  -2.259  1.00  0.59           C  
ATOM   2027  NE  ARG A 138       5.728  33.231  -3.130  1.00  0.59           N  
ATOM   2028  CZ  ARG A 138       6.934  32.788  -3.539  1.00  0.59           C  
ATOM   2029  NH1 ARG A 138       7.362  31.617  -3.150  1.00  0.59           N  
ATOM   2030  NH2 ARG A 138       7.673  33.536  -4.341  1.00  0.59           N  
ATOM   2031  H   ARG A 138       0.865  31.599  -2.745  1.00  0.59           H  
ATOM   2032  HA  ARG A 138       1.401  34.114  -3.910  1.00  0.59           H  
ATOM   2033 1HB  ARG A 138       2.992  31.529  -3.939  1.00  0.59           H  
ATOM   2034 2HB  ARG A 138       3.621  33.049  -4.551  1.00  0.59           H  
ATOM   2035 1HG  ARG A 138       3.389  34.042  -2.295  1.00  0.59           H  
ATOM   2036 2HG  ARG A 138       2.791  32.470  -1.698  1.00  0.59           H  
ATOM   2037 1HD  ARG A 138       5.129  32.649  -1.226  1.00  0.59           H  
ATOM   2038 2HD  ARG A 138       4.884  31.437  -2.509  1.00  0.59           H  
ATOM   2039  HE  ARG A 138       5.430  34.142  -3.455  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 138       6.798  31.046  -2.542  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 138       8.266  31.257  -3.475  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 138       7.333  34.437  -4.641  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 138       8.573  33.210  -4.662  1.00  0.59           H  
ATOM   2044  N   ASP A 139       1.034  31.700  -6.109  1.00  0.59           N  
ATOM   2045  CA  ASP A 139       0.870  31.410  -7.522  1.00  0.59           C  
ATOM   2046  C   ASP A 139      -0.580  31.522  -8.006  1.00  0.59           C  
ATOM   2047  O   ASP A 139      -0.888  31.151  -9.142  1.00  0.59           O  
ATOM   2048  CB  ASP A 139       1.378  30.002  -7.833  1.00  0.59           C  
ATOM   2049  CG  ASP A 139       2.907  29.800  -7.673  1.00  0.59           C  
ATOM   2050  OD1 ASP A 139       3.650  30.759  -7.777  1.00  0.59           O  
ATOM   2051  OD2 ASP A 139       3.315  28.667  -7.472  1.00  0.59           O  
ATOM   2052  H   ASP A 139       0.944  30.941  -5.433  1.00  0.59           H  
ATOM   2053  HA  ASP A 139       1.468  32.125  -8.085  1.00  0.59           H  
ATOM   2054 1HB  ASP A 139       0.860  29.282  -7.191  1.00  0.59           H  
ATOM   2055 2HB  ASP A 139       1.120  29.783  -8.834  1.00  0.59           H  
ATOM   2056  N   GLY A 140      -1.512  31.906  -7.130  1.00  0.59           N  
ATOM   2057  CA  GLY A 140      -2.914  31.981  -7.536  1.00  0.59           C  
ATOM   2058  C   GLY A 140      -3.500  30.579  -7.719  1.00  0.59           C  
ATOM   2059  O   GLY A 140      -4.496  30.392  -8.419  1.00  0.59           O  
ATOM   2060  H   GLY A 140      -1.260  32.214  -6.188  1.00  0.59           H  
ATOM   2061 1HA  GLY A 140      -3.477  32.519  -6.773  1.00  0.59           H  
ATOM   2062 2HA  GLY A 140      -2.998  32.546  -8.462  1.00  0.59           H  
ATOM   2063  N   GLY A 141      -2.807  29.588  -7.166  1.00  0.60           N  
ATOM   2064  CA  GLY A 141      -3.131  28.181  -7.283  1.00  0.60           C  
ATOM   2065  C   GLY A 141      -2.658  27.538  -8.587  1.00  0.60           C  
ATOM   2066  O   GLY A 141      -2.914  26.355  -8.808  1.00  0.60           O  
ATOM   2067  H   GLY A 141      -2.035  29.842  -6.559  1.00  0.60           H  
ATOM   2068 1HA  GLY A 141      -2.656  27.662  -6.459  1.00  0.60           H  
ATOM   2069 2HA  GLY A 141      -4.206  28.047  -7.176  1.00  0.60           H  
ATOM   2070  N   ARG A 142      -1.977  28.292  -9.459  1.00  0.60           N  
ATOM   2071  CA  ARG A 142      -1.555  27.745 -10.748  1.00  0.60           C  
ATOM   2072  C   ARG A 142      -0.060  27.486 -10.883  1.00  0.60           C  
ATOM   2073  O   ARG A 142       0.752  28.339 -10.570  1.00  0.60           O  
ATOM   2074  CB  ARG A 142      -1.967  28.675 -11.864  1.00  0.60           C  
ATOM   2075  CG  ARG A 142      -1.630  28.163 -13.254  1.00  0.60           C  
ATOM   2076  CD  ARG A 142      -2.138  29.042 -14.311  1.00  0.60           C  
ATOM   2077  NE  ARG A 142      -1.781  28.537 -15.614  1.00  0.60           N  
ATOM   2078  CZ  ARG A 142      -1.952  29.175 -16.770  1.00  0.60           C  
ATOM   2079  NH1 ARG A 142      -2.494  30.376 -16.829  1.00  0.60           N  
ATOM   2080  NH2 ARG A 142      -1.548  28.555 -17.842  1.00  0.60           N  
ATOM   2081  H   ARG A 142      -1.763  29.268  -9.246  1.00  0.60           H  
ATOM   2082  HA  ARG A 142      -2.074  26.811 -10.895  1.00  0.60           H  
ATOM   2083 1HB  ARG A 142      -3.041  28.845 -11.818  1.00  0.60           H  
ATOM   2084 2HB  ARG A 142      -1.474  29.640 -11.729  1.00  0.60           H  
ATOM   2085 1HG  ARG A 142      -0.550  28.117 -13.372  1.00  0.60           H  
ATOM   2086 2HG  ARG A 142      -2.052  27.166 -13.398  1.00  0.60           H  
ATOM   2087 1HD  ARG A 142      -3.220  29.108 -14.250  1.00  0.60           H  
ATOM   2088 2HD  ARG A 142      -1.704  30.033 -14.198  1.00  0.60           H  
ATOM   2089  HE  ARG A 142      -1.345  27.599 -15.679  1.00  0.60           H  
ATOM   2090 1HH1 ARG A 142      -2.794  30.835 -15.981  1.00  0.60           H  
ATOM   2091 2HH1 ARG A 142      -2.606  30.839 -17.720  1.00  0.60           H  
ATOM   2092 1HH2 ARG A 142      -1.126  27.625 -17.703  1.00  0.60           H  
ATOM   2093 2HH2 ARG A 142      -1.637  28.976 -18.754  1.00  0.60           H  
ATOM   2094  N   ILE A 143       0.314  26.337 -11.419  1.00  0.60           N  
ATOM   2095  CA  ILE A 143       1.726  26.060 -11.649  1.00  0.60           C  
ATOM   2096  C   ILE A 143       2.173  26.808 -12.913  1.00  0.60           C  
ATOM   2097  O   ILE A 143       1.548  26.611 -13.958  1.00  0.60           O  
ATOM   2098  CB  ILE A 143       1.944  24.574 -11.896  1.00  0.60           C  
ATOM   2099  CG1 ILE A 143       1.540  23.764 -10.712  1.00  0.60           C  
ATOM   2100  CG2 ILE A 143       3.406  24.306 -12.258  1.00  0.60           C  
ATOM   2101  CD1 ILE A 143       1.505  22.321 -11.059  1.00  0.60           C  
ATOM   2102  H   ILE A 143      -0.384  25.648 -11.663  1.00  0.60           H  
ATOM   2103  HA  ILE A 143       2.289  26.352 -10.772  1.00  0.60           H  
ATOM   2104  HB  ILE A 143       1.314  24.259 -12.712  1.00  0.60           H  
ATOM   2105 1HG1 ILE A 143       2.241  23.919  -9.922  1.00  0.60           H  
ATOM   2106 2HG1 ILE A 143       0.574  24.077 -10.360  1.00  0.60           H  
ATOM   2107 1HG2 ILE A 143       3.542  23.252 -12.452  1.00  0.60           H  
ATOM   2108 2HG2 ILE A 143       3.678  24.873 -13.148  1.00  0.60           H  
ATOM   2109 3HG2 ILE A 143       4.050  24.607 -11.432  1.00  0.60           H  
ATOM   2110 1HD1 ILE A 143       1.229  21.729 -10.204  1.00  0.60           H  
ATOM   2111 2HD1 ILE A 143       0.790  22.154 -11.864  1.00  0.60           H  
ATOM   2112 3HD1 ILE A 143       2.476  22.052 -11.389  1.00  0.60           H  
ATOM   2113  N   PRO A 144       3.181  27.699 -12.864  1.00  0.61           N  
ATOM   2114  CA  PRO A 144       3.631  28.465 -14.007  1.00  0.61           C  
ATOM   2115  C   PRO A 144       4.006  27.547 -15.152  1.00  0.61           C  
ATOM   2116  O   PRO A 144       4.646  26.518 -14.944  1.00  0.61           O  
ATOM   2117  CB  PRO A 144       4.863  29.196 -13.459  1.00  0.61           C  
ATOM   2118  CG  PRO A 144       4.604  29.305 -11.970  1.00  0.61           C  
ATOM   2119  CD  PRO A 144       3.899  28.012 -11.602  1.00  0.61           C  
ATOM   2120  HA  PRO A 144       2.840  29.169 -14.307  1.00  0.61           H  
ATOM   2121 1HB  PRO A 144       5.772  28.623 -13.696  1.00  0.61           H  
ATOM   2122 2HB  PRO A 144       4.965  30.175 -13.949  1.00  0.61           H  
ATOM   2123 1HG  PRO A 144       5.549  29.440 -11.421  1.00  0.61           H  
ATOM   2124 2HG  PRO A 144       3.984  30.189 -11.750  1.00  0.61           H  
ATOM   2125 1HD  PRO A 144       4.612  27.217 -11.340  1.00  0.61           H  
ATOM   2126 2HD  PRO A 144       3.214  28.258 -10.776  1.00  0.61           H  
ATOM   2127  N   GLY A 145       3.592  27.922 -16.356  1.00  0.61           N  
ATOM   2128  CA  GLY A 145       3.893  27.179 -17.577  1.00  0.61           C  
ATOM   2129  C   GLY A 145       2.934  26.015 -17.848  1.00  0.61           C  
ATOM   2130  O   GLY A 145       2.964  25.424 -18.929  1.00  0.61           O  
ATOM   2131  H   GLY A 145       3.054  28.772 -16.437  1.00  0.61           H  
ATOM   2132 1HA  GLY A 145       3.872  27.865 -18.424  1.00  0.61           H  
ATOM   2133 2HA  GLY A 145       4.910  26.794 -17.514  1.00  0.61           H  
ATOM   2134  N   TYR A 146       2.064  25.699 -16.892  1.00  0.61           N  
ATOM   2135  CA  TYR A 146       1.176  24.556 -17.039  1.00  0.61           C  
ATOM   2136  C   TYR A 146      -0.270  25.071 -17.145  1.00  0.61           C  
ATOM   2137  O   TYR A 146      -0.598  26.075 -16.507  1.00  0.61           O  
ATOM   2138  CB  TYR A 146       1.440  23.619 -15.841  1.00  0.61           C  
ATOM   2139  CG  TYR A 146       0.744  22.292 -15.832  1.00  0.61           C  
ATOM   2140  CD1 TYR A 146       1.231  21.330 -16.675  1.00  0.61           C  
ATOM   2141  CD2 TYR A 146      -0.325  22.006 -15.000  1.00  0.61           C  
ATOM   2142  CE1 TYR A 146       0.671  20.112 -16.753  1.00  0.61           C  
ATOM   2143  CE2 TYR A 146      -0.893  20.742 -15.065  1.00  0.61           C  
ATOM   2144  CZ  TYR A 146      -0.386  19.804 -15.967  1.00  0.61           C  
ATOM   2145  OH  TYR A 146      -0.939  18.562 -16.077  1.00  0.61           O  
ATOM   2146  H   TYR A 146       2.046  26.216 -16.009  1.00  0.61           H  
ATOM   2147  HA  TYR A 146       1.443  24.038 -17.951  1.00  0.61           H  
ATOM   2148 1HB  TYR A 146       2.515  23.439 -15.756  1.00  0.61           H  
ATOM   2149 2HB  TYR A 146       1.144  24.144 -14.946  1.00  0.61           H  
ATOM   2150  HD1 TYR A 146       2.059  21.567 -17.302  1.00  0.61           H  
ATOM   2151  HD2 TYR A 146      -0.711  22.759 -14.314  1.00  0.61           H  
ATOM   2152  HE1 TYR A 146       1.060  19.389 -17.448  1.00  0.61           H  
ATOM   2153  HE2 TYR A 146      -1.736  20.486 -14.428  1.00  0.61           H  
ATOM   2154  HH  TYR A 146      -0.638  18.126 -16.916  1.00  0.61           H  
ATOM   2155  N   PRO A 147      -1.132  24.522 -18.027  1.00  0.60           N  
ATOM   2156  CA  PRO A 147      -2.516  24.935 -18.157  1.00  0.60           C  
ATOM   2157  C   PRO A 147      -3.302  24.657 -16.886  1.00  0.60           C  
ATOM   2158  O   PRO A 147      -3.250  23.563 -16.324  1.00  0.60           O  
ATOM   2159  CB  PRO A 147      -3.010  24.098 -19.347  1.00  0.60           C  
ATOM   2160  CG  PRO A 147      -2.057  22.923 -19.422  1.00  0.60           C  
ATOM   2161  CD  PRO A 147      -0.724  23.463 -18.961  1.00  0.60           C  
ATOM   2162  HA  PRO A 147      -2.553  26.004 -18.403  1.00  0.60           H  
ATOM   2163 1HB  PRO A 147      -4.053  23.786 -19.177  1.00  0.60           H  
ATOM   2164 2HB  PRO A 147      -3.006  24.709 -20.262  1.00  0.60           H  
ATOM   2165 1HG  PRO A 147      -2.416  22.128 -18.767  1.00  0.60           H  
ATOM   2166 2HG  PRO A 147      -2.028  22.510 -20.443  1.00  0.60           H  
ATOM   2167 1HD  PRO A 147      -0.205  22.666 -18.476  1.00  0.60           H  
ATOM   2168 2HD  PRO A 147      -0.152  23.888 -19.802  1.00  0.60           H  
ATOM   2169  N   ALA A 148      -4.120  25.626 -16.496  1.00  0.59           N  
ATOM   2170  CA  ALA A 148      -4.954  25.529 -15.301  1.00  0.59           C  
ATOM   2171  C   ALA A 148      -5.934  24.369 -15.380  1.00  0.59           C  
ATOM   2172  O   ALA A 148      -6.267  23.760 -14.370  1.00  0.59           O  
ATOM   2173  CB  ALA A 148      -5.705  26.826 -15.088  1.00  0.59           C  
ATOM   2174  H   ALA A 148      -4.137  26.488 -17.022  1.00  0.59           H  
ATOM   2175  HA  ALA A 148      -4.297  25.355 -14.447  1.00  0.59           H  
ATOM   2176 1HB  ALA A 148      -6.297  26.756 -14.176  1.00  0.59           H  
ATOM   2177 2HB  ALA A 148      -4.998  27.644 -15.000  1.00  0.59           H  
ATOM   2178 3HB  ALA A 148      -6.365  27.006 -15.935  1.00  0.59           H  
ATOM   2179  N   GLU A 149      -6.374  24.052 -16.589  1.00  0.57           N  
ATOM   2180  CA  GLU A 149      -7.363  23.010 -16.832  1.00  0.57           C  
ATOM   2181  C   GLU A 149      -6.894  21.627 -16.392  1.00  0.57           C  
ATOM   2182  O   GLU A 149      -7.709  20.741 -16.139  1.00  0.57           O  
ATOM   2183  CB  GLU A 149      -7.725  22.969 -18.317  1.00  0.57           C  
ATOM   2184  CG  GLU A 149      -8.497  24.193 -18.810  1.00  0.57           C  
ATOM   2185  CD  GLU A 149      -8.814  24.147 -20.290  1.00  0.57           C  
ATOM   2186  OE1 GLU A 149      -8.343  23.255 -20.956  1.00  0.57           O  
ATOM   2187  OE2 GLU A 149      -9.531  25.007 -20.750  1.00  0.57           O  
ATOM   2188  H   GLU A 149      -6.023  24.579 -17.374  1.00  0.57           H  
ATOM   2189  HA  GLU A 149      -8.260  23.256 -16.261  1.00  0.57           H  
ATOM   2190 1HB  GLU A 149      -6.811  22.886 -18.909  1.00  0.57           H  
ATOM   2191 2HB  GLU A 149      -8.327  22.084 -18.520  1.00  0.57           H  
ATOM   2192 1HG  GLU A 149      -9.430  24.266 -18.252  1.00  0.57           H  
ATOM   2193 2HG  GLU A 149      -7.909  25.084 -18.596  1.00  0.57           H  
ATOM   2194  N   ARG A 150      -5.578  21.421 -16.346  1.00  0.55           N  
ATOM   2195  CA  ARG A 150      -5.032  20.126 -15.982  1.00  0.55           C  
ATOM   2196  C   ARG A 150      -4.566  20.092 -14.521  1.00  0.55           C  
ATOM   2197  O   ARG A 150      -3.968  19.104 -14.082  1.00  0.55           O  
ATOM   2198  CB  ARG A 150      -3.870  19.773 -16.892  1.00  0.55           C  
ATOM   2199  CG  ARG A 150      -4.196  19.587 -18.373  1.00  0.55           C  
ATOM   2200  CD  ARG A 150      -2.990  19.085 -19.145  1.00  0.55           C  
ATOM   2201  NE  ARG A 150      -3.276  18.900 -20.570  1.00  0.55           N  
ATOM   2202  CZ  ARG A 150      -2.444  18.309 -21.473  1.00  0.55           C  
ATOM   2203  NH1 ARG A 150      -1.274  17.819 -21.105  1.00  0.55           N  
ATOM   2204  NH2 ARG A 150      -2.818  18.225 -22.742  1.00  0.55           N  
ATOM   2205  H   ARG A 150      -4.928  22.186 -16.525  1.00  0.55           H  
ATOM   2206  HA  ARG A 150      -5.807  19.371 -16.115  1.00  0.55           H  
ATOM   2207 1HB  ARG A 150      -3.129  20.562 -16.834  1.00  0.55           H  
ATOM   2208 2HB  ARG A 150      -3.413  18.869 -16.563  1.00  0.55           H  
ATOM   2209 1HG  ARG A 150      -4.985  18.844 -18.470  1.00  0.55           H  
ATOM   2210 2HG  ARG A 150      -4.526  20.533 -18.800  1.00  0.55           H  
ATOM   2211 1HD  ARG A 150      -2.162  19.783 -19.045  1.00  0.55           H  
ATOM   2212 2HD  ARG A 150      -2.691  18.134 -18.741  1.00  0.55           H  
ATOM   2213  HE  ARG A 150      -4.159  19.250 -20.910  1.00  0.55           H  
ATOM   2214 1HH1 ARG A 150      -0.980  17.855 -20.119  1.00  0.55           H  
ATOM   2215 2HH1 ARG A 150      -0.645  17.390 -21.808  1.00  0.55           H  
ATOM   2216 1HH2 ARG A 150      -3.711  18.598 -23.030  1.00  0.55           H  
ATOM   2217 2HH2 ARG A 150      -2.214  17.788 -23.424  1.00  0.55           H  
ATOM   2218  N   LEU A 151      -4.838  21.163 -13.766  1.00  0.54           N  
ATOM   2219  CA  LEU A 151      -4.378  21.251 -12.383  1.00  0.54           C  
ATOM   2220  C   LEU A 151      -5.467  21.391 -11.327  1.00  0.54           C  
ATOM   2221  O   LEU A 151      -6.314  22.283 -11.385  1.00  0.54           O  
ATOM   2222  CB  LEU A 151      -3.438  22.438 -12.243  1.00  0.54           C  
ATOM   2223  CG  LEU A 151      -2.947  22.756 -10.847  1.00  0.54           C  
ATOM   2224  CD1 LEU A 151      -2.081  21.635 -10.308  1.00  0.54           C  
ATOM   2225  CD2 LEU A 151      -2.192  24.008 -10.935  1.00  0.54           C  
ATOM   2226  H   LEU A 151      -5.363  21.952 -14.147  1.00  0.54           H  
ATOM   2227  HA  LEU A 151      -3.820  20.343 -12.156  1.00  0.54           H  
ATOM   2228 1HB  LEU A 151      -2.567  22.252 -12.857  1.00  0.54           H  
ATOM   2229 2HB  LEU A 151      -3.945  23.326 -12.631  1.00  0.54           H  
ATOM   2230  HG  LEU A 151      -3.793  22.884 -10.172  1.00  0.54           H  
ATOM   2231 1HD1 LEU A 151      -1.738  21.901  -9.317  1.00  0.54           H  
ATOM   2232 2HD1 LEU A 151      -2.651  20.722 -10.252  1.00  0.54           H  
ATOM   2233 3HD1 LEU A 151      -1.240  21.488 -10.957  1.00  0.54           H  
ATOM   2234 1HD2 LEU A 151      -1.826  24.288  -9.943  1.00  0.54           H  
ATOM   2235 2HD2 LEU A 151      -1.363  23.869 -11.619  1.00  0.54           H  
ATOM   2236 3HD2 LEU A 151      -2.860  24.774 -11.315  1.00  0.54           H  
ATOM   2237  N   LYS A 152      -5.403  20.524 -10.332  1.00  0.53           N  
ATOM   2238  CA  LYS A 152      -6.312  20.576  -9.206  1.00  0.53           C  
ATOM   2239  C   LYS A 152      -5.546  20.676  -7.904  1.00  0.53           C  
ATOM   2240  O   LYS A 152      -4.646  19.875  -7.639  1.00  0.53           O  
ATOM   2241  CB  LYS A 152      -7.229  19.364  -9.178  1.00  0.53           C  
ATOM   2242  CG  LYS A 152      -8.105  19.267  -7.944  1.00  0.53           C  
ATOM   2243  CD  LYS A 152      -9.175  20.338  -7.893  1.00  0.53           C  
ATOM   2244  CE  LYS A 152     -10.017  20.202  -6.625  1.00  0.53           C  
ATOM   2245  NZ  LYS A 152     -11.034  21.293  -6.506  1.00  0.53           N  
ATOM   2246  H   LYS A 152      -4.688  19.794 -10.363  1.00  0.53           H  
ATOM   2247  HA  LYS A 152      -6.928  21.469  -9.295  1.00  0.53           H  
ATOM   2248 1HB  LYS A 152      -7.886  19.395 -10.041  1.00  0.53           H  
ATOM   2249 2HB  LYS A 152      -6.640  18.466  -9.254  1.00  0.53           H  
ATOM   2250 1HG  LYS A 152      -8.591  18.293  -7.939  1.00  0.53           H  
ATOM   2251 2HG  LYS A 152      -7.486  19.353  -7.053  1.00  0.53           H  
ATOM   2252 1HD  LYS A 152      -8.708  21.322  -7.900  1.00  0.53           H  
ATOM   2253 2HD  LYS A 152      -9.819  20.252  -8.767  1.00  0.53           H  
ATOM   2254 1HE  LYS A 152     -10.528  19.241  -6.640  1.00  0.53           H  
ATOM   2255 2HE  LYS A 152      -9.355  20.238  -5.755  1.00  0.53           H  
ATOM   2256 1HZ  LYS A 152     -11.563  21.166  -5.656  1.00  0.53           H  
ATOM   2257 2HZ  LYS A 152     -10.559  22.187  -6.478  1.00  0.53           H  
ATOM   2258 3HZ  LYS A 152     -11.657  21.266  -7.298  1.00  0.53           H  
ATOM   2259  N   VAL A 153      -5.894  21.674  -7.104  1.00  0.53           N  
ATOM   2260  CA  VAL A 153      -5.255  21.821  -5.817  1.00  0.53           C  
ATOM   2261  C   VAL A 153      -6.320  21.640  -4.752  1.00  0.53           C  
ATOM   2262  O   VAL A 153      -7.396  22.244  -4.826  1.00  0.53           O  
ATOM   2263  CB  VAL A 153      -4.591  23.202  -5.633  1.00  0.53           C  
ATOM   2264  CG1 VAL A 153      -3.917  23.225  -4.226  1.00  0.53           C  
ATOM   2265  CG2 VAL A 153      -3.583  23.469  -6.772  1.00  0.53           C  
ATOM   2266  H   VAL A 153      -6.617  22.320  -7.386  1.00  0.53           H  
ATOM   2267  HA  VAL A 153      -4.500  21.049  -5.697  1.00  0.53           H  
ATOM   2268  HB  VAL A 153      -5.350  23.977  -5.642  1.00  0.53           H  
ATOM   2269 1HG1 VAL A 153      -3.447  24.160  -4.037  1.00  0.53           H  
ATOM   2270 2HG1 VAL A 153      -4.661  23.050  -3.459  1.00  0.53           H  
ATOM   2271 3HG1 VAL A 153      -3.165  22.441  -4.178  1.00  0.53           H  
ATOM   2272 1HG2 VAL A 153      -3.114  24.445  -6.635  1.00  0.53           H  
ATOM   2273 2HG2 VAL A 153      -2.830  22.709  -6.772  1.00  0.53           H  
ATOM   2274 3HG2 VAL A 153      -4.101  23.456  -7.729  1.00  0.53           H  
ATOM   2275  N   PHE A 154      -6.029  20.792  -3.784  1.00  0.54           N  
ATOM   2276  CA  PHE A 154      -6.938  20.558  -2.687  1.00  0.54           C  
ATOM   2277  C   PHE A 154      -6.443  21.261  -1.437  1.00  0.54           C  
ATOM   2278  O   PHE A 154      -5.301  21.051  -1.008  1.00  0.54           O  
ATOM   2279  CB  PHE A 154      -7.065  19.070  -2.390  1.00  0.54           C  
ATOM   2280  CG  PHE A 154      -7.750  18.243  -3.440  1.00  0.54           C  
ATOM   2281  CD1 PHE A 154      -7.062  17.728  -4.514  1.00  0.54           C  
ATOM   2282  CD2 PHE A 154      -9.097  17.969  -3.333  1.00  0.54           C  
ATOM   2283  CE1 PHE A 154      -7.727  16.948  -5.457  1.00  0.54           C  
ATOM   2284  CE2 PHE A 154      -9.749  17.198  -4.267  1.00  0.54           C  
ATOM   2285  CZ  PHE A 154      -9.059  16.689  -5.329  1.00  0.54           C  
ATOM   2286  H   PHE A 154      -5.136  20.304  -3.817  1.00  0.54           H  
ATOM   2287  HA  PHE A 154      -7.919  20.957  -2.944  1.00  0.54           H  
ATOM   2288 1HB  PHE A 154      -6.072  18.669  -2.248  1.00  0.54           H  
ATOM   2289 2HB  PHE A 154      -7.605  18.934  -1.452  1.00  0.54           H  
ATOM   2290  HD1 PHE A 154      -5.993  17.938  -4.605  1.00  0.54           H  
ATOM   2291  HD2 PHE A 154      -9.649  18.370  -2.479  1.00  0.54           H  
ATOM   2292  HE1 PHE A 154      -7.198  16.540  -6.306  1.00  0.54           H  
ATOM   2293  HE2 PHE A 154     -10.812  16.996  -4.156  1.00  0.54           H  
ATOM   2294  HZ  PHE A 154      -9.572  16.082  -6.071  1.00  0.54           H  
ATOM   2295  N   CYS A 155      -7.300  22.106  -0.874  1.00  0.55           N  
ATOM   2296  CA  CYS A 155      -7.002  22.817   0.358  1.00  0.55           C  
ATOM   2297  C   CYS A 155      -8.168  22.701   1.338  1.00  0.55           C  
ATOM   2298  O   CYS A 155      -9.297  23.069   1.011  1.00  0.55           O  
ATOM   2299  CB  CYS A 155      -6.721  24.299   0.078  1.00  0.55           C  
ATOM   2300  SG  CYS A 155      -5.269  24.623  -0.977  1.00  0.55           S  
ATOM   2301  H   CYS A 155      -8.204  22.237  -1.310  1.00  0.55           H  
ATOM   2302  HA  CYS A 155      -6.114  22.384   0.808  1.00  0.55           H  
ATOM   2303 1HB  CYS A 155      -7.591  24.744  -0.405  1.00  0.55           H  
ATOM   2304 2HB  CYS A 155      -6.575  24.821   1.025  1.00  0.55           H  
ATOM   2305  N   ARG A 156      -7.902  22.234   2.555  1.00  0.57           N  
ATOM   2306  CA  ARG A 156      -8.968  22.149   3.568  1.00  0.57           C  
ATOM   2307  C   ARG A 156      -9.123  23.533   4.217  1.00  0.57           C  
ATOM   2308  O   ARG A 156      -8.152  24.284   4.256  1.00  0.57           O  
ATOM   2309  CB  ARG A 156      -8.654  21.108   4.645  1.00  0.57           C  
ATOM   2310  CG  ARG A 156      -8.473  19.699   4.161  1.00  0.57           C  
ATOM   2311  CD  ARG A 156      -9.733  19.017   3.719  1.00  0.57           C  
ATOM   2312  NE  ARG A 156     -10.690  18.824   4.809  1.00  0.57           N  
ATOM   2313  CZ  ARG A 156     -11.994  18.512   4.639  1.00  0.57           C  
ATOM   2314  NH1 ARG A 156     -12.510  18.355   3.426  1.00  0.57           N  
ATOM   2315  NH2 ARG A 156     -12.765  18.363   5.705  1.00  0.57           N  
ATOM   2316  H   ARG A 156      -6.956  21.894   2.735  1.00  0.57           H  
ATOM   2317  HA  ARG A 156      -9.879  21.848   3.062  1.00  0.57           H  
ATOM   2318 1HB  ARG A 156      -7.726  21.382   5.148  1.00  0.57           H  
ATOM   2319 2HB  ARG A 156      -9.428  21.086   5.402  1.00  0.57           H  
ATOM   2320 1HG  ARG A 156      -7.866  19.764   3.322  1.00  0.57           H  
ATOM   2321 2HG  ARG A 156      -7.974  19.112   4.912  1.00  0.57           H  
ATOM   2322 1HD  ARG A 156     -10.216  19.607   2.939  1.00  0.57           H  
ATOM   2323 2HD  ARG A 156      -9.478  18.031   3.315  1.00  0.57           H  
ATOM   2324  HE  ARG A 156     -10.349  18.900   5.780  1.00  0.57           H  
ATOM   2325 1HH1 ARG A 156     -11.929  18.442   2.573  1.00  0.57           H  
ATOM   2326 2HH1 ARG A 156     -13.484  18.120   3.322  1.00  0.57           H  
ATOM   2327 1HH2 ARG A 156     -12.362  18.481   6.632  1.00  0.57           H  
ATOM   2328 2HH2 ARG A 156     -13.740  18.130   5.598  1.00  0.57           H  
ATOM   2329  N   PRO A 157     -10.296  23.908   4.758  1.00  0.58           N  
ATOM   2330  CA  PRO A 157     -10.531  25.164   5.474  1.00  0.58           C  
ATOM   2331  C   PRO A 157      -9.503  25.489   6.571  1.00  0.58           C  
ATOM   2332  O   PRO A 157      -9.207  26.658   6.816  1.00  0.58           O  
ATOM   2333  CB  PRO A 157     -11.920  24.923   6.078  1.00  0.58           C  
ATOM   2334  CG  PRO A 157     -12.600  23.997   5.092  1.00  0.58           C  
ATOM   2335  CD  PRO A 157     -11.508  23.060   4.619  1.00  0.58           C  
ATOM   2336  HA  PRO A 157     -10.569  25.982   4.739  1.00  0.58           H  
ATOM   2337 1HB  PRO A 157     -11.823  24.488   7.084  1.00  0.58           H  
ATOM   2338 2HB  PRO A 157     -12.446  25.881   6.195  1.00  0.58           H  
ATOM   2339 1HG  PRO A 157     -13.431  23.467   5.583  1.00  0.58           H  
ATOM   2340 2HG  PRO A 157     -13.039  24.580   4.269  1.00  0.58           H  
ATOM   2341 1HD  PRO A 157     -11.460  22.170   5.256  1.00  0.58           H  
ATOM   2342 2HD  PRO A 157     -11.713  22.821   3.567  1.00  0.58           H  
ATOM   2343  N   GLY A 158      -8.950  24.464   7.228  1.00  0.58           N  
ATOM   2344  CA  GLY A 158      -7.962  24.675   8.288  1.00  0.58           C  
ATOM   2345  C   GLY A 158      -6.517  24.597   7.777  1.00  0.58           C  
ATOM   2346  O   GLY A 158      -5.552  24.629   8.556  1.00  0.58           O  
ATOM   2347  H   GLY A 158      -9.218  23.520   7.001  1.00  0.58           H  
ATOM   2348 1HA  GLY A 158      -8.132  25.648   8.748  1.00  0.58           H  
ATOM   2349 2HA  GLY A 158      -8.112  23.932   9.069  1.00  0.58           H  
ATOM   2350  N   ASP A 159      -6.346  24.469   6.468  1.00  0.59           N  
ATOM   2351  CA  ASP A 159      -5.013  24.295   5.932  1.00  0.59           C  
ATOM   2352  C   ASP A 159      -4.268  25.580   5.708  1.00  0.59           C  
ATOM   2353  O   ASP A 159      -4.252  26.155   4.619  1.00  0.59           O  
ATOM   2354  CB  ASP A 159      -5.048  23.485   4.653  1.00  0.59           C  
ATOM   2355  CG  ASP A 159      -3.702  23.273   4.049  1.00  0.59           C  
ATOM   2356  OD1 ASP A 159      -2.797  24.038   4.351  1.00  0.59           O  
ATOM   2357  OD2 ASP A 159      -3.511  22.301   3.357  1.00  0.59           O  
ATOM   2358  H   ASP A 159      -7.136  24.481   5.829  1.00  0.59           H  
ATOM   2359  HA  ASP A 159      -4.447  23.710   6.656  1.00  0.59           H  
ATOM   2360 1HB  ASP A 159      -5.501  22.513   4.853  1.00  0.59           H  
ATOM   2361 2HB  ASP A 159      -5.674  23.996   3.919  1.00  0.59           H  
ATOM   2362  N   LEU A 160      -3.506  25.930   6.724  1.00  0.59           N  
ATOM   2363  CA  LEU A 160      -2.709  27.141   6.752  1.00  0.59           C  
ATOM   2364  C   LEU A 160      -1.649  27.192   5.638  1.00  0.59           C  
ATOM   2365  O   LEU A 160      -1.219  28.284   5.248  1.00  0.59           O  
ATOM   2366  CB  LEU A 160      -2.006  27.257   8.103  1.00  0.59           C  
ATOM   2367  CG  LEU A 160      -2.900  27.462   9.292  1.00  0.59           C  
ATOM   2368  CD1 LEU A 160      -2.044  27.463  10.540  1.00  0.59           C  
ATOM   2369  CD2 LEU A 160      -3.666  28.755   9.128  1.00  0.59           C  
ATOM   2370  H   LEU A 160      -3.610  25.361   7.563  1.00  0.59           H  
ATOM   2371  HA  LEU A 160      -3.380  27.990   6.626  1.00  0.59           H  
ATOM   2372 1HB  LEU A 160      -1.429  26.347   8.271  1.00  0.59           H  
ATOM   2373 2HB  LEU A 160      -1.323  28.084   8.072  1.00  0.59           H  
ATOM   2374  HG  LEU A 160      -3.605  26.629   9.366  1.00  0.59           H  
ATOM   2375 1HD1 LEU A 160      -2.675  27.590  11.418  1.00  0.59           H  
ATOM   2376 2HD1 LEU A 160      -1.511  26.524  10.607  1.00  0.59           H  
ATOM   2377 3HD1 LEU A 160      -1.329  28.280  10.486  1.00  0.59           H  
ATOM   2378 1HD2 LEU A 160      -4.317  28.903   9.990  1.00  0.59           H  
ATOM   2379 2HD2 LEU A 160      -2.965  29.587   9.054  1.00  0.59           H  
ATOM   2380 3HD2 LEU A 160      -4.270  28.707   8.220  1.00  0.59           H  
ATOM   2381  N   LEU A 161      -1.213  26.034   5.114  1.00  0.60           N  
ATOM   2382  CA  LEU A 161      -0.177  26.067   4.087  1.00  0.60           C  
ATOM   2383  C   LEU A 161      -0.707  26.768   2.849  1.00  0.60           C  
ATOM   2384  O   LEU A 161       0.005  27.544   2.206  1.00  0.60           O  
ATOM   2385  CB  LEU A 161       0.371  24.669   3.701  1.00  0.60           C  
ATOM   2386  CG  LEU A 161       1.273  23.878   4.734  1.00  0.60           C  
ATOM   2387  CD1 LEU A 161       1.609  22.521   4.128  1.00  0.60           C  
ATOM   2388  CD2 LEU A 161       2.514  24.644   5.060  1.00  0.60           C  
ATOM   2389  H   LEU A 161      -1.659  25.149   5.356  1.00  0.60           H  
ATOM   2390  HA  LEU A 161       0.653  26.639   4.463  1.00  0.60           H  
ATOM   2391 1HB  LEU A 161      -0.484  24.031   3.465  1.00  0.60           H  
ATOM   2392 2HB  LEU A 161       0.948  24.770   2.790  1.00  0.60           H  
ATOM   2393  HG  LEU A 161       0.747  23.726   5.644  1.00  0.60           H  
ATOM   2394 1HD1 LEU A 161       2.215  21.952   4.827  1.00  0.60           H  
ATOM   2395 2HD1 LEU A 161       0.697  21.974   3.909  1.00  0.60           H  
ATOM   2396 3HD1 LEU A 161       2.160  22.679   3.199  1.00  0.60           H  
ATOM   2397 1HD2 LEU A 161       3.119  24.083   5.775  1.00  0.60           H  
ATOM   2398 2HD2 LEU A 161       3.093  24.830   4.166  1.00  0.60           H  
ATOM   2399 3HD2 LEU A 161       2.209  25.571   5.502  1.00  0.60           H  
ATOM   2400  N   CYS A 162      -1.996  26.600   2.562  1.00  0.61           N  
ATOM   2401  CA  CYS A 162      -2.565  27.198   1.365  1.00  0.61           C  
ATOM   2402  C   CYS A 162      -2.768  28.704   1.532  1.00  0.61           C  
ATOM   2403  O   CYS A 162      -3.123  29.398   0.579  1.00  0.61           O  
ATOM   2404  CB  CYS A 162      -3.886  26.529   0.987  1.00  0.61           C  
ATOM   2405  SG  CYS A 162      -3.723  24.820   0.352  1.00  0.61           S  
ATOM   2406  H   CYS A 162      -2.593  26.036   3.179  1.00  0.61           H  
ATOM   2407  HA  CYS A 162      -1.866  27.032   0.545  1.00  0.61           H  
ATOM   2408 1HB  CYS A 162      -4.527  26.495   1.875  1.00  0.61           H  
ATOM   2409 2HB  CYS A 162      -4.396  27.126   0.240  1.00  0.61           H  
ATOM   2410  N   GLU A 163      -2.548  29.207   2.752  1.00  0.63           N  
ATOM   2411  CA  GLU A 163      -2.658  30.618   3.050  1.00  0.63           C  
ATOM   2412  C   GLU A 163      -1.298  31.321   2.972  1.00  0.63           C  
ATOM   2413  O   GLU A 163      -1.218  32.549   3.142  1.00  0.63           O  
ATOM   2414  CB  GLU A 163      -3.287  30.844   4.429  1.00  0.63           C  
ATOM   2415  CG  GLU A 163      -4.735  30.396   4.563  1.00  0.63           C  
ATOM   2416  CD  GLU A 163      -5.698  31.216   3.681  1.00  0.63           C  
ATOM   2417  OE1 GLU A 163      -5.435  32.395   3.434  1.00  0.63           O  
ATOM   2418  OE2 GLU A 163      -6.690  30.665   3.266  1.00  0.63           O  
ATOM   2419  H   GLU A 163      -2.243  28.598   3.508  1.00  0.63           H  
ATOM   2420  HA  GLU A 163      -3.319  31.054   2.313  1.00  0.63           H  
ATOM   2421 1HB  GLU A 163      -2.709  30.315   5.182  1.00  0.63           H  
ATOM   2422 2HB  GLU A 163      -3.242  31.902   4.677  1.00  0.63           H  
ATOM   2423 1HG  GLU A 163      -4.800  29.342   4.280  1.00  0.63           H  
ATOM   2424 2HG  GLU A 163      -5.035  30.481   5.607  1.00  0.63           H  
ATOM   2425  N   GLY A 164      -0.237  30.551   2.684  1.00  0.66           N  
ATOM   2426  CA  GLY A 164       1.121  31.078   2.606  1.00  0.66           C  
ATOM   2427  C   GLY A 164       1.905  30.955   3.920  1.00  0.66           C  
ATOM   2428  O   GLY A 164       3.010  31.492   4.037  1.00  0.66           O  
ATOM   2429  H   GLY A 164      -0.357  29.550   2.523  1.00  0.66           H  
ATOM   2430 1HA  GLY A 164       1.657  30.538   1.822  1.00  0.66           H  
ATOM   2431 2HA  GLY A 164       1.086  32.121   2.299  1.00  0.66           H  
ATOM   2432  N   SER A 165       1.326  30.285   4.916  1.00  0.69           N  
ATOM   2433  CA  SER A 165       1.979  30.061   6.199  1.00  0.69           C  
ATOM   2434  C   SER A 165       2.706  28.752   6.129  1.00  0.69           C  
ATOM   2435  O   SER A 165       2.342  27.907   5.335  1.00  0.69           O  
ATOM   2436  CB  SER A 165       1.003  30.025   7.342  1.00  0.69           C  
ATOM   2437  OG  SER A 165       1.651  29.622   8.534  1.00  0.69           O  
ATOM   2438  H   SER A 165       0.409  29.857   4.781  1.00  0.69           H  
ATOM   2439  HA  SER A 165       2.705  30.855   6.375  1.00  0.69           H  
ATOM   2440 1HB  SER A 165       0.562  31.010   7.475  1.00  0.69           H  
ATOM   2441 2HB  SER A 165       0.210  29.343   7.105  1.00  0.69           H  
ATOM   2442  HG  SER A 165       1.029  29.812   9.248  1.00  0.69           H  
ATOM   2443  N   LEU A 166       3.760  28.579   6.904  1.00  0.71           N  
ATOM   2444  CA  LEU A 166       4.422  27.284   6.883  1.00  0.71           C  
ATOM   2445  C   LEU A 166       4.020  26.395   8.064  1.00  0.71           C  
ATOM   2446  O   LEU A 166       4.604  25.331   8.280  1.00  0.71           O  
ATOM   2447  CB  LEU A 166       5.926  27.455   6.789  1.00  0.71           C  
ATOM   2448  CG  LEU A 166       6.377  28.202   5.517  1.00  0.71           C  
ATOM   2449  CD1 LEU A 166       7.906  28.267   5.483  1.00  0.71           C  
ATOM   2450  CD2 LEU A 166       5.763  27.513   4.293  1.00  0.71           C  
ATOM   2451  H   LEU A 166       4.063  29.312   7.529  1.00  0.71           H  
ATOM   2452  HA  LEU A 166       4.128  26.771   5.975  1.00  0.71           H  
ATOM   2453 1HB  LEU A 166       6.274  28.010   7.659  1.00  0.71           H  
ATOM   2454 2HB  LEU A 166       6.395  26.469   6.788  1.00  0.71           H  
ATOM   2455  HG  LEU A 166       6.020  29.232   5.545  1.00  0.71           H  
ATOM   2456 1HD1 LEU A 166       8.225  28.807   4.590  1.00  0.71           H  
ATOM   2457 2HD1 LEU A 166       8.269  28.784   6.369  1.00  0.71           H  
ATOM   2458 3HD1 LEU A 166       8.315  27.266   5.460  1.00  0.71           H  
ATOM   2459 1HD2 LEU A 166       6.072  28.030   3.384  1.00  0.71           H  
ATOM   2460 2HD2 LEU A 166       6.076  26.509   4.261  1.00  0.71           H  
ATOM   2461 3HD2 LEU A 166       4.682  27.530   4.360  1.00  0.71           H  
ATOM   2462  N   THR A 167       3.014  26.824   8.829  1.00  0.71           N  
ATOM   2463  CA  THR A 167       2.541  26.018   9.954  1.00  0.71           C  
ATOM   2464  C   THR A 167       1.666  24.853   9.494  1.00  0.71           C  
ATOM   2465  O   THR A 167       0.735  25.033   8.711  1.00  0.71           O  
ATOM   2466  CB  THR A 167       1.757  26.873  10.965  1.00  0.71           C  
ATOM   2467  OG1 THR A 167       2.617  27.885  11.509  1.00  0.71           O  
ATOM   2468  CG2 THR A 167       1.191  26.010  12.094  1.00  0.71           C  
ATOM   2469  H   THR A 167       2.566  27.721   8.627  1.00  0.71           H  
ATOM   2470  HA  THR A 167       3.409  25.601  10.465  1.00  0.71           H  
ATOM   2471  HB  THR A 167       0.939  27.361  10.446  1.00  0.71           H  
ATOM   2472  HG1 THR A 167       3.347  27.467  11.974  1.00  0.71           H  
ATOM   2473 1HG2 THR A 167       0.637  26.640  12.787  1.00  0.71           H  
ATOM   2474 2HG2 THR A 167       0.523  25.257  11.685  1.00  0.71           H  
ATOM   2475 3HG2 THR A 167       2.006  25.519  12.622  1.00  0.71           H  
ATOM   2476  N   VAL A 168       1.963  23.664  10.013  1.00  0.71           N  
ATOM   2477  CA  VAL A 168       1.198  22.461   9.708  1.00  0.71           C  
ATOM   2478  C   VAL A 168       0.315  22.086  10.898  1.00  0.71           C  
ATOM   2479  O   VAL A 168       0.767  22.115  12.045  1.00  0.71           O  
ATOM   2480  CB  VAL A 168       2.129  21.309   9.300  1.00  0.71           C  
ATOM   2481  CG1 VAL A 168       1.323  20.035   9.056  1.00  0.71           C  
ATOM   2482  CG2 VAL A 168       2.861  21.722   8.018  1.00  0.71           C  
ATOM   2483  H   VAL A 168       2.751  23.597  10.640  1.00  0.71           H  
ATOM   2484  HA  VAL A 168       0.564  22.670   8.856  1.00  0.71           H  
ATOM   2485  HB  VAL A 168       2.842  21.113  10.098  1.00  0.71           H  
ATOM   2486 1HG1 VAL A 168       1.989  19.231   8.761  1.00  0.71           H  
ATOM   2487 2HG1 VAL A 168       0.794  19.750   9.964  1.00  0.71           H  
ATOM   2488 3HG1 VAL A 168       0.609  20.215   8.267  1.00  0.71           H  
ATOM   2489 1HG2 VAL A 168       3.530  20.925   7.701  1.00  0.71           H  
ATOM   2490 2HG2 VAL A 168       2.124  21.911   7.240  1.00  0.71           H  
ATOM   2491 3HG2 VAL A 168       3.440  22.631   8.198  1.00  0.71           H  
ATOM   2492  N   THR A 169      -0.959  21.809  10.615  1.00  0.69           N  
ATOM   2493  CA  THR A 169      -1.975  21.517  11.612  1.00  0.69           C  
ATOM   2494  C   THR A 169      -2.613  20.155  11.263  1.00  0.69           C  
ATOM   2495  O   THR A 169      -2.376  19.637  10.177  1.00  0.69           O  
ATOM   2496  CB  THR A 169      -3.040  22.656  11.577  1.00  0.69           C  
ATOM   2497  OG1 THR A 169      -3.800  22.579  10.372  1.00  0.69           O  
ATOM   2498  CG2 THR A 169      -2.344  23.998  11.603  1.00  0.69           C  
ATOM   2499  H   THR A 169      -1.242  21.794   9.641  1.00  0.69           H  
ATOM   2500  HA  THR A 169      -1.503  21.472  12.590  1.00  0.69           H  
ATOM   2501  HB  THR A 169      -3.690  22.614  12.423  1.00  0.69           H  
ATOM   2502  HG1 THR A 169      -4.297  23.406  10.238  1.00  0.69           H  
ATOM   2503 1HG2 THR A 169      -3.093  24.787  11.570  1.00  0.69           H  
ATOM   2504 2HG2 THR A 169      -1.756  24.090  12.516  1.00  0.69           H  
ATOM   2505 3HG2 THR A 169      -1.689  24.092  10.738  1.00  0.69           H  
ATOM   2506  N   PRO A 170      -3.450  19.538  12.125  1.00  0.67           N  
ATOM   2507  CA  PRO A 170      -4.182  18.305  11.842  1.00  0.67           C  
ATOM   2508  C   PRO A 170      -5.001  18.383  10.550  1.00  0.67           C  
ATOM   2509  O   PRO A 170      -5.261  17.371   9.899  1.00  0.67           O  
ATOM   2510  CB  PRO A 170      -5.085  18.175  13.066  1.00  0.67           C  
ATOM   2511  CG  PRO A 170      -4.323  18.876  14.173  1.00  0.67           C  
ATOM   2512  CD  PRO A 170      -3.660  20.051  13.498  1.00  0.67           C  
ATOM   2513  HA  PRO A 170      -3.473  17.468  11.805  1.00  0.67           H  
ATOM   2514 1HB  PRO A 170      -6.063  18.637  12.860  1.00  0.67           H  
ATOM   2515 2HB  PRO A 170      -5.271  17.113  13.284  1.00  0.67           H  
ATOM   2516 1HG  PRO A 170      -5.016  19.181  14.973  1.00  0.67           H  
ATOM   2517 2HG  PRO A 170      -3.599  18.184  14.629  1.00  0.67           H  
ATOM   2518 1HD  PRO A 170      -4.364  20.881  13.514  1.00  0.67           H  
ATOM   2519 2HD  PRO A 170      -2.715  20.280  14.003  1.00  0.67           H  
ATOM   2520  N   ALA A 171      -5.393  19.597  10.156  1.00  0.65           N  
ATOM   2521  CA  ALA A 171      -6.174  19.821   8.945  1.00  0.65           C  
ATOM   2522  C   ALA A 171      -5.443  19.330   7.707  1.00  0.65           C  
ATOM   2523  O   ALA A 171      -6.058  18.891   6.734  1.00  0.65           O  
ATOM   2524  CB  ALA A 171      -6.486  21.285   8.773  1.00  0.65           C  
ATOM   2525  H   ALA A 171      -5.144  20.406  10.706  1.00  0.65           H  
ATOM   2526  HA  ALA A 171      -7.098  19.273   9.041  1.00  0.65           H  
ATOM   2527 1HB  ALA A 171      -7.089  21.423   7.878  1.00  0.65           H  
ATOM   2528 2HB  ALA A 171      -7.029  21.647   9.641  1.00  0.65           H  
ATOM   2529 3HB  ALA A 171      -5.552  21.835   8.669  1.00  0.65           H  
ATOM   2530  N   HIS A 172      -4.118  19.327   7.764  1.00  0.63           N  
ATOM   2531  CA  HIS A 172      -3.313  18.967   6.619  1.00  0.63           C  
ATOM   2532  C   HIS A 172      -3.287  17.470   6.380  1.00  0.63           C  
ATOM   2533  O   HIS A 172      -2.722  17.005   5.394  1.00  0.63           O  
ATOM   2534  CB  HIS A 172      -1.891  19.463   6.805  1.00  0.63           C  
ATOM   2535  CG  HIS A 172      -1.774  20.892   6.773  1.00  0.63           C  
ATOM   2536  ND1 HIS A 172      -1.910  21.689   7.885  1.00  0.63           N  
ATOM   2537  CD2 HIS A 172      -1.546  21.696   5.769  1.00  0.63           C  
ATOM   2538  CE1 HIS A 172      -1.775  22.938   7.527  1.00  0.63           C  
ATOM   2539  NE2 HIS A 172      -1.558  22.960   6.259  1.00  0.63           N  
ATOM   2540  H   HIS A 172      -3.642  19.603   8.622  1.00  0.63           H  
ATOM   2541  HA  HIS A 172      -3.724  19.444   5.733  1.00  0.63           H  
ATOM   2542 1HB  HIS A 172      -1.491  19.086   7.747  1.00  0.63           H  
ATOM   2543 2HB  HIS A 172      -1.284  19.079   6.012  1.00  0.63           H  
ATOM   2544  HD2 HIS A 172      -1.398  21.407   4.729  1.00  0.63           H  
ATOM   2545  HE1 HIS A 172      -1.835  23.806   8.182  1.00  0.63           H  
ATOM   2546  HE2 HIS A 172      -1.418  23.793   5.663  1.00  0.63           H  
ATOM   2547  N   PHE A 173      -3.873  16.706   7.290  1.00  0.61           N  
ATOM   2548  CA  PHE A 173      -3.906  15.275   7.145  1.00  0.61           C  
ATOM   2549  C   PHE A 173      -5.341  14.787   6.903  1.00  0.61           C  
ATOM   2550  O   PHE A 173      -5.616  13.586   6.919  1.00  0.61           O  
ATOM   2551  CB  PHE A 173      -3.266  14.674   8.376  1.00  0.61           C  
ATOM   2552  CG  PHE A 173      -1.852  15.180   8.528  1.00  0.61           C  
ATOM   2553  CD1 PHE A 173      -1.551  16.139   9.478  1.00  0.61           C  
ATOM   2554  CD2 PHE A 173      -0.841  14.733   7.704  1.00  0.61           C  
ATOM   2555  CE1 PHE A 173      -0.270  16.628   9.613  1.00  0.61           C  
ATOM   2556  CE2 PHE A 173       0.445  15.211   7.832  1.00  0.61           C  
ATOM   2557  CZ  PHE A 173       0.733  16.161   8.790  1.00  0.61           C  
ATOM   2558  H   PHE A 173      -4.322  17.117   8.110  1.00  0.61           H  
ATOM   2559  HA  PHE A 173      -3.302  14.996   6.281  1.00  0.61           H  
ATOM   2560 1HB  PHE A 173      -3.837  14.958   9.265  1.00  0.61           H  
ATOM   2561 2HB  PHE A 173      -3.249  13.589   8.307  1.00  0.61           H  
ATOM   2562  HD1 PHE A 173      -2.343  16.508  10.118  1.00  0.61           H  
ATOM   2563  HD2 PHE A 173      -1.070  13.995   6.940  1.00  0.61           H  
ATOM   2564  HE1 PHE A 173      -0.055  17.385  10.368  1.00  0.61           H  
ATOM   2565  HE2 PHE A 173       1.231  14.842   7.172  1.00  0.61           H  
ATOM   2566  HZ  PHE A 173       1.747  16.545   8.892  1.00  0.61           H  
ATOM   2567  N   GLN A 174      -6.247  15.730   6.594  1.00  0.60           N  
ATOM   2568  CA  GLN A 174      -7.663  15.438   6.333  1.00  0.60           C  
ATOM   2569  C   GLN A 174      -7.953  15.188   4.854  1.00  0.60           C  
ATOM   2570  O   GLN A 174      -9.108  15.118   4.443  1.00  0.60           O  
ATOM   2571  CB  GLN A 174      -8.567  16.584   6.802  1.00  0.60           C  
ATOM   2572  CG  GLN A 174      -8.623  16.830   8.274  1.00  0.60           C  
ATOM   2573  CD  GLN A 174      -9.509  18.052   8.617  1.00  0.60           C  
ATOM   2574  OE1 GLN A 174     -10.060  18.750   7.735  1.00  0.60           O  
ATOM   2575  NE2 GLN A 174      -9.642  18.316   9.917  1.00  0.60           N  
ATOM   2576  H   GLN A 174      -5.966  16.714   6.579  1.00  0.60           H  
ATOM   2577  HA  GLN A 174      -7.932  14.539   6.886  1.00  0.60           H  
ATOM   2578 1HB  GLN A 174      -8.217  17.493   6.362  1.00  0.60           H  
ATOM   2579 2HB  GLN A 174      -9.581  16.416   6.445  1.00  0.60           H  
ATOM   2580 1HG  GLN A 174      -9.044  15.953   8.761  1.00  0.60           H  
ATOM   2581 2HG  GLN A 174      -7.612  17.007   8.639  1.00  0.60           H  
ATOM   2582 1HE2 GLN A 174     -10.199  19.091  10.219  1.00  0.60           H  
ATOM   2583 2HE2 GLN A 174      -9.185  17.735  10.594  1.00  0.60           H  
ATOM   2584  N   TYR A 175      -6.902  15.041   4.058  1.00  0.59           N  
ATOM   2585  CA  TYR A 175      -7.012  14.860   2.614  1.00  0.59           C  
ATOM   2586  C   TYR A 175      -7.244  13.423   2.175  1.00  0.59           C  
ATOM   2587  O   TYR A 175      -7.357  13.162   0.981  1.00  0.59           O  
ATOM   2588  CB  TYR A 175      -5.739  15.358   1.948  1.00  0.59           C  
ATOM   2589  CG  TYR A 175      -5.555  16.808   2.028  1.00  0.59           C  
ATOM   2590  CD1 TYR A 175      -4.540  17.338   2.786  1.00  0.59           C  
ATOM   2591  CD2 TYR A 175      -6.418  17.618   1.363  1.00  0.59           C  
ATOM   2592  CE1 TYR A 175      -4.415  18.706   2.885  1.00  0.59           C  
ATOM   2593  CE2 TYR A 175      -6.298  18.953   1.450  1.00  0.59           C  
ATOM   2594  CZ  TYR A 175      -5.315  19.507   2.220  1.00  0.59           C  
ATOM   2595  OH  TYR A 175      -5.269  20.858   2.344  1.00  0.59           O  
ATOM   2596  H   TYR A 175      -5.983  15.085   4.474  1.00  0.59           H  
ATOM   2597  HA  TYR A 175      -7.858  15.454   2.258  1.00  0.59           H  
ATOM   2598 1HB  TYR A 175      -4.902  14.895   2.444  1.00  0.59           H  
ATOM   2599 2HB  TYR A 175      -5.727  15.054   0.906  1.00  0.59           H  
ATOM   2600  HD1 TYR A 175      -3.853  16.678   3.310  1.00  0.59           H  
ATOM   2601  HD2 TYR A 175      -7.215  17.180   0.769  1.00  0.59           H  
ATOM   2602  HE1 TYR A 175      -3.628  19.148   3.493  1.00  0.59           H  
ATOM   2603  HE2 TYR A 175      -7.007  19.592   0.926  1.00  0.59           H  
ATOM   2604  HH  TYR A 175      -4.467  21.140   2.817  1.00  0.59           H  
ATOM   2605  N   GLY A 176      -7.307  12.496   3.121  1.00  0.58           N  
ATOM   2606  CA  GLY A 176      -7.505  11.084   2.816  1.00  0.58           C  
ATOM   2607  C   GLY A 176      -8.597  10.854   1.762  1.00  0.58           C  
ATOM   2608  O   GLY A 176      -8.283  10.470   0.637  1.00  0.58           O  
ATOM   2609  H   GLY A 176      -7.210  12.785   4.085  1.00  0.58           H  
ATOM   2610 1HA  GLY A 176      -6.566  10.679   2.436  1.00  0.58           H  
ATOM   2611 2HA  GLY A 176      -7.714  10.530   3.727  1.00  0.58           H  
ATOM   2612  N   PRO A 177      -9.887  11.050   2.095  1.00  0.57           N  
ATOM   2613  CA  PRO A 177     -11.035  10.888   1.210  1.00  0.57           C  
ATOM   2614  C   PRO A 177     -10.890  11.642  -0.115  1.00  0.57           C  
ATOM   2615  O   PRO A 177     -11.384  11.203  -1.159  1.00  0.57           O  
ATOM   2616  CB  PRO A 177     -12.173  11.479   2.051  1.00  0.57           C  
ATOM   2617  CG  PRO A 177     -11.743  11.247   3.478  1.00  0.57           C  
ATOM   2618  CD  PRO A 177     -10.248  11.486   3.465  1.00  0.57           C  
ATOM   2619  HA  PRO A 177     -11.201   9.813   1.031  1.00  0.57           H  
ATOM   2620 1HB  PRO A 177     -12.297  12.548   1.813  1.00  0.57           H  
ATOM   2621 2HB  PRO A 177     -13.122  10.982   1.802  1.00  0.57           H  
ATOM   2622 1HG  PRO A 177     -12.275  11.934   4.153  1.00  0.57           H  
ATOM   2623 2HG  PRO A 177     -12.006  10.224   3.788  1.00  0.57           H  
ATOM   2624 1HD  PRO A 177     -10.033  12.560   3.606  1.00  0.57           H  
ATOM   2625 2HD  PRO A 177      -9.791  10.862   4.232  1.00  0.57           H  
ATOM   2626  N   GLU A 178     -10.209  12.789  -0.092  1.00  0.56           N  
ATOM   2627  CA  GLU A 178     -10.052  13.553  -1.316  1.00  0.56           C  
ATOM   2628  C   GLU A 178      -9.050  12.851  -2.226  1.00  0.56           C  
ATOM   2629  O   GLU A 178      -9.239  12.779  -3.437  1.00  0.56           O  
ATOM   2630  CB  GLU A 178      -9.660  14.996  -0.987  1.00  0.56           C  
ATOM   2631  CG  GLU A 178     -10.796  15.778  -0.271  1.00  0.56           C  
ATOM   2632  CD  GLU A 178     -10.461  17.218   0.099  1.00  0.56           C  
ATOM   2633  OE1 GLU A 178      -9.346  17.606  -0.091  1.00  0.56           O  
ATOM   2634  OE2 GLU A 178     -11.340  17.920   0.574  1.00  0.56           O  
ATOM   2635  H   GLU A 178      -9.792  13.132   0.763  1.00  0.56           H  
ATOM   2636  HA  GLU A 178     -11.011  13.582  -1.833  1.00  0.56           H  
ATOM   2637 1HB  GLU A 178      -8.781  15.000  -0.341  1.00  0.56           H  
ATOM   2638 2HB  GLU A 178      -9.395  15.512  -1.898  1.00  0.56           H  
ATOM   2639 1HG  GLU A 178     -11.671  15.781  -0.921  1.00  0.56           H  
ATOM   2640 2HG  GLU A 178     -11.058  15.233   0.637  1.00  0.56           H  
ATOM   2641  N   ALA A 179      -8.010  12.271  -1.629  1.00  0.56           N  
ATOM   2642  CA  ALA A 179      -6.994  11.531  -2.365  1.00  0.56           C  
ATOM   2643  C   ALA A 179      -7.521  10.164  -2.804  1.00  0.56           C  
ATOM   2644  O   ALA A 179      -7.059   9.587  -3.786  1.00  0.56           O  
ATOM   2645  CB  ALA A 179      -5.773  11.379  -1.514  1.00  0.56           C  
ATOM   2646  H   ALA A 179      -7.902  12.367  -0.619  1.00  0.56           H  
ATOM   2647  HA  ALA A 179      -6.734  12.094  -3.246  1.00  0.56           H  
ATOM   2648 1HB  ALA A 179      -4.999  10.851  -2.058  1.00  0.56           H  
ATOM   2649 2HB  ALA A 179      -5.419  12.367  -1.235  1.00  0.56           H  
ATOM   2650 3HB  ALA A 179      -6.032  10.822  -0.621  1.00  0.56           H  
ATOM   2651  N   GLU A 180      -8.504   9.649  -2.069  1.00  0.56           N  
ATOM   2652  CA  GLU A 180      -9.120   8.359  -2.360  1.00  0.56           C  
ATOM   2653  C   GLU A 180     -10.124   8.423  -3.513  1.00  0.56           C  
ATOM   2654  O   GLU A 180     -10.197   7.498  -4.323  1.00  0.56           O  
ATOM   2655  CB  GLU A 180      -9.827   7.811  -1.118  1.00  0.56           C  
ATOM   2656  CG  GLU A 180     -10.405   6.414  -1.293  1.00  0.56           C  
ATOM   2657  CD  GLU A 180     -10.986   5.826  -0.020  1.00  0.56           C  
ATOM   2658  OE1 GLU A 180     -10.947   6.477   0.998  1.00  0.56           O  
ATOM   2659  OE2 GLU A 180     -11.466   4.719  -0.074  1.00  0.56           O  
ATOM   2660  H   GLU A 180      -8.794  10.158  -1.235  1.00  0.56           H  
ATOM   2661  HA  GLU A 180      -8.335   7.663  -2.648  1.00  0.56           H  
ATOM   2662 1HB  GLU A 180      -9.134   7.798  -0.277  1.00  0.56           H  
ATOM   2663 2HB  GLU A 180     -10.644   8.475  -0.855  1.00  0.56           H  
ATOM   2664 1HG  GLU A 180     -11.190   6.457  -2.050  1.00  0.56           H  
ATOM   2665 2HG  GLU A 180      -9.618   5.758  -1.664  1.00  0.56           H  
ATOM   2666  N   THR A 181     -10.916   9.499  -3.567  1.00  0.55           N  
ATOM   2667  CA  THR A 181     -11.988   9.619  -4.550  1.00  0.55           C  
ATOM   2668  C   THR A 181     -11.768  10.741  -5.578  1.00  0.55           C  
ATOM   2669  O   THR A 181     -11.409  10.477  -6.727  1.00  0.55           O  
ATOM   2670  CB  THR A 181     -13.334   9.869  -3.826  1.00  0.55           C  
ATOM   2671  OG1 THR A 181     -13.228  11.051  -3.013  1.00  0.55           O  
ATOM   2672  CG2 THR A 181     -13.654   8.686  -2.925  1.00  0.55           C  
ATOM   2673  H   THR A 181     -10.817  10.223  -2.856  1.00  0.55           H  
ATOM   2674  HA  THR A 181     -12.059   8.679  -5.097  1.00  0.55           H  
ATOM   2675  HB  THR A 181     -14.125  10.003  -4.563  1.00  0.55           H  
ATOM   2676  HG1 THR A 181     -12.583  10.895  -2.289  1.00  0.55           H  
ATOM   2677 1HG2 THR A 181     -14.597   8.864  -2.412  1.00  0.55           H  
ATOM   2678 2HG2 THR A 181     -13.730   7.780  -3.526  1.00  0.55           H  
ATOM   2679 3HG2 THR A 181     -12.861   8.566  -2.187  1.00  0.55           H  
ATOM   2680  N   ALA A 182     -11.985  11.986  -5.158  1.00  0.55           N  
ATOM   2681  CA  ALA A 182     -11.926  13.145  -6.050  1.00  0.55           C  
ATOM   2682  C   ALA A 182     -10.606  13.336  -6.800  1.00  0.55           C  
ATOM   2683  O   ALA A 182     -10.616  13.649  -7.994  1.00  0.55           O  
ATOM   2684  CB  ALA A 182     -12.170  14.403  -5.235  1.00  0.55           C  
ATOM   2685  H   ALA A 182     -12.273  12.091  -4.195  1.00  0.55           H  
ATOM   2686  HA  ALA A 182     -12.718  13.025  -6.789  1.00  0.55           H  
ATOM   2687 1HB  ALA A 182     -12.177  15.270  -5.893  1.00  0.55           H  
ATOM   2688 2HB  ALA A 182     -13.128  14.325  -4.723  1.00  0.55           H  
ATOM   2689 3HB  ALA A 182     -11.370  14.508  -4.497  1.00  0.55           H  
ATOM   2690  N   ALA A 183      -9.468  13.144  -6.148  1.00  0.54           N  
ATOM   2691  CA  ALA A 183      -8.219  13.349  -6.859  1.00  0.54           C  
ATOM   2692  C   ALA A 183      -8.095  12.362  -8.028  1.00  0.54           C  
ATOM   2693  O   ALA A 183      -7.865  12.816  -9.147  1.00  0.54           O  
ATOM   2694  CB  ALA A 183      -7.048  13.324  -5.900  1.00  0.54           C  
ATOM   2695  H   ALA A 183      -9.470  12.890  -5.169  1.00  0.54           H  
ATOM   2696  HA  ALA A 183      -8.241  14.344  -7.302  1.00  0.54           H  
ATOM   2697 1HB  ALA A 183      -6.141  13.515  -6.448  1.00  0.54           H  
ATOM   2698 2HB  ALA A 183      -7.207  14.100  -5.158  1.00  0.54           H  
ATOM   2699 3HB  ALA A 183      -6.936  12.443  -5.394  1.00  0.54           H  
ATOM   2700  N   PRO A 184      -8.181  11.023  -7.857  1.00  0.54           N  
ATOM   2701  CA  PRO A 184      -8.242  10.079  -8.940  1.00  0.54           C  
ATOM   2702  C   PRO A 184      -9.326  10.352  -9.942  1.00  0.54           C  
ATOM   2703  O   PRO A 184      -9.116  10.161 -11.123  1.00  0.54           O  
ATOM   2704  CB  PRO A 184      -8.555   8.799  -8.237  1.00  0.54           C  
ATOM   2705  CG  PRO A 184      -7.960   8.960  -6.924  1.00  0.54           C  
ATOM   2706  CD  PRO A 184      -8.172  10.368  -6.556  1.00  0.54           C  
ATOM   2707  HA  PRO A 184      -7.258  10.023  -9.427  1.00  0.54           H  
ATOM   2708 1HB  PRO A 184      -9.647   8.696  -8.214  1.00  0.54           H  
ATOM   2709 2HB  PRO A 184      -8.150   7.963  -8.812  1.00  0.54           H  
ATOM   2710 1HG  PRO A 184      -8.366   8.268  -6.177  1.00  0.54           H  
ATOM   2711 2HG  PRO A 184      -6.926   8.732  -7.033  1.00  0.54           H  
ATOM   2712 1HD  PRO A 184      -9.073  10.503  -5.989  1.00  0.54           H  
ATOM   2713 2HD  PRO A 184      -7.331  10.584  -6.013  1.00  0.54           H  
ATOM   2714  N   ASP A 185     -10.487  10.846  -9.517  1.00  0.54           N  
ATOM   2715  CA  ASP A 185     -11.516  11.068 -10.522  1.00  0.54           C  
ATOM   2716  C   ASP A 185     -11.073  12.166 -11.471  1.00  0.54           C  
ATOM   2717  O   ASP A 185     -11.256  12.075 -12.691  1.00  0.54           O  
ATOM   2718  CB  ASP A 185     -12.845  11.388  -9.858  1.00  0.54           C  
ATOM   2719  CG  ASP A 185     -13.454  10.144  -9.162  1.00  0.54           C  
ATOM   2720  OD1 ASP A 185     -12.984   9.035  -9.422  1.00  0.54           O  
ATOM   2721  OD2 ASP A 185     -14.369  10.306  -8.388  1.00  0.54           O  
ATOM   2722  H   ASP A 185     -10.688  11.007  -8.527  1.00  0.54           H  
ATOM   2723  HA  ASP A 185     -11.640  10.151 -11.097  1.00  0.54           H  
ATOM   2724 1HB  ASP A 185     -12.694  12.170  -9.116  1.00  0.54           H  
ATOM   2725 2HB  ASP A 185     -13.547  11.767 -10.600  1.00  0.54           H  
ATOM   2726  N   PHE A 186     -10.437  13.192 -10.911  1.00  0.54           N  
ATOM   2727  CA  PHE A 186      -9.887  14.265 -11.712  1.00  0.54           C  
ATOM   2728  C   PHE A 186      -8.840  13.703 -12.658  1.00  0.54           C  
ATOM   2729  O   PHE A 186      -8.900  13.907 -13.874  1.00  0.54           O  
ATOM   2730  CB  PHE A 186      -9.255  15.337 -10.812  1.00  0.54           C  
ATOM   2731  CG  PHE A 186      -8.561  16.449 -11.554  1.00  0.54           C  
ATOM   2732  CD1 PHE A 186      -9.292  17.464 -12.139  1.00  0.54           C  
ATOM   2733  CD2 PHE A 186      -7.172  16.486 -11.654  1.00  0.54           C  
ATOM   2734  CE1 PHE A 186      -8.662  18.484 -12.811  1.00  0.54           C  
ATOM   2735  CE2 PHE A 186      -6.539  17.507 -12.325  1.00  0.54           C  
ATOM   2736  CZ  PHE A 186      -7.301  18.503 -12.903  1.00  0.54           C  
ATOM   2737  H   PHE A 186     -10.337  13.228  -9.894  1.00  0.54           H  
ATOM   2738  HA  PHE A 186     -10.688  14.713 -12.299  1.00  0.54           H  
ATOM   2739 1HB  PHE A 186     -10.025  15.773 -10.178  1.00  0.54           H  
ATOM   2740 2HB  PHE A 186      -8.531  14.882 -10.156  1.00  0.54           H  
ATOM   2741  HD1 PHE A 186     -10.379  17.450 -12.064  1.00  0.54           H  
ATOM   2742  HD2 PHE A 186      -6.593  15.699 -11.191  1.00  0.54           H  
ATOM   2743  HE1 PHE A 186      -9.246  19.282 -13.271  1.00  0.54           H  
ATOM   2744  HE2 PHE A 186      -5.448  17.532 -12.397  1.00  0.54           H  
ATOM   2745  HZ  PHE A 186      -6.836  19.311 -13.429  1.00  0.54           H  
ATOM   2746  N   LEU A 187      -7.885  12.966 -12.097  1.00  0.54           N  
ATOM   2747  CA  LEU A 187      -6.781  12.458 -12.885  1.00  0.54           C  
ATOM   2748  C   LEU A 187      -7.211  11.464 -13.944  1.00  0.54           C  
ATOM   2749  O   LEU A 187      -6.737  11.517 -15.073  1.00  0.54           O  
ATOM   2750  CB  LEU A 187      -5.760  11.852 -11.941  1.00  0.54           C  
ATOM   2751  CG  LEU A 187      -5.116  12.915 -11.087  1.00  0.54           C  
ATOM   2752  CD1 LEU A 187      -4.196  12.252 -10.045  1.00  0.54           C  
ATOM   2753  CD2 LEU A 187      -4.446  13.933 -12.059  1.00  0.54           C  
ATOM   2754  H   LEU A 187      -7.910  12.798 -11.090  1.00  0.54           H  
ATOM   2755  HA  LEU A 187      -6.319  13.302 -13.393  1.00  0.54           H  
ATOM   2756 1HB  LEU A 187      -6.259  11.140 -11.291  1.00  0.54           H  
ATOM   2757 2HB  LEU A 187      -4.988  11.343 -12.515  1.00  0.54           H  
ATOM   2758  HG  LEU A 187      -5.874  13.443 -10.517  1.00  0.54           H  
ATOM   2759 1HD1 LEU A 187      -3.745  13.014  -9.414  1.00  0.54           H  
ATOM   2760 2HD1 LEU A 187      -4.797  11.583  -9.427  1.00  0.54           H  
ATOM   2761 3HD1 LEU A 187      -3.428  11.693 -10.517  1.00  0.54           H  
ATOM   2762 1HD2 LEU A 187      -3.962  14.733 -11.524  1.00  0.54           H  
ATOM   2763 2HD2 LEU A 187      -3.745  13.454 -12.652  1.00  0.54           H  
ATOM   2764 3HD2 LEU A 187      -5.205  14.355 -12.713  1.00  0.54           H  
ATOM   2765  N   ILE A 188      -8.155  10.600 -13.621  1.00  0.54           N  
ATOM   2766  CA  ILE A 188      -8.629   9.619 -14.573  1.00  0.54           C  
ATOM   2767  C   ILE A 188      -9.298  10.340 -15.723  1.00  0.54           C  
ATOM   2768  O   ILE A 188      -9.038  10.028 -16.884  1.00  0.54           O  
ATOM   2769  CB  ILE A 188      -9.594   8.628 -13.899  1.00  0.54           C  
ATOM   2770  CG1 ILE A 188      -8.804   7.762 -12.905  1.00  0.54           C  
ATOM   2771  CG2 ILE A 188     -10.248   7.741 -14.966  1.00  0.54           C  
ATOM   2772  CD1 ILE A 188      -9.657   6.994 -11.933  1.00  0.54           C  
ATOM   2773  H   ILE A 188      -8.533  10.598 -12.688  1.00  0.54           H  
ATOM   2774  HA  ILE A 188      -7.781   9.064 -14.956  1.00  0.54           H  
ATOM   2775  HB  ILE A 188     -10.358   9.176 -13.342  1.00  0.54           H  
ATOM   2776 1HG1 ILE A 188      -8.220   7.044 -13.470  1.00  0.54           H  
ATOM   2777 2HG1 ILE A 188      -8.127   8.391 -12.354  1.00  0.54           H  
ATOM   2778 1HG2 ILE A 188     -10.923   7.037 -14.484  1.00  0.54           H  
ATOM   2779 2HG2 ILE A 188     -10.807   8.368 -15.658  1.00  0.54           H  
ATOM   2780 3HG2 ILE A 188      -9.482   7.194 -15.508  1.00  0.54           H  
ATOM   2781 1HD1 ILE A 188      -9.013   6.401 -11.281  1.00  0.54           H  
ATOM   2782 2HD1 ILE A 188     -10.241   7.694 -11.329  1.00  0.54           H  
ATOM   2783 3HD1 ILE A 188     -10.332   6.344 -12.473  1.00  0.54           H  
ATOM   2784  N   ALA A 189     -10.142  11.330 -15.426  1.00  0.55           N  
ATOM   2785  CA  ALA A 189     -10.791  12.079 -16.491  1.00  0.55           C  
ATOM   2786  C   ALA A 189      -9.767  12.765 -17.398  1.00  0.55           C  
ATOM   2787  O   ALA A 189      -9.907  12.752 -18.629  1.00  0.55           O  
ATOM   2788  CB  ALA A 189     -11.711  13.125 -15.889  1.00  0.55           C  
ATOM   2789  H   ALA A 189     -10.351  11.571 -14.453  1.00  0.55           H  
ATOM   2790  HA  ALA A 189     -11.370  11.381 -17.094  1.00  0.55           H  
ATOM   2791 1HB  ALA A 189     -12.212  13.672 -16.683  1.00  0.55           H  
ATOM   2792 2HB  ALA A 189     -12.450  12.634 -15.256  1.00  0.55           H  
ATOM   2793 3HB  ALA A 189     -11.121  13.815 -15.284  1.00  0.55           H  
ATOM   2794  N   GLN A 190      -8.707  13.321 -16.802  1.00  0.56           N  
ATOM   2795  CA  GLN A 190      -7.689  13.999 -17.592  1.00  0.56           C  
ATOM   2796  C   GLN A 190      -6.899  12.999 -18.433  1.00  0.56           C  
ATOM   2797  O   GLN A 190      -6.613  13.237 -19.611  1.00  0.56           O  
ATOM   2798  CB  GLN A 190      -6.757  14.784 -16.671  1.00  0.56           C  
ATOM   2799  CG  GLN A 190      -7.389  15.999 -15.957  1.00  0.56           C  
ATOM   2800  CD  GLN A 190      -7.827  17.095 -16.906  1.00  0.56           C  
ATOM   2801  OE1 GLN A 190      -7.063  17.486 -17.789  1.00  0.56           O  
ATOM   2802  NE2 GLN A 190      -9.051  17.596 -16.741  1.00  0.56           N  
ATOM   2803  H   GLN A 190      -8.635  13.312 -15.782  1.00  0.56           H  
ATOM   2804  HA  GLN A 190      -8.183  14.696 -18.268  1.00  0.56           H  
ATOM   2805 1HB  GLN A 190      -6.362  14.115 -15.906  1.00  0.56           H  
ATOM   2806 2HB  GLN A 190      -5.926  15.133 -17.251  1.00  0.56           H  
ATOM   2807 1HG  GLN A 190      -8.259  15.674 -15.406  1.00  0.56           H  
ATOM   2808 2HG  GLN A 190      -6.651  16.419 -15.271  1.00  0.56           H  
ATOM   2809 1HE2 GLN A 190      -9.372  18.332 -17.341  1.00  0.56           H  
ATOM   2810 2HE2 GLN A 190      -9.648  17.243 -16.023  1.00  0.56           H  
ATOM   2811  N   VAL A 191      -6.602  11.843 -17.859  1.00  0.57           N  
ATOM   2812  CA  VAL A 191      -5.889  10.823 -18.592  1.00  0.57           C  
ATOM   2813  C   VAL A 191      -6.698  10.278 -19.739  1.00  0.57           C  
ATOM   2814  O   VAL A 191      -6.171  10.118 -20.835  1.00  0.57           O  
ATOM   2815  CB  VAL A 191      -5.505   9.653 -17.708  1.00  0.57           C  
ATOM   2816  CG1 VAL A 191      -5.022   8.600 -18.562  1.00  0.57           C  
ATOM   2817  CG2 VAL A 191      -4.394  10.032 -16.746  1.00  0.57           C  
ATOM   2818  H   VAL A 191      -6.851  11.679 -16.886  1.00  0.57           H  
ATOM   2819  HA  VAL A 191      -4.979  11.266 -18.990  1.00  0.57           H  
ATOM   2820  HB  VAL A 191      -6.377   9.323 -17.167  1.00  0.57           H  
ATOM   2821 1HG1 VAL A 191      -4.787   7.784 -17.966  1.00  0.57           H  
ATOM   2822 2HG1 VAL A 191      -5.806   8.329 -19.245  1.00  0.57           H  
ATOM   2823 3HG1 VAL A 191      -4.148   8.930 -19.115  1.00  0.57           H  
ATOM   2824 1HG2 VAL A 191      -4.139   9.164 -16.141  1.00  0.57           H  
ATOM   2825 2HG2 VAL A 191      -3.521  10.352 -17.308  1.00  0.57           H  
ATOM   2826 3HG2 VAL A 191      -4.712  10.835 -16.104  1.00  0.57           H  
ATOM   2827  N   ARG A 192      -7.981   9.991 -19.509  1.00  0.59           N  
ATOM   2828  CA  ARG A 192      -8.814   9.441 -20.563  1.00  0.59           C  
ATOM   2829  C   ARG A 192      -8.901  10.425 -21.722  1.00  0.59           C  
ATOM   2830  O   ARG A 192      -8.866  10.027 -22.897  1.00  0.59           O  
ATOM   2831  CB  ARG A 192     -10.211   9.138 -20.022  1.00  0.59           C  
ATOM   2832  CG  ARG A 192     -10.283   7.987 -18.997  1.00  0.59           C  
ATOM   2833  CD  ARG A 192     -10.128   6.679 -19.638  1.00  0.59           C  
ATOM   2834  NE  ARG A 192     -10.266   5.580 -18.715  1.00  0.59           N  
ATOM   2835  CZ  ARG A 192      -9.953   4.301 -19.006  1.00  0.59           C  
ATOM   2836  NH1 ARG A 192      -9.481   3.982 -20.200  1.00  0.59           N  
ATOM   2837  NH2 ARG A 192     -10.121   3.363 -18.092  1.00  0.59           N  
ATOM   2838  H   ARG A 192      -8.375  10.142 -18.581  1.00  0.59           H  
ATOM   2839  HA  ARG A 192      -8.363   8.513 -20.915  1.00  0.59           H  
ATOM   2840 1HB  ARG A 192     -10.597  10.033 -19.527  1.00  0.59           H  
ATOM   2841 2HB  ARG A 192     -10.881   8.902 -20.846  1.00  0.59           H  
ATOM   2842 1HG  ARG A 192      -9.467   8.086 -18.288  1.00  0.59           H  
ATOM   2843 2HG  ARG A 192     -11.233   8.017 -18.465  1.00  0.59           H  
ATOM   2844 1HD  ARG A 192     -10.904   6.576 -20.380  1.00  0.59           H  
ATOM   2845 2HD  ARG A 192      -9.149   6.614 -20.113  1.00  0.59           H  
ATOM   2846  HE  ARG A 192     -10.621   5.778 -17.790  1.00  0.59           H  
ATOM   2847 1HH1 ARG A 192      -9.353   4.698 -20.935  1.00  0.59           H  
ATOM   2848 2HH1 ARG A 192      -9.255   3.023 -20.404  1.00  0.59           H  
ATOM   2849 1HH2 ARG A 192     -10.493   3.602 -17.185  1.00  0.59           H  
ATOM   2850 2HH2 ARG A 192      -9.887   2.401 -18.297  1.00  0.59           H  
ATOM   2851  N   ALA A 193      -8.969  11.728 -21.401  1.00  0.63           N  
ATOM   2852  CA  ALA A 193      -9.020  12.761 -22.428  1.00  0.63           C  
ATOM   2853  C   ALA A 193      -7.764  12.741 -23.300  1.00  0.63           C  
ATOM   2854  O   ALA A 193      -7.847  12.863 -24.524  1.00  0.63           O  
ATOM   2855  CB  ALA A 193      -9.173  14.126 -21.776  1.00  0.63           C  
ATOM   2856  H   ALA A 193      -9.024  12.014 -20.420  1.00  0.63           H  
ATOM   2857  HA  ALA A 193      -9.881  12.563 -23.064  1.00  0.63           H  
ATOM   2858 1HB  ALA A 193      -9.236  14.891 -22.546  1.00  0.63           H  
ATOM   2859 2HB  ALA A 193     -10.079  14.138 -21.170  1.00  0.63           H  
ATOM   2860 3HB  ALA A 193      -8.314  14.323 -21.141  1.00  0.63           H  
ATOM   2861  N   VAL A 194      -6.605  12.526 -22.671  1.00  0.70           N  
ATOM   2862  CA  VAL A 194      -5.329  12.478 -23.380  1.00  0.70           C  
ATOM   2863  C   VAL A 194      -5.132  11.170 -24.146  1.00  0.70           C  
ATOM   2864  O   VAL A 194      -4.648  11.175 -25.279  1.00  0.70           O  
ATOM   2865  CB  VAL A 194      -4.163  12.709 -22.418  1.00  0.70           C  
ATOM   2866  CG1 VAL A 194      -2.855  12.508 -23.134  1.00  0.70           C  
ATOM   2867  CG2 VAL A 194      -4.233  14.129 -21.869  1.00  0.70           C  
ATOM   2868  H   VAL A 194      -6.608  12.447 -21.652  1.00  0.70           H  
ATOM   2869  HA  VAL A 194      -5.320  13.295 -24.101  1.00  0.70           H  
ATOM   2870  HB  VAL A 194      -4.220  11.985 -21.598  1.00  0.70           H  
ATOM   2871 1HG1 VAL A 194      -2.033  12.671 -22.438  1.00  0.70           H  
ATOM   2872 2HG1 VAL A 194      -2.813  11.492 -23.524  1.00  0.70           H  
ATOM   2873 3HG1 VAL A 194      -2.779  13.216 -23.957  1.00  0.70           H  
ATOM   2874 1HG2 VAL A 194      -3.408  14.294 -21.192  1.00  0.70           H  
ATOM   2875 2HG2 VAL A 194      -4.171  14.839 -22.691  1.00  0.70           H  
ATOM   2876 3HG2 VAL A 194      -5.172  14.272 -21.340  1.00  0.70           H  
ATOM   2877  N   LEU A 195      -5.495  10.045 -23.526  1.00  0.79           N  
ATOM   2878  CA  LEU A 195      -5.380   8.736 -24.162  1.00  0.79           C  
ATOM   2879  C   LEU A 195      -6.290   8.653 -25.384  1.00  0.79           C  
ATOM   2880  O   LEU A 195      -5.971   7.967 -26.356  1.00  0.79           O  
ATOM   2881  CB  LEU A 195      -5.773   7.595 -23.199  1.00  0.79           C  
ATOM   2882  CG  LEU A 195      -4.843   7.310 -22.005  1.00  0.79           C  
ATOM   2883  CD1 LEU A 195      -5.504   6.258 -21.097  1.00  0.79           C  
ATOM   2884  CD2 LEU A 195      -3.508   6.812 -22.497  1.00  0.79           C  
ATOM   2885  H   LEU A 195      -5.870  10.103 -22.587  1.00  0.79           H  
ATOM   2886  HA  LEU A 195      -4.349   8.595 -24.482  1.00  0.79           H  
ATOM   2887 1HB  LEU A 195      -6.756   7.829 -22.790  1.00  0.79           H  
ATOM   2888 2HB  LEU A 195      -5.863   6.677 -23.777  1.00  0.79           H  
ATOM   2889  HG  LEU A 195      -4.697   8.218 -21.443  1.00  0.79           H  
ATOM   2890 1HD1 LEU A 195      -4.859   6.054 -20.240  1.00  0.79           H  
ATOM   2891 2HD1 LEU A 195      -6.465   6.633 -20.751  1.00  0.79           H  
ATOM   2892 3HD1 LEU A 195      -5.657   5.341 -21.659  1.00  0.79           H  
ATOM   2893 1HD2 LEU A 195      -2.855   6.621 -21.642  1.00  0.79           H  
ATOM   2894 2HD2 LEU A 195      -3.648   5.891 -23.063  1.00  0.79           H  
ATOM   2895 3HD2 LEU A 195      -3.056   7.564 -23.140  1.00  0.79           H  
ATOM   2896  N   GLY A 196      -7.429   9.354 -25.331  1.00  0.91           N  
ATOM   2897  CA  GLY A 196      -8.404   9.311 -26.405  1.00  0.91           C  
ATOM   2898  C   GLY A 196      -9.379   8.168 -26.167  1.00  0.91           C  
ATOM   2899  O   GLY A 196      -9.918   7.582 -27.107  1.00  0.91           O  
ATOM   2900  H   GLY A 196      -7.652   9.899 -24.501  1.00  0.91           H  
ATOM   2901 1HA  GLY A 196      -8.942  10.259 -26.440  1.00  0.91           H  
ATOM   2902 2HA  GLY A 196      -7.899   9.183 -27.360  1.00  0.91           H  
ATOM   2903  N   GLY A 197      -9.571   7.827 -24.893  1.00  1.05           N  
ATOM   2904  CA  GLY A 197     -10.453   6.735 -24.519  1.00  1.05           C  
ATOM   2905  C   GLY A 197     -10.271   6.346 -23.061  1.00  1.05           C  
ATOM   2906  O   GLY A 197      -9.290   5.702 -22.674  1.00  1.05           O  
ATOM   2907  H   GLY A 197      -9.121   8.387 -24.168  1.00  1.05           H  
ATOM   2908 1HA  GLY A 197     -11.487   7.029 -24.695  1.00  1.05           H  
ATOM   2909 2HA  GLY A 197     -10.251   5.874 -25.155  1.00  1.05           H  
TER    2910
ENDMDL

REMARK ID 640064 MODEL 2 1agy-PN-1
PFRMAT TS
TARGET 1agy-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.598  -0.195  -0.340  1.00  1.02           N  
ATOM      2  CA  THR A   1       2.953   0.347  -0.333  1.00  1.02           C  
ATOM      3  C   THR A   1       3.075   1.638   0.492  1.00  1.02           C  
ATOM      4  O   THR A   1       2.185   2.007   1.258  1.00  1.02           O  
ATOM      5  CB  THR A   1       3.422   0.616  -1.792  1.00  1.02           C  
ATOM      6  OG1 THR A   1       4.838   0.906  -1.803  1.00  1.02           O  
ATOM      7  CG2 THR A   1       2.638   1.808  -2.410  1.00  1.02           C  
ATOM      8 1H   THR A   1       1.641  -1.192  -0.491  1.00  1.02           H  
ATOM      9 2H   THR A   1       1.143  -0.012   0.540  1.00  1.02           H  
ATOM     10 3H   THR A   1       1.069   0.230  -1.088  1.00  1.02           H  
ATOM     11  HA  THR A   1       3.615  -0.397   0.111  1.00  1.02           H  
ATOM     12  HB  THR A   1       3.241  -0.271  -2.396  1.00  1.02           H  
ATOM     13  HG1 THR A   1       5.092   1.290  -2.693  1.00  1.02           H  
ATOM     14 1HG2 THR A   1       2.977   1.967  -3.431  1.00  1.02           H  
ATOM     15 2HG2 THR A   1       1.574   1.580  -2.415  1.00  1.02           H  
ATOM     16 3HG2 THR A   1       2.799   2.714  -1.844  1.00  1.02           H  
ATOM     17  N   ARG A   2       4.223   2.291   0.351  1.00  0.88           N  
ATOM     18  CA  ARG A   2       4.536   3.607   0.906  1.00  0.88           C  
ATOM     19  C   ARG A   2       5.300   4.355  -0.170  1.00  0.88           C  
ATOM     20  O   ARG A   2       5.587   5.558  -0.066  1.00  0.88           O  
ATOM     21  CB  ARG A   2       5.339   3.535   2.199  1.00  0.88           C  
ATOM     22  CG  ARG A   2       4.622   2.941   3.428  1.00  0.88           C  
ATOM     23  CD  ARG A   2       3.529   3.869   3.892  1.00  0.88           C  
ATOM     24  NE  ARG A   2       2.833   3.404   5.100  1.00  0.88           N  
ATOM     25  CZ  ARG A   2       1.746   2.601   5.133  1.00  0.88           C  
ATOM     26  NH1 ARG A   2       1.220   2.125   4.029  1.00  0.88           N  
ATOM     27  NH2 ARG A   2       1.201   2.292   6.298  1.00  0.88           N  
ATOM     28  H   ARG A   2       4.897   1.884  -0.283  1.00  0.88           H  
ATOM     29  HA  ARG A   2       3.608   4.143   1.110  1.00  0.88           H  
ATOM     30 1HB  ARG A   2       6.245   2.953   2.029  1.00  0.88           H  
ATOM     31 2HB  ARG A   2       5.647   4.539   2.475  1.00  0.88           H  
ATOM     32 1HG  ARG A   2       4.181   1.978   3.183  1.00  0.88           H  
ATOM     33 2HG  ARG A   2       5.336   2.817   4.243  1.00  0.88           H  
ATOM     34 1HD  ARG A   2       3.958   4.848   4.106  1.00  0.88           H  
ATOM     35 2HD  ARG A   2       2.787   3.974   3.096  1.00  0.88           H  
ATOM     36  HE  ARG A   2       3.185   3.734   5.985  1.00  0.88           H  
ATOM     37 1HH1 ARG A   2       1.636   2.332   3.111  1.00  0.88           H  
ATOM     38 2HH1 ARG A   2       0.407   1.532   4.077  1.00  0.88           H  
ATOM     39 1HH2 ARG A   2       1.597   2.653   7.154  1.00  0.88           H  
ATOM     40 2HH2 ARG A   2       0.387   1.697   6.329  1.00  0.88           H  
ATOM     41  N   THR A   3       5.666   3.589  -1.188  1.00  0.77           N  
ATOM     42  CA  THR A   3       6.423   4.090  -2.311  1.00  0.77           C  
ATOM     43  C   THR A   3       5.828   3.687  -3.648  1.00  0.77           C  
ATOM     44  O   THR A   3       5.525   2.508  -3.885  1.00  0.77           O  
ATOM     45  CB  THR A   3       7.887   3.592  -2.257  1.00  0.77           C  
ATOM     46  OG1 THR A   3       8.512   4.073  -1.055  1.00  0.77           O  
ATOM     47  CG2 THR A   3       8.665   4.067  -3.488  1.00  0.77           C  
ATOM     48  H   THR A   3       5.382   2.619  -1.194  1.00  0.77           H  
ATOM     49  HA  THR A   3       6.424   5.177  -2.269  1.00  0.77           H  
ATOM     50  HB  THR A   3       7.898   2.502  -2.236  1.00  0.77           H  
ATOM     51  HG1 THR A   3       9.458   3.890  -1.096  1.00  0.77           H  
ATOM     52 1HG2 THR A   3       9.693   3.711  -3.432  1.00  0.77           H  
ATOM     53 2HG2 THR A   3       8.203   3.676  -4.391  1.00  0.77           H  
ATOM     54 3HG2 THR A   3       8.656   5.139  -3.525  1.00  0.77           H  
ATOM     55  N   SER A   4       5.693   4.686  -4.510  1.00  0.68           N  
ATOM     56  CA  SER A   4       5.316   4.525  -5.900  1.00  0.68           C  
ATOM     57  C   SER A   4       6.131   5.536  -6.687  1.00  0.68           C  
ATOM     58  O   SER A   4       6.260   6.694  -6.259  1.00  0.68           O  
ATOM     59  CB  SER A   4       3.847   4.750  -6.121  1.00  0.68           C  
ATOM     60  OG  SER A   4       3.072   3.823  -5.419  1.00  0.68           O  
ATOM     61  H   SER A   4       5.919   5.613  -4.187  1.00  0.68           H  
ATOM     62  HA  SER A   4       5.580   3.521  -6.236  1.00  0.68           H  
ATOM     63 1HB  SER A   4       3.586   5.761  -5.831  1.00  0.68           H  
ATOM     64 2HB  SER A   4       3.636   4.651  -7.182  1.00  0.68           H  
ATOM     65  HG  SER A   4       3.413   2.955  -5.666  1.00  0.68           H  
ATOM     66  N   ARG A   5       6.702   5.083  -7.800  1.00  0.62           N  
ATOM     67  CA  ARG A   5       7.515   5.905  -8.694  1.00  0.62           C  
ATOM     68  C   ARG A   5       7.151   5.585 -10.143  1.00  0.62           C  
ATOM     69  O   ARG A   5       8.018   5.471 -11.016  1.00  0.62           O  
ATOM     70  CB  ARG A   5       8.992   5.658  -8.427  1.00  0.62           C  
ATOM     71  CG  ARG A   5       9.447   6.010  -6.992  1.00  0.62           C  
ATOM     72  CD  ARG A   5      10.877   5.745  -6.760  1.00  0.62           C  
ATOM     73  NE  ARG A   5      11.260   6.043  -5.382  1.00  0.62           N  
ATOM     74  CZ  ARG A   5      12.486   5.891  -4.875  1.00  0.62           C  
ATOM     75  NH1 ARG A   5      13.475   5.438  -5.618  1.00  0.62           N  
ATOM     76  NH2 ARG A   5      12.670   6.206  -3.612  1.00  0.62           N  
ATOM     77  H   ARG A   5       6.553   4.116  -8.050  1.00  0.62           H  
ATOM     78  HA  ARG A   5       7.300   6.945  -8.508  1.00  0.62           H  
ATOM     79 1HB  ARG A   5       9.234   4.611  -8.615  1.00  0.62           H  
ATOM     80 2HB  ARG A   5       9.588   6.256  -9.122  1.00  0.62           H  
ATOM     81 1HG  ARG A   5       9.248   7.069  -6.796  1.00  0.62           H  
ATOM     82 2HG  ARG A   5       8.901   5.407  -6.276  1.00  0.62           H  
ATOM     83 1HD  ARG A   5      11.089   4.694  -6.954  1.00  0.62           H  
ATOM     84 2HD  ARG A   5      11.475   6.366  -7.424  1.00  0.62           H  
ATOM     85  HE  ARG A   5      10.549   6.401  -4.731  1.00  0.62           H  
ATOM     86 1HH1 ARG A   5      13.311   5.201  -6.589  1.00  0.62           H  
ATOM     87 2HH1 ARG A   5      14.397   5.328  -5.219  1.00  0.62           H  
ATOM     88 1HH2 ARG A   5      11.861   6.556  -3.085  1.00  0.62           H  
ATOM     89 2HH2 ARG A   5      13.577   6.109  -3.183  1.00  0.62           H  
ATOM     90  N   GLU A   6       5.855   5.381 -10.372  1.00  0.59           N  
ATOM     91  CA  GLU A   6       5.332   4.926 -11.654  1.00  0.59           C  
ATOM     92  C   GLU A   6       5.458   5.905 -12.810  1.00  0.59           C  
ATOM     93  O   GLU A   6       5.315   5.494 -13.962  1.00  0.59           O  
ATOM     94  CB  GLU A   6       3.885   4.499 -11.497  1.00  0.59           C  
ATOM     95  CG  GLU A   6       3.717   3.273 -10.611  1.00  0.59           C  
ATOM     96  CD  GLU A   6       2.300   2.813 -10.462  1.00  0.59           C  
ATOM     97  OE1 GLU A   6       1.404   3.624 -10.567  1.00  0.59           O  
ATOM     98  OE2 GLU A   6       2.108   1.636 -10.234  1.00  0.59           O  
ATOM     99  H   GLU A   6       5.181   5.574  -9.628  1.00  0.59           H  
ATOM    100  HA  GLU A   6       5.899   4.039 -11.934  1.00  0.59           H  
ATOM    101 1HB  GLU A   6       3.327   5.311 -11.066  1.00  0.59           H  
ATOM    102 2HB  GLU A   6       3.453   4.284 -12.474  1.00  0.59           H  
ATOM    103 1HG  GLU A   6       4.312   2.460 -11.022  1.00  0.59           H  
ATOM    104 2HG  GLU A   6       4.116   3.514  -9.624  1.00  0.59           H  
ATOM    105  N   LEU A   7       5.631   7.197 -12.543  1.00  0.59           N  
ATOM    106  CA  LEU A   7       5.760   8.110 -13.657  1.00  0.59           C  
ATOM    107  C   LEU A   7       7.196   8.041 -14.163  1.00  0.59           C  
ATOM    108  O   LEU A   7       7.446   7.680 -15.314  1.00  0.59           O  
ATOM    109  CB  LEU A   7       5.425   9.538 -13.228  1.00  0.59           C  
ATOM    110  CG  LEU A   7       5.536  10.551 -14.267  1.00  0.59           C  
ATOM    111  CD1 LEU A   7       4.553  10.272 -15.316  1.00  0.59           C  
ATOM    112  CD2 LEU A   7       5.357  11.844 -13.649  1.00  0.59           C  
ATOM    113  H   LEU A   7       5.769   7.554 -11.593  1.00  0.59           H  
ATOM    114  HA  LEU A   7       5.086   7.803 -14.454  1.00  0.59           H  
ATOM    115 1HB  LEU A   7       4.410   9.558 -12.833  1.00  0.59           H  
ATOM    116 2HB  LEU A   7       6.091   9.847 -12.451  1.00  0.59           H  
ATOM    117  HG  LEU A   7       6.528  10.506 -14.714  1.00  0.59           H  
ATOM    118 1HD1 LEU A   7       4.635  11.006 -16.104  1.00  0.59           H  
ATOM    119 2HD1 LEU A   7       4.762   9.293 -15.699  1.00  0.59           H  
ATOM    120 3HD1 LEU A   7       3.556  10.293 -14.892  1.00  0.59           H  
ATOM    121 1HD2 LEU A   7       5.471  12.600 -14.371  1.00  0.59           H  
ATOM    122 2HD2 LEU A   7       4.374  11.903 -13.184  1.00  0.59           H  
ATOM    123 3HD2 LEU A   7       6.111  11.940 -12.919  1.00  0.59           H  
ATOM    124  N   ARG A   8       8.150   8.280 -13.263  1.00  0.60           N  
ATOM    125  CA  ARG A   8       9.566   8.291 -13.617  1.00  0.60           C  
ATOM    126  C   ARG A   8      10.085   6.976 -14.187  1.00  0.60           C  
ATOM    127  O   ARG A   8      10.905   6.994 -15.106  1.00  0.60           O  
ATOM    128  CB  ARG A   8      10.399   8.672 -12.404  1.00  0.60           C  
ATOM    129  CG  ARG A   8      10.285  10.128 -12.044  1.00  0.60           C  
ATOM    130  CD  ARG A   8      11.066  10.505 -10.854  1.00  0.60           C  
ATOM    131  NE  ARG A   8      10.773  11.874 -10.449  1.00  0.60           N  
ATOM    132  CZ  ARG A   8      11.326  12.982 -10.985  1.00  0.60           C  
ATOM    133  NH1 ARG A   8      12.209  12.874 -11.953  1.00  0.60           N  
ATOM    134  NH2 ARG A   8      10.980  14.173 -10.539  1.00  0.60           N  
ATOM    135  H   ARG A   8       7.875   8.518 -12.307  1.00  0.60           H  
ATOM    136  HA  ARG A   8       9.708   9.061 -14.373  1.00  0.60           H  
ATOM    137 1HB  ARG A   8      10.061   8.092 -11.540  1.00  0.60           H  
ATOM    138 2HB  ARG A   8      11.446   8.430 -12.578  1.00  0.60           H  
ATOM    139 1HG  ARG A   8      10.700  10.695 -12.863  1.00  0.60           H  
ATOM    140 2HG  ARG A   8       9.241  10.398 -11.907  1.00  0.60           H  
ATOM    141 1HD  ARG A   8      10.812   9.842 -10.027  1.00  0.60           H  
ATOM    142 2HD  ARG A   8      12.130  10.431 -11.069  1.00  0.60           H  
ATOM    143  HE  ARG A   8      10.082  11.991  -9.707  1.00  0.60           H  
ATOM    144 1HH1 ARG A   8      12.471  11.959 -12.295  1.00  0.60           H  
ATOM    145 2HH1 ARG A   8      12.623  13.702 -12.356  1.00  0.60           H  
ATOM    146 1HH2 ARG A   8      10.309  14.252  -9.786  1.00  0.60           H  
ATOM    147 2HH2 ARG A   8      11.390  15.004 -10.938  1.00  0.60           H  
ATOM    148  N   ASP A   9       9.600   5.844 -13.673  1.00  0.63           N  
ATOM    149  CA  ASP A   9      10.047   4.550 -14.170  1.00  0.63           C  
ATOM    150  C   ASP A   9       9.018   3.891 -15.096  1.00  0.63           C  
ATOM    151  O   ASP A   9       9.107   2.688 -15.361  1.00  0.63           O  
ATOM    152  CB  ASP A   9      10.357   3.602 -13.003  1.00  0.63           C  
ATOM    153  CG  ASP A   9      11.556   4.051 -12.129  1.00  0.63           C  
ATOM    154  OD1 ASP A   9      12.546   4.489 -12.675  1.00  0.63           O  
ATOM    155  OD2 ASP A   9      11.472   3.914 -10.926  1.00  0.63           O  
ATOM    156  H   ASP A   9       8.927   5.864 -12.904  1.00  0.63           H  
ATOM    157  HA  ASP A   9      10.963   4.699 -14.740  1.00  0.63           H  
ATOM    158 1HB  ASP A   9       9.473   3.535 -12.362  1.00  0.63           H  
ATOM    159 2HB  ASP A   9      10.557   2.604 -13.389  1.00  0.63           H  
ATOM    160  N   GLY A  10       8.019   4.646 -15.563  1.00  0.66           N  
ATOM    161  CA  GLY A  10       6.977   4.044 -16.385  1.00  0.66           C  
ATOM    162  C   GLY A  10       7.332   3.928 -17.863  1.00  0.66           C  
ATOM    163  O   GLY A  10       8.312   4.507 -18.343  1.00  0.66           O  
ATOM    164  H   GLY A  10       7.966   5.644 -15.360  1.00  0.66           H  
ATOM    165 1HA  GLY A  10       6.740   3.056 -15.991  1.00  0.66           H  
ATOM    166 2HA  GLY A  10       6.070   4.640 -16.282  1.00  0.66           H  
ATOM    167  N   ASP A  11       6.482   3.213 -18.597  1.00  0.68           N  
ATOM    168  CA  ASP A  11       6.624   3.018 -20.037  1.00  0.68           C  
ATOM    169  C   ASP A  11       5.838   4.082 -20.820  1.00  0.68           C  
ATOM    170  O   ASP A  11       4.609   4.036 -20.819  1.00  0.68           O  
ATOM    171  CB  ASP A  11       6.130   1.625 -20.443  1.00  0.68           C  
ATOM    172  CG  ASP A  11       6.311   1.312 -21.948  1.00  0.68           C  
ATOM    173  OD1 ASP A  11       6.696   2.202 -22.686  1.00  0.68           O  
ATOM    174  OD2 ASP A  11       6.044   0.200 -22.339  1.00  0.68           O  
ATOM    175  H   ASP A  11       5.703   2.773 -18.123  1.00  0.68           H  
ATOM    176  HA  ASP A  11       7.683   3.064 -20.261  1.00  0.68           H  
ATOM    177 1HB  ASP A  11       6.669   0.869 -19.867  1.00  0.68           H  
ATOM    178 2HB  ASP A  11       5.072   1.528 -20.194  1.00  0.68           H  
ATOM    179  N   PRO A  12       6.482   5.029 -21.526  1.00  0.69           N  
ATOM    180  CA  PRO A  12       5.833   6.121 -22.223  1.00  0.69           C  
ATOM    181  C   PRO A  12       4.959   5.625 -23.382  1.00  0.69           C  
ATOM    182  O   PRO A  12       4.113   6.366 -23.885  1.00  0.69           O  
ATOM    183  CB  PRO A  12       7.009   6.973 -22.703  1.00  0.69           C  
ATOM    184  CG  PRO A  12       8.161   6.001 -22.823  1.00  0.69           C  
ATOM    185  CD  PRO A  12       7.945   4.981 -21.718  1.00  0.69           C  
ATOM    186  HA  PRO A  12       5.239   6.685 -21.510  1.00  0.69           H  
ATOM    187 1HB  PRO A  12       6.752   7.453 -23.659  1.00  0.69           H  
ATOM    188 2HB  PRO A  12       7.200   7.782 -21.981  1.00  0.69           H  
ATOM    189 1HG  PRO A  12       8.155   5.539 -23.824  1.00  0.69           H  
ATOM    190 2HG  PRO A  12       9.118   6.532 -22.726  1.00  0.69           H  
ATOM    191 1HD  PRO A  12       8.263   4.002 -22.106  1.00  0.69           H  
ATOM    192 2HD  PRO A  12       8.475   5.269 -20.800  1.00  0.69           H  
ATOM    193  N   ALA A  13       5.161   4.370 -23.820  1.00  0.69           N  
ATOM    194  CA  ALA A  13       4.385   3.815 -24.921  1.00  0.69           C  
ATOM    195  C   ALA A  13       3.006   3.338 -24.475  1.00  0.69           C  
ATOM    196  O   ALA A  13       2.170   2.976 -25.314  1.00  0.69           O  
ATOM    197  CB  ALA A  13       5.125   2.651 -25.544  1.00  0.69           C  
ATOM    198  H   ALA A  13       5.853   3.750 -23.380  1.00  0.69           H  
ATOM    199  HA  ALA A  13       4.250   4.599 -25.665  1.00  0.69           H  
ATOM    200 1HB  ALA A  13       4.555   2.260 -26.381  1.00  0.69           H  
ATOM    201 2HB  ALA A  13       6.101   2.985 -25.890  1.00  0.69           H  
ATOM    202 3HB  ALA A  13       5.255   1.868 -24.792  1.00  0.69           H  
ATOM    203  N   ARG A  14       2.770   3.310 -23.165  1.00  0.67           N  
ATOM    204  CA  ARG A  14       1.504   2.850 -22.618  1.00  0.67           C  
ATOM    205  C   ARG A  14       1.014   3.846 -21.573  1.00  0.67           C  
ATOM    206  O   ARG A  14       1.126   3.582 -20.377  1.00  0.67           O  
ATOM    207  CB  ARG A  14       1.654   1.478 -21.988  1.00  0.67           C  
ATOM    208  CG  ARG A  14       2.031   0.367 -22.971  1.00  0.67           C  
ATOM    209  CD  ARG A  14       0.912   0.064 -23.908  1.00  0.67           C  
ATOM    210  NE  ARG A  14       1.238  -1.021 -24.819  1.00  0.67           N  
ATOM    211  CZ  ARG A  14       1.825  -0.878 -26.032  1.00  0.67           C  
ATOM    212  NH1 ARG A  14       2.157   0.310 -26.501  1.00  0.67           N  
ATOM    213  NH2 ARG A  14       2.067  -1.954 -26.765  1.00  0.67           N  
ATOM    214  H   ARG A  14       3.494   3.620 -22.511  1.00  0.67           H  
ATOM    215  HA  ARG A  14       0.784   2.757 -23.424  1.00  0.67           H  
ATOM    216 1HB  ARG A  14       2.436   1.518 -21.226  1.00  0.67           H  
ATOM    217 2HB  ARG A  14       0.724   1.196 -21.495  1.00  0.67           H  
ATOM    218 1HG  ARG A  14       2.909   0.656 -23.546  1.00  0.67           H  
ATOM    219 2HG  ARG A  14       2.260  -0.538 -22.411  1.00  0.67           H  
ATOM    220 1HD  ARG A  14       0.029  -0.224 -23.339  1.00  0.67           H  
ATOM    221 2HD  ARG A  14       0.686   0.949 -24.501  1.00  0.67           H  
ATOM    222  HE  ARG A  14       1.009  -1.958 -24.522  1.00  0.67           H  
ATOM    223 1HH1 ARG A  14       1.987   1.171 -25.959  1.00  0.67           H  
ATOM    224 2HH1 ARG A  14       2.588   0.386 -27.408  1.00  0.67           H  
ATOM    225 1HH2 ARG A  14       1.815  -2.869 -26.417  1.00  0.67           H  
ATOM    226 2HH2 ARG A  14       2.501  -1.860 -27.671  1.00  0.67           H  
ATOM    227  N   PRO A  15       0.504   5.013 -21.982  1.00  0.64           N  
ATOM    228  CA  PRO A  15       0.191   6.109 -21.103  1.00  0.64           C  
ATOM    229  C   PRO A  15      -1.015   5.821 -20.224  1.00  0.64           C  
ATOM    230  O   PRO A  15      -1.900   5.067 -20.634  1.00  0.64           O  
ATOM    231  CB  PRO A  15      -0.129   7.233 -22.096  1.00  0.64           C  
ATOM    232  CG  PRO A  15      -0.631   6.527 -23.327  1.00  0.64           C  
ATOM    233  CD  PRO A  15       0.178   5.252 -23.399  1.00  0.64           C  
ATOM    234  HA  PRO A  15       1.093   6.307 -20.522  1.00  0.64           H  
ATOM    235 1HB  PRO A  15      -0.862   7.935 -21.655  1.00  0.64           H  
ATOM    236 2HB  PRO A  15       0.753   7.789 -22.334  1.00  0.64           H  
ATOM    237 1HG  PRO A  15      -1.712   6.341 -23.241  1.00  0.64           H  
ATOM    238 2HG  PRO A  15      -0.485   7.166 -24.211  1.00  0.64           H  
ATOM    239 1HD  PRO A  15      -0.457   4.463 -23.815  1.00  0.64           H  
ATOM    240 2HD  PRO A  15       1.092   5.419 -23.987  1.00  0.64           H  
ATOM    241  N   PRO A  16      -1.083   6.427 -19.031  1.00  0.61           N  
ATOM    242  CA  PRO A  16      -2.202   6.450 -18.126  1.00  0.61           C  
ATOM    243  C   PRO A  16      -3.206   7.458 -18.629  1.00  0.61           C  
ATOM    244  O   PRO A  16      -2.871   8.312 -19.450  1.00  0.61           O  
ATOM    245  CB  PRO A  16      -1.568   6.888 -16.814  1.00  0.61           C  
ATOM    246  CG  PRO A  16      -0.448   7.794 -17.251  1.00  0.61           C  
ATOM    247  CD  PRO A  16       0.081   7.176 -18.524  1.00  0.61           C  
ATOM    248  HA  PRO A  16      -2.642   5.443 -18.056  1.00  0.61           H  
ATOM    249 1HB  PRO A  16      -2.313   7.399 -16.191  1.00  0.61           H  
ATOM    250 2HB  PRO A  16      -1.229   6.006 -16.251  1.00  0.61           H  
ATOM    251 1HG  PRO A  16      -0.841   8.807 -17.414  1.00  0.61           H  
ATOM    252 2HG  PRO A  16       0.317   7.877 -16.475  1.00  0.61           H  
ATOM    253 1HD  PRO A  16       0.341   7.978 -19.207  1.00  0.61           H  
ATOM    254 2HD  PRO A  16       0.926   6.502 -18.303  1.00  0.61           H  
ATOM    255  N   LYS A  17      -4.415   7.399 -18.113  1.00  0.59           N  
ATOM    256  CA  LYS A  17      -5.398   8.418 -18.358  1.00  0.59           C  
ATOM    257  C   LYS A  17      -5.215   9.494 -17.307  1.00  0.59           C  
ATOM    258  O   LYS A  17      -5.429  10.680 -17.575  1.00  0.59           O  
ATOM    259  CB  LYS A  17      -6.801   7.823 -18.272  1.00  0.59           C  
ATOM    260  CG  LYS A  17      -7.131   6.846 -19.377  1.00  0.59           C  
ATOM    261  CD  LYS A  17      -8.548   6.303 -19.237  1.00  0.59           C  
ATOM    262  CE  LYS A  17      -8.870   5.315 -20.357  1.00  0.59           C  
ATOM    263  NZ  LYS A  17     -10.232   4.732 -20.215  1.00  0.59           N  
ATOM    264  H   LYS A  17      -4.645   6.668 -17.461  1.00  0.59           H  
ATOM    265  HA  LYS A  17      -5.235   8.858 -19.342  1.00  0.59           H  
ATOM    266 1HB  LYS A  17      -6.908   7.293 -17.322  1.00  0.59           H  
ATOM    267 2HB  LYS A  17      -7.541   8.618 -18.285  1.00  0.59           H  
ATOM    268 1HG  LYS A  17      -7.034   7.347 -20.341  1.00  0.59           H  
ATOM    269 2HG  LYS A  17      -6.424   6.015 -19.344  1.00  0.59           H  
ATOM    270 1HD  LYS A  17      -8.649   5.797 -18.274  1.00  0.59           H  
ATOM    271 2HD  LYS A  17      -9.261   7.129 -19.271  1.00  0.59           H  
ATOM    272 1HE  LYS A  17      -8.804   5.830 -21.314  1.00  0.59           H  
ATOM    273 2HE  LYS A  17      -8.138   4.507 -20.339  1.00  0.59           H  
ATOM    274 1HZ  LYS A  17     -10.403   4.087 -20.973  1.00  0.59           H  
ATOM    275 2HZ  LYS A  17     -10.297   4.240 -19.333  1.00  0.59           H  
ATOM    276 3HZ  LYS A  17     -10.920   5.470 -20.242  1.00  0.59           H  
ATOM    277  N   VAL A  18      -4.826   9.060 -16.095  1.00  0.57           N  
ATOM    278  CA  VAL A  18      -4.706   9.993 -14.988  1.00  0.57           C  
ATOM    279  C   VAL A  18      -3.381   9.764 -14.236  1.00  0.57           C  
ATOM    280  O   VAL A  18      -2.978   8.618 -14.008  1.00  0.57           O  
ATOM    281  CB  VAL A  18      -5.857   9.786 -14.000  1.00  0.57           C  
ATOM    282  CG1 VAL A  18      -5.856  10.950 -13.001  1.00  0.57           C  
ATOM    283  CG2 VAL A  18      -7.154   9.601 -14.728  1.00  0.57           C  
ATOM    284  H   VAL A  18      -4.660   8.068 -15.949  1.00  0.57           H  
ATOM    285  HA  VAL A  18      -4.729  11.007 -15.374  1.00  0.57           H  
ATOM    286  HB  VAL A  18      -5.674   8.885 -13.437  1.00  0.57           H  
ATOM    287 1HG1 VAL A  18      -6.647  10.819 -12.316  1.00  0.57           H  
ATOM    288 2HG1 VAL A  18      -4.915  11.014 -12.467  1.00  0.57           H  
ATOM    289 3HG1 VAL A  18      -6.021  11.880 -13.539  1.00  0.57           H  
ATOM    290 1HG2 VAL A  18      -7.905   9.404 -13.999  1.00  0.57           H  
ATOM    291 2HG2 VAL A  18      -7.396  10.492 -15.309  1.00  0.57           H  
ATOM    292 3HG2 VAL A  18      -7.090   8.745 -15.382  1.00  0.57           H  
ATOM    293  N   ILE A  19      -2.709  10.840 -13.863  1.00  0.56           N  
ATOM    294  CA  ILE A  19      -1.479  10.748 -13.084  1.00  0.56           C  
ATOM    295  C   ILE A  19      -1.687  11.401 -11.725  1.00  0.56           C  
ATOM    296  O   ILE A  19      -2.130  12.550 -11.656  1.00  0.56           O  
ATOM    297  CB  ILE A  19      -0.331  11.430 -13.818  1.00  0.56           C  
ATOM    298  CG1 ILE A  19      -0.145  10.762 -15.148  1.00  0.56           C  
ATOM    299  CG2 ILE A  19       0.973  11.366 -12.995  1.00  0.56           C  
ATOM    300  CD1 ILE A  19       0.758  11.457 -16.056  1.00  0.56           C  
ATOM    301  H   ILE A  19      -3.084  11.751 -14.116  1.00  0.56           H  
ATOM    302  HA  ILE A  19      -1.229   9.702 -12.931  1.00  0.56           H  
ATOM    303  HB  ILE A  19      -0.588  12.445 -13.994  1.00  0.56           H  
ATOM    304 1HG1 ILE A  19       0.233   9.780 -14.986  1.00  0.56           H  
ATOM    305 2HG1 ILE A  19      -1.108  10.684 -15.639  1.00  0.56           H  
ATOM    306 1HG2 ILE A  19       1.773  11.857 -13.537  1.00  0.56           H  
ATOM    307 2HG2 ILE A  19       0.825  11.864 -12.041  1.00  0.56           H  
ATOM    308 3HG2 ILE A  19       1.242  10.322 -12.816  1.00  0.56           H  
ATOM    309 1HD1 ILE A  19       0.799  10.882 -16.960  1.00  0.56           H  
ATOM    310 2HD1 ILE A  19       0.380  12.455 -16.270  1.00  0.56           H  
ATOM    311 3HD1 ILE A  19       1.741  11.531 -15.618  1.00  0.56           H  
ATOM    312  N   PHE A  20      -1.384  10.672 -10.654  1.00  0.55           N  
ATOM    313  CA  PHE A  20      -1.599  11.191  -9.308  1.00  0.55           C  
ATOM    314  C   PHE A  20      -0.280  11.433  -8.589  1.00  0.55           C  
ATOM    315  O   PHE A  20       0.513  10.507  -8.382  1.00  0.55           O  
ATOM    316  CB  PHE A  20      -2.442  10.231  -8.487  1.00  0.55           C  
ATOM    317  CG  PHE A  20      -3.795  10.005  -9.039  1.00  0.55           C  
ATOM    318  CD1 PHE A  20      -3.997   9.088  -9.982  1.00  0.55           C  
ATOM    319  CD2 PHE A  20      -4.839  10.713  -8.616  1.00  0.55           C  
ATOM    320  CE1 PHE A  20      -5.257   8.861 -10.502  1.00  0.55           C  
ATOM    321  CE2 PHE A  20      -6.107  10.529  -9.154  1.00  0.55           C  
ATOM    322  CZ  PHE A  20      -6.301   9.587 -10.081  1.00  0.55           C  
ATOM    323  H   PHE A  20      -0.996   9.740 -10.791  1.00  0.55           H  
ATOM    324  HA  PHE A  20      -2.129  12.136  -9.379  1.00  0.55           H  
ATOM    325 1HB  PHE A  20      -1.939   9.324  -8.372  1.00  0.55           H  
ATOM    326 2HB  PHE A  20      -2.572  10.662  -7.508  1.00  0.55           H  
ATOM    327  HD1 PHE A  20      -3.138   8.533 -10.315  1.00  0.55           H  
ATOM    328  HD2 PHE A  20      -4.667  11.445  -7.842  1.00  0.55           H  
ATOM    329  HE1 PHE A  20      -5.415   8.111 -11.257  1.00  0.55           H  
ATOM    330  HE2 PHE A  20      -6.950  11.121  -8.804  1.00  0.55           H  
ATOM    331  HZ  PHE A  20      -7.292   9.414 -10.496  1.00  0.55           H  
ATOM    332  N   ILE A  21      -0.063  12.687  -8.231  1.00  0.56           N  
ATOM    333  CA  ILE A  21       1.148  13.145  -7.577  1.00  0.56           C  
ATOM    334  C   ILE A  21       0.934  13.473  -6.104  1.00  0.56           C  
ATOM    335  O   ILE A  21       0.066  14.285  -5.768  1.00  0.56           O  
ATOM    336  CB  ILE A  21       1.710  14.357  -8.328  1.00  0.56           C  
ATOM    337  CG1 ILE A  21       2.128  13.941  -9.764  1.00  0.56           C  
ATOM    338  CG2 ILE A  21       2.810  14.972  -7.525  1.00  0.56           C  
ATOM    339  CD1 ILE A  21       2.451  15.116 -10.684  1.00  0.56           C  
ATOM    340  H   ILE A  21      -0.783  13.374  -8.448  1.00  0.56           H  
ATOM    341  HA  ILE A  21       1.879  12.354  -7.646  1.00  0.56           H  
ATOM    342  HB  ILE A  21       0.919  15.100  -8.456  1.00  0.56           H  
ATOM    343 1HG1 ILE A  21       3.003  13.296  -9.693  1.00  0.56           H  
ATOM    344 2HG1 ILE A  21       1.320  13.370 -10.214  1.00  0.56           H  
ATOM    345 1HG2 ILE A  21       3.217  15.842  -8.043  1.00  0.56           H  
ATOM    346 2HG2 ILE A  21       2.427  15.275  -6.549  1.00  0.56           H  
ATOM    347 3HG2 ILE A  21       3.552  14.231  -7.388  1.00  0.56           H  
ATOM    348 1HD1 ILE A  21       2.739  14.744 -11.667  1.00  0.56           H  
ATOM    349 2HD1 ILE A  21       1.569  15.749 -10.780  1.00  0.56           H  
ATOM    350 3HD1 ILE A  21       3.267  15.701 -10.263  1.00  0.56           H  
ATOM    351  N   TYR A  22       1.728  12.850  -5.229  1.00  0.57           N  
ATOM    352  CA  TYR A  22       1.515  13.070  -3.800  1.00  0.57           C  
ATOM    353  C   TYR A  22       2.738  13.555  -3.030  1.00  0.57           C  
ATOM    354  O   TYR A  22       3.871  13.120  -3.258  1.00  0.57           O  
ATOM    355  CB  TYR A  22       1.044  11.785  -3.126  1.00  0.57           C  
ATOM    356  CG  TYR A  22      -0.238  11.205  -3.643  1.00  0.57           C  
ATOM    357  CD1 TYR A  22      -0.202  10.337  -4.724  1.00  0.57           C  
ATOM    358  CD2 TYR A  22      -1.452  11.521  -3.043  1.00  0.57           C  
ATOM    359  CE1 TYR A  22      -1.362   9.795  -5.196  1.00  0.57           C  
ATOM    360  CE2 TYR A  22      -2.621  10.966  -3.536  1.00  0.57           C  
ATOM    361  CZ  TYR A  22      -2.566  10.107  -4.611  1.00  0.57           C  
ATOM    362  OH  TYR A  22      -3.707   9.564  -5.115  1.00  0.57           O  
ATOM    363  H   TYR A  22       2.442  12.208  -5.583  1.00  0.57           H  
ATOM    364  HA  TYR A  22       0.744  13.821  -3.690  1.00  0.57           H  
ATOM    365 1HB  TYR A  22       1.815  11.043  -3.230  1.00  0.57           H  
ATOM    366 2HB  TYR A  22       0.921  11.973  -2.058  1.00  0.57           H  
ATOM    367  HD1 TYR A  22       0.751  10.090  -5.199  1.00  0.57           H  
ATOM    368  HD2 TYR A  22      -1.485  12.204  -2.192  1.00  0.57           H  
ATOM    369  HE1 TYR A  22      -1.340   9.127  -6.033  1.00  0.57           H  
ATOM    370  HE2 TYR A  22      -3.578  11.211  -3.077  1.00  0.57           H  
ATOM    371  HH  TYR A  22      -4.443   9.846  -4.574  1.00  0.57           H  
ATOM    372  N   ALA A  23       2.481  14.409  -2.053  1.00  0.59           N  
ATOM    373  CA  ALA A  23       3.525  14.872  -1.160  1.00  0.59           C  
ATOM    374  C   ALA A  23       3.306  14.398   0.283  1.00  0.59           C  
ATOM    375  O   ALA A  23       2.294  14.699   0.928  1.00  0.59           O  
ATOM    376  CB  ALA A  23       3.601  16.365  -1.237  1.00  0.59           C  
ATOM    377  H   ALA A  23       1.531  14.773  -1.965  1.00  0.59           H  
ATOM    378  HA  ALA A  23       4.476  14.461  -1.497  1.00  0.59           H  
ATOM    379 1HB  ALA A  23       4.398  16.726  -0.598  1.00  0.59           H  
ATOM    380 2HB  ALA A  23       3.792  16.671  -2.265  1.00  0.59           H  
ATOM    381 3HB  ALA A  23       2.659  16.761  -0.917  1.00  0.59           H  
ATOM    382  N   LYS A  24       4.288  13.657   0.766  1.00  0.62           N  
ATOM    383  CA  LYS A  24       4.349  13.073   2.104  1.00  0.62           C  
ATOM    384  C   LYS A  24       4.536  14.115   3.207  1.00  0.62           C  
ATOM    385  O   LYS A  24       5.123  15.181   2.967  1.00  0.62           O  
ATOM    386  CB  LYS A  24       5.521  12.112   2.125  1.00  0.62           C  
ATOM    387  CG  LYS A  24       6.862  12.836   1.986  1.00  0.62           C  
ATOM    388  CD  LYS A  24       8.026  11.895   1.884  1.00  0.62           C  
ATOM    389  CE  LYS A  24       9.355  12.647   1.777  1.00  0.62           C  
ATOM    390  NZ  LYS A  24      10.513  11.717   1.592  1.00  0.62           N  
ATOM    391  H   LYS A  24       5.064  13.462   0.145  1.00  0.62           H  
ATOM    392  HA  LYS A  24       3.419  12.537   2.297  1.00  0.62           H  
ATOM    393 1HB  LYS A  24       5.534  11.558   3.066  1.00  0.62           H  
ATOM    394 2HB  LYS A  24       5.426  11.388   1.319  1.00  0.62           H  
ATOM    395 1HG  LYS A  24       6.839  13.428   1.085  1.00  0.62           H  
ATOM    396 2HG  LYS A  24       7.008  13.496   2.844  1.00  0.62           H  
ATOM    397 1HD  LYS A  24       8.046  11.230   2.754  1.00  0.62           H  
ATOM    398 2HD  LYS A  24       7.897  11.294   0.997  1.00  0.62           H  
ATOM    399 1HE  LYS A  24       9.318  13.327   0.929  1.00  0.62           H  
ATOM    400 2HE  LYS A  24       9.507  13.227   2.683  1.00  0.62           H  
ATOM    401 1HZ  LYS A  24      11.371  12.262   1.524  1.00  0.62           H  
ATOM    402 2HZ  LYS A  24      10.580  11.069   2.364  1.00  0.62           H  
ATOM    403 3HZ  LYS A  24      10.389  11.190   0.747  1.00  0.62           H  
ATOM    404  N   GLY A  25       4.080  13.800   4.427  1.00  0.66           N  
ATOM    405  CA  GLY A  25       4.328  14.687   5.557  1.00  0.66           C  
ATOM    406  C   GLY A  25       5.689  14.388   6.204  1.00  0.66           C  
ATOM    407  O   GLY A  25       6.344  13.397   5.881  1.00  0.66           O  
ATOM    408  H   GLY A  25       3.563  12.933   4.597  1.00  0.66           H  
ATOM    409 1HA  GLY A  25       4.285  15.719   5.218  1.00  0.66           H  
ATOM    410 2HA  GLY A  25       3.532  14.558   6.290  1.00  0.66           H  
ATOM    411  N   ALA A  26       6.080  15.206   7.183  1.00  0.70           N  
ATOM    412  CA  ALA A  26       7.358  15.052   7.889  1.00  0.70           C  
ATOM    413  C   ALA A  26       7.470  13.709   8.633  1.00  0.70           C  
ATOM    414  O   ALA A  26       8.563  13.181   8.826  1.00  0.70           O  
ATOM    415  CB  ALA A  26       7.570  16.213   8.851  1.00  0.70           C  
ATOM    416  H   ALA A  26       5.487  15.988   7.422  1.00  0.70           H  
ATOM    417  HA  ALA A  26       8.148  15.080   7.142  1.00  0.70           H  
ATOM    418 1HB  ALA A  26       8.545  16.106   9.326  1.00  0.70           H  
ATOM    419 2HB  ALA A  26       7.538  17.156   8.304  1.00  0.70           H  
ATOM    420 3HB  ALA A  26       6.792  16.210   9.612  1.00  0.70           H  
ATOM    421  N   GLY A  27       6.350  13.176   9.095  1.00  0.74           N  
ATOM    422  CA  GLY A  27       6.360  11.926   9.849  1.00  0.74           C  
ATOM    423  C   GLY A  27       6.143  10.682   8.982  1.00  0.74           C  
ATOM    424  O   GLY A  27       5.903   9.596   9.515  1.00  0.74           O  
ATOM    425  H   GLY A  27       5.474  13.639   8.911  1.00  0.74           H  
ATOM    426 1HA  GLY A  27       7.308  11.837  10.380  1.00  0.74           H  
ATOM    427 2HA  GLY A  27       5.583  11.969  10.611  1.00  0.74           H  
ATOM    428  N   GLU A  28       6.158  10.843   7.657  1.00  0.75           N  
ATOM    429  CA  GLU A  28       5.852   9.743   6.748  1.00  0.75           C  
ATOM    430  C   GLU A  28       7.080   9.291   5.911  1.00  0.75           C  
ATOM    431  O   GLU A  28       7.405   9.944   4.929  1.00  0.75           O  
ATOM    432  CB  GLU A  28       4.684  10.170   5.886  1.00  0.75           C  
ATOM    433  CG  GLU A  28       3.474  10.478   6.744  1.00  0.75           C  
ATOM    434  CD  GLU A  28       2.283  10.840   6.020  1.00  0.75           C  
ATOM    435  OE1 GLU A  28       1.302  10.195   6.267  1.00  0.75           O  
ATOM    436  OE2 GLU A  28       2.307  11.728   5.200  1.00  0.75           O  
ATOM    437  H   GLU A  28       6.365  11.758   7.251  1.00  0.75           H  
ATOM    438  HA  GLU A  28       5.482   8.936   7.360  1.00  0.75           H  
ATOM    439 1HB  GLU A  28       4.947  11.061   5.323  1.00  0.75           H  
ATOM    440 2HB  GLU A  28       4.432   9.378   5.180  1.00  0.75           H  
ATOM    441 1HG  GLU A  28       3.261   9.599   7.344  1.00  0.75           H  
ATOM    442 2HG  GLU A  28       3.727  11.293   7.421  1.00  0.75           H  
ATOM    443  N   PRO A  29       7.731   8.148   6.244  1.00  0.75           N  
ATOM    444  CA  PRO A  29       9.034   7.656   5.755  1.00  0.75           C  
ATOM    445  C   PRO A  29       9.213   7.308   4.266  1.00  0.75           C  
ATOM    446  O   PRO A  29      10.349   7.169   3.810  1.00  0.75           O  
ATOM    447  CB  PRO A  29       9.221   6.370   6.574  1.00  0.75           C  
ATOM    448  CG  PRO A  29       7.841   5.921   6.938  1.00  0.75           C  
ATOM    449  CD  PRO A  29       7.053   7.183   7.142  1.00  0.75           C  
ATOM    450  HA  PRO A  29       9.801   8.382   6.050  1.00  0.75           H  
ATOM    451 1HB  PRO A  29       9.758   5.625   5.969  1.00  0.75           H  
ATOM    452 2HB  PRO A  29       9.846   6.575   7.455  1.00  0.75           H  
ATOM    453 1HG  PRO A  29       7.432   5.290   6.134  1.00  0.75           H  
ATOM    454 2HG  PRO A  29       7.876   5.294   7.843  1.00  0.75           H  
ATOM    455 1HD  PRO A  29       6.028   6.973   6.805  1.00  0.75           H  
ATOM    456 2HD  PRO A  29       7.104   7.518   8.195  1.00  0.75           H  
ATOM    457  N   GLY A  30       8.127   7.107   3.528  1.00  0.73           N  
ATOM    458  CA  GLY A  30       8.211   6.717   2.112  1.00  0.73           C  
ATOM    459  C   GLY A  30       8.161   7.923   1.181  1.00  0.73           C  
ATOM    460  O   GLY A  30       8.729   8.977   1.481  1.00  0.73           O  
ATOM    461  H   GLY A  30       7.215   7.243   3.936  1.00  0.73           H  
ATOM    462 1HA  GLY A  30       9.129   6.157   1.939  1.00  0.73           H  
ATOM    463 2HA  GLY A  30       7.387   6.049   1.874  1.00  0.73           H  
ATOM    464  N   ASN A  31       7.553   7.740   0.003  1.00  0.70           N  
ATOM    465  CA  ASN A  31       7.436   8.830  -0.967  1.00  0.70           C  
ATOM    466  C   ASN A  31       5.995   9.352  -0.929  1.00  0.70           C  
ATOM    467  O   ASN A  31       5.731  10.532  -1.173  1.00  0.70           O  
ATOM    468  CB  ASN A  31       7.897   8.425  -2.370  1.00  0.70           C  
ATOM    469  CG  ASN A  31       9.411   8.141  -2.432  1.00  0.70           C  
ATOM    470  OD1 ASN A  31       9.911   7.111  -2.908  1.00  0.70           O  
ATOM    471  ND2 ASN A  31      10.145   9.076  -1.915  1.00  0.70           N  
ATOM    472  H   ASN A  31       7.105   6.845  -0.183  1.00  0.70           H  
ATOM    473  HA  ASN A  31       8.077   9.650  -0.651  1.00  0.70           H  
ATOM    474 1HB  ASN A  31       7.351   7.536  -2.693  1.00  0.70           H  
ATOM    475 2HB  ASN A  31       7.671   9.220  -3.074  1.00  0.70           H  
ATOM    476 1HD2 ASN A  31      11.142   8.988  -1.894  1.00  0.70           H  
ATOM    477 2HD2 ASN A  31       9.694   9.872  -1.523  1.00  0.70           H  
ATOM    478  N   LEU A  32       5.076   8.455  -0.586  1.00  0.66           N  
ATOM    479  CA  LEU A  32       3.657   8.747  -0.478  1.00  0.66           C  
ATOM    480  C   LEU A  32       3.341   8.911   1.009  1.00  0.66           C  
ATOM    481  O   LEU A  32       4.021   8.312   1.843  1.00  0.66           O  
ATOM    482  CB  LEU A  32       2.834   7.584  -1.050  1.00  0.66           C  
ATOM    483  CG  LEU A  32       3.071   7.194  -2.498  1.00  0.66           C  
ATOM    484  CD1 LEU A  32       2.230   5.977  -2.801  1.00  0.66           C  
ATOM    485  CD2 LEU A  32       2.690   8.343  -3.395  1.00  0.66           C  
ATOM    486  H   LEU A  32       5.363   7.501  -0.388  1.00  0.66           H  
ATOM    487  HA  LEU A  32       3.429   9.672  -1.006  1.00  0.66           H  
ATOM    488 1HB  LEU A  32       3.008   6.703  -0.430  1.00  0.66           H  
ATOM    489 2HB  LEU A  32       1.802   7.852  -0.975  1.00  0.66           H  
ATOM    490  HG  LEU A  32       4.120   6.939  -2.653  1.00  0.66           H  
ATOM    491 1HD1 LEU A  32       2.374   5.681  -3.823  1.00  0.66           H  
ATOM    492 2HD1 LEU A  32       2.535   5.168  -2.147  1.00  0.66           H  
ATOM    493 3HD1 LEU A  32       1.179   6.210  -2.639  1.00  0.66           H  
ATOM    494 1HD2 LEU A  32       2.847   8.067  -4.438  1.00  0.66           H  
ATOM    495 2HD2 LEU A  32       1.641   8.582  -3.237  1.00  0.66           H  
ATOM    496 3HD2 LEU A  32       3.304   9.205  -3.152  1.00  0.66           H  
ATOM    497  N   GLY A  33       2.313   9.674   1.369  1.00  0.64           N  
ATOM    498  CA  GLY A  33       1.995   9.740   2.797  1.00  0.64           C  
ATOM    499  C   GLY A  33       1.402   8.397   3.191  1.00  0.64           C  
ATOM    500  O   GLY A  33       1.083   7.607   2.311  1.00  0.64           O  
ATOM    501  H   GLY A  33       1.774  10.187   0.688  1.00  0.64           H  
ATOM    502 1HA  GLY A  33       2.899   9.940   3.368  1.00  0.64           H  
ATOM    503 2HA  GLY A  33       1.290  10.545   2.999  1.00  0.64           H  
ATOM    504  N   ARG A  34       1.172   8.128   4.478  1.00  0.63           N  
ATOM    505  CA  ARG A  34       0.641   6.820   4.887  1.00  0.63           C  
ATOM    506  C   ARG A  34      -0.748   6.579   4.322  1.00  0.63           C  
ATOM    507  O   ARG A  34      -1.193   5.442   4.176  1.00  0.63           O  
ATOM    508  CB  ARG A  34       0.599   6.707   6.400  1.00  0.63           C  
ATOM    509  CG  ARG A  34      -0.475   7.526   7.094  1.00  0.63           C  
ATOM    510  CD  ARG A  34      -0.260   7.569   8.552  1.00  0.63           C  
ATOM    511  NE  ARG A  34       0.878   8.413   8.859  1.00  0.63           N  
ATOM    512  CZ  ARG A  34       1.567   8.410  10.024  1.00  0.63           C  
ATOM    513  NH1 ARG A  34       1.232   7.589  10.998  1.00  0.63           N  
ATOM    514  NH2 ARG A  34       2.581   9.237  10.179  1.00  0.63           N  
ATOM    515  H   ARG A  34       1.376   8.827   5.187  1.00  0.63           H  
ATOM    516  HA  ARG A  34       1.306   6.046   4.503  1.00  0.63           H  
ATOM    517 1HB  ARG A  34       0.455   5.666   6.681  1.00  0.63           H  
ATOM    518 2HB  ARG A  34       1.559   7.028   6.807  1.00  0.63           H  
ATOM    519 1HG  ARG A  34      -0.468   8.543   6.714  1.00  0.63           H  
ATOM    520 2HG  ARG A  34      -1.445   7.068   6.912  1.00  0.63           H  
ATOM    521 1HD  ARG A  34      -1.140   7.984   9.044  1.00  0.63           H  
ATOM    522 2HD  ARG A  34      -0.060   6.568   8.931  1.00  0.63           H  
ATOM    523  HE  ARG A  34       1.175   9.069   8.111  1.00  0.63           H  
ATOM    524 1HH1 ARG A  34       0.455   6.954  10.880  1.00  0.63           H  
ATOM    525 2HH1 ARG A  34       1.754   7.595  11.862  1.00  0.63           H  
ATOM    526 1HH2 ARG A  34       2.813   9.874   9.426  1.00  0.63           H  
ATOM    527 2HH2 ARG A  34       3.112   9.244  11.036  1.00  0.63           H  
ATOM    528  N   LEU A  35      -1.422   7.673   3.997  1.00  0.62           N  
ATOM    529  CA  LEU A  35      -2.749   7.655   3.429  1.00  0.62           C  
ATOM    530  C   LEU A  35      -2.719   7.744   1.899  1.00  0.62           C  
ATOM    531  O   LEU A  35      -3.748   7.608   1.229  1.00  0.62           O  
ATOM    532  CB  LEU A  35      -3.520   8.820   4.015  1.00  0.62           C  
ATOM    533  CG  LEU A  35      -3.714   8.799   5.518  1.00  0.62           C  
ATOM    534  CD1 LEU A  35      -4.478  10.015   5.957  1.00  0.62           C  
ATOM    535  CD2 LEU A  35      -4.409   7.556   5.892  1.00  0.62           C  
ATOM    536  H   LEU A  35      -0.978   8.566   4.163  1.00  0.62           H  
ATOM    537  HA  LEU A  35      -3.229   6.722   3.711  1.00  0.62           H  
ATOM    538 1HB  LEU A  35      -2.942   9.665   3.823  1.00  0.62           H  
ATOM    539 2HB  LEU A  35      -4.467   8.914   3.527  1.00  0.62           H  
ATOM    540  HG  LEU A  35      -2.757   8.839   6.005  1.00  0.62           H  
ATOM    541 1HD1 LEU A  35      -4.593   9.978   7.039  1.00  0.62           H  
ATOM    542 2HD1 LEU A  35      -3.940  10.913   5.684  1.00  0.62           H  
ATOM    543 3HD1 LEU A  35      -5.458  10.020   5.488  1.00  0.62           H  
ATOM    544 1HD2 LEU A  35      -4.551   7.527   6.972  1.00  0.62           H  
ATOM    545 2HD2 LEU A  35      -5.370   7.535   5.389  1.00  0.62           H  
ATOM    546 3HD2 LEU A  35      -3.813   6.700   5.580  1.00  0.62           H  
ATOM    547  N   GLY A  36      -1.528   7.981   1.350  1.00  0.62           N  
ATOM    548  CA  GLY A  36      -1.303   8.153  -0.077  1.00  0.62           C  
ATOM    549  C   GLY A  36      -1.792   6.938  -0.843  1.00  0.62           C  
ATOM    550  O   GLY A  36      -2.645   7.075  -1.718  1.00  0.62           O  
ATOM    551  H   GLY A  36      -0.708   8.013   1.942  1.00  0.62           H  
ATOM    552 1HA  GLY A  36      -1.846   9.036  -0.418  1.00  0.62           H  
ATOM    553 2HA  GLY A  36      -0.253   8.343  -0.269  1.00  0.62           H  
ATOM    554  N   PRO A  37      -1.252   5.735  -0.548  1.00  0.62           N  
ATOM    555  CA  PRO A  37      -1.585   4.454  -1.131  1.00  0.62           C  
ATOM    556  C   PRO A  37      -3.066   4.107  -1.007  1.00  0.62           C  
ATOM    557  O   PRO A  37      -3.590   3.346  -1.815  1.00  0.62           O  
ATOM    558  CB  PRO A  37      -0.748   3.492  -0.284  1.00  0.62           C  
ATOM    559  CG  PRO A  37       0.386   4.312   0.205  1.00  0.62           C  
ATOM    560  CD  PRO A  37      -0.178   5.636   0.453  1.00  0.62           C  
ATOM    561  HA  PRO A  37      -1.252   4.432  -2.174  1.00  0.62           H  
ATOM    562 1HB  PRO A  37      -1.362   3.090   0.539  1.00  0.62           H  
ATOM    563 2HB  PRO A  37      -0.422   2.641  -0.890  1.00  0.62           H  
ATOM    564 1HG  PRO A  37       0.758   3.901   1.143  1.00  0.62           H  
ATOM    565 2HG  PRO A  37       1.216   4.302  -0.496  1.00  0.62           H  
ATOM    566 1HD  PRO A  37      -0.570   5.625   1.476  1.00  0.62           H  
ATOM    567 2HD  PRO A  37       0.594   6.368   0.303  1.00  0.62           H  
ATOM    568  N   LEU A  38      -3.763   4.675  -0.020  1.00  0.61           N  
ATOM    569  CA  LEU A  38      -5.176   4.357   0.134  1.00  0.61           C  
ATOM    570  C   LEU A  38      -5.960   5.151  -0.879  1.00  0.61           C  
ATOM    571  O   LEU A  38      -6.873   4.636  -1.542  1.00  0.61           O  
ATOM    572  CB  LEU A  38      -5.658   4.733   1.532  1.00  0.61           C  
ATOM    573  CG  LEU A  38      -5.002   3.978   2.668  1.00  0.61           C  
ATOM    574  CD1 LEU A  38      -5.484   4.553   3.972  1.00  0.61           C  
ATOM    575  CD2 LEU A  38      -5.335   2.504   2.558  1.00  0.61           C  
ATOM    576  H   LEU A  38      -3.327   5.316   0.630  1.00  0.61           H  
ATOM    577  HA  LEU A  38      -5.330   3.294  -0.044  1.00  0.61           H  
ATOM    578 1HB  LEU A  38      -5.479   5.795   1.690  1.00  0.61           H  
ATOM    579 2HB  LEU A  38      -6.733   4.559   1.588  1.00  0.61           H  
ATOM    580  HG  LEU A  38      -3.917   4.118   2.619  1.00  0.61           H  
ATOM    581 1HD1 LEU A  38      -5.006   4.038   4.802  1.00  0.61           H  
ATOM    582 2HD1 LEU A  38      -5.240   5.597   4.000  1.00  0.61           H  
ATOM    583 3HD1 LEU A  38      -6.548   4.434   4.047  1.00  0.61           H  
ATOM    584 1HD2 LEU A  38      -4.863   1.962   3.378  1.00  0.61           H  
ATOM    585 2HD2 LEU A  38      -6.418   2.374   2.613  1.00  0.61           H  
ATOM    586 3HD2 LEU A  38      -4.969   2.116   1.606  1.00  0.61           H  
ATOM    587  N   ILE A  39      -5.565   6.409  -1.047  1.00  0.61           N  
ATOM    588  CA  ILE A  39      -6.260   7.239  -1.997  1.00  0.61           C  
ATOM    589  C   ILE A  39      -5.967   6.671  -3.374  1.00  0.61           C  
ATOM    590  O   ILE A  39      -6.870   6.427  -4.182  1.00  0.61           O  
ATOM    591  CB  ILE A  39      -5.787   8.708  -1.920  1.00  0.61           C  
ATOM    592  CG1 ILE A  39      -6.154   9.282  -0.627  1.00  0.61           C  
ATOM    593  CG2 ILE A  39      -6.357   9.550  -2.992  1.00  0.61           C  
ATOM    594  CD1 ILE A  39      -5.535  10.574  -0.407  1.00  0.61           C  
ATOM    595  H   ILE A  39      -4.804   6.793  -0.479  1.00  0.61           H  
ATOM    596  HA  ILE A  39      -7.320   7.184  -1.785  1.00  0.61           H  
ATOM    597  HB  ILE A  39      -4.696   8.728  -1.991  1.00  0.61           H  
ATOM    598 1HG1 ILE A  39      -7.210   9.390  -0.550  1.00  0.61           H  
ATOM    599 2HG1 ILE A  39      -5.817   8.598   0.143  1.00  0.61           H  
ATOM    600 1HG2 ILE A  39      -5.981  10.565  -2.900  1.00  0.61           H  
ATOM    601 2HG2 ILE A  39      -6.048   9.138  -3.890  1.00  0.61           H  
ATOM    602 3HG2 ILE A  39      -7.430   9.570  -2.940  1.00  0.61           H  
ATOM    603 1HD1 ILE A  39      -5.801  10.923   0.572  1.00  0.61           H  
ATOM    604 2HD1 ILE A  39      -4.470  10.447  -0.487  1.00  0.61           H  
ATOM    605 3HD1 ILE A  39      -5.872  11.281  -1.160  1.00  0.61           H  
ATOM    606  N   ALA A  40      -4.676   6.401  -3.601  1.00  0.61           N  
ATOM    607  CA  ALA A  40      -4.174   5.887  -4.858  1.00  0.61           C  
ATOM    608  C   ALA A  40      -4.805   4.559  -5.249  1.00  0.61           C  
ATOM    609  O   ALA A  40      -5.168   4.381  -6.410  1.00  0.61           O  
ATOM    610  CB  ALA A  40      -2.676   5.719  -4.758  1.00  0.61           C  
ATOM    611  H   ALA A  40      -4.001   6.596  -2.864  1.00  0.61           H  
ATOM    612  HA  ALA A  40      -4.400   6.616  -5.634  1.00  0.61           H  
ATOM    613 1HB  ALA A  40      -2.298   5.369  -5.694  1.00  0.61           H  
ATOM    614 2HB  ALA A  40      -2.214   6.676  -4.506  1.00  0.61           H  
ATOM    615 3HB  ALA A  40      -2.459   4.997  -3.993  1.00  0.61           H  
ATOM    616  N   GLU A  41      -5.020   3.645  -4.298  1.00  0.61           N  
ATOM    617  CA  GLU A  41      -5.617   2.365  -4.658  1.00  0.61           C  
ATOM    618  C   GLU A  41      -7.047   2.518  -5.127  1.00  0.61           C  
ATOM    619  O   GLU A  41      -7.451   1.870  -6.095  1.00  0.61           O  
ATOM    620  CB  GLU A  41      -5.562   1.375  -3.497  1.00  0.61           C  
ATOM    621  CG  GLU A  41      -6.201  -0.017  -3.797  1.00  0.61           C  
ATOM    622  CD  GLU A  41      -5.529  -0.855  -4.909  1.00  0.61           C  
ATOM    623  OE1 GLU A  41      -4.384  -0.618  -5.252  1.00  0.61           O  
ATOM    624  OE2 GLU A  41      -6.184  -1.746  -5.403  1.00  0.61           O  
ATOM    625  H   GLU A  41      -4.716   3.796  -3.338  1.00  0.61           H  
ATOM    626  HA  GLU A  41      -5.046   1.948  -5.481  1.00  0.61           H  
ATOM    627 1HB  GLU A  41      -4.529   1.214  -3.203  1.00  0.61           H  
ATOM    628 2HB  GLU A  41      -6.077   1.807  -2.635  1.00  0.61           H  
ATOM    629 1HG  GLU A  41      -6.193  -0.599  -2.876  1.00  0.61           H  
ATOM    630 2HG  GLU A  41      -7.244   0.149  -4.070  1.00  0.61           H  
ATOM    631  N   ARG A  42      -7.823   3.387  -4.486  1.00  0.61           N  
ATOM    632  CA  ARG A  42      -9.199   3.545  -4.932  1.00  0.61           C  
ATOM    633  C   ARG A  42      -9.237   4.157  -6.335  1.00  0.61           C  
ATOM    634  O   ARG A  42     -10.071   3.788  -7.167  1.00  0.61           O  
ATOM    635  CB  ARG A  42      -9.992   4.356  -3.931  1.00  0.61           C  
ATOM    636  CG  ARG A  42     -11.514   4.496  -4.246  1.00  0.61           C  
ATOM    637  CD  ARG A  42     -12.328   4.906  -3.022  1.00  0.61           C  
ATOM    638  NE  ARG A  42     -13.726   5.227  -3.341  1.00  0.61           N  
ATOM    639  CZ  ARG A  42     -14.717   4.344  -3.448  1.00  0.61           C  
ATOM    640  NH1 ARG A  42     -14.510   3.052  -3.277  1.00  0.61           N  
ATOM    641  NH2 ARG A  42     -15.906   4.811  -3.727  1.00  0.61           N  
ATOM    642  H   ARG A  42      -7.468   3.912  -3.678  1.00  0.61           H  
ATOM    643  HA  ARG A  42      -9.654   2.556  -4.980  1.00  0.61           H  
ATOM    644 1HB  ARG A  42      -9.894   3.911  -2.942  1.00  0.61           H  
ATOM    645 2HB  ARG A  42      -9.558   5.349  -3.878  1.00  0.61           H  
ATOM    646 1HG  ARG A  42     -11.654   5.256  -5.014  1.00  0.61           H  
ATOM    647 2HG  ARG A  42     -11.897   3.542  -4.607  1.00  0.61           H  
ATOM    648 1HD  ARG A  42     -12.335   4.074  -2.322  1.00  0.61           H  
ATOM    649 2HD  ARG A  42     -11.898   5.743  -2.527  1.00  0.61           H  
ATOM    650  HE  ARG A  42     -14.004   6.217  -3.486  1.00  0.61           H  
ATOM    651 1HH1 ARG A  42     -13.581   2.717  -3.059  1.00  0.61           H  
ATOM    652 2HH1 ARG A  42     -15.277   2.403  -3.363  1.00  0.61           H  
ATOM    653 1HH2 ARG A  42     -15.999   5.841  -3.839  1.00  0.61           H  
ATOM    654 2HH2 ARG A  42     -16.697   4.200  -3.819  1.00  0.61           H  
ATOM    655  N   LEU A  43      -8.308   5.066  -6.606  1.00  0.61           N  
ATOM    656  CA  LEU A  43      -8.209   5.701  -7.913  1.00  0.61           C  
ATOM    657  C   LEU A  43      -7.758   4.689  -8.960  1.00  0.61           C  
ATOM    658  O   LEU A  43      -8.286   4.641 -10.074  1.00  0.61           O  
ATOM    659  CB  LEU A  43      -7.253   6.846  -7.747  1.00  0.61           C  
ATOM    660  CG  LEU A  43      -7.882   7.862  -6.821  1.00  0.61           C  
ATOM    661  CD1 LEU A  43      -6.906   8.777  -6.358  1.00  0.61           C  
ATOM    662  CD2 LEU A  43      -8.973   8.558  -7.554  1.00  0.61           C  
ATOM    663  H   LEU A  43      -7.658   5.349  -5.867  1.00  0.61           H  
ATOM    664  HA  LEU A  43      -9.188   6.084  -8.192  1.00  0.61           H  
ATOM    665 1HB  LEU A  43      -6.323   6.494  -7.313  1.00  0.61           H  
ATOM    666 2HB  LEU A  43      -7.059   7.291  -8.706  1.00  0.61           H  
ATOM    667  HG  LEU A  43      -8.304   7.355  -5.959  1.00  0.61           H  
ATOM    668 1HD1 LEU A  43      -7.378   9.490  -5.698  1.00  0.61           H  
ATOM    669 2HD1 LEU A  43      -6.144   8.225  -5.844  1.00  0.61           H  
ATOM    670 3HD1 LEU A  43      -6.491   9.247  -7.107  1.00  0.61           H  
ATOM    671 1HD2 LEU A  43      -9.456   9.277  -6.904  1.00  0.61           H  
ATOM    672 2HD2 LEU A  43      -8.583   9.070  -8.418  1.00  0.61           H  
ATOM    673 3HD2 LEU A  43      -9.683   7.808  -7.870  1.00  0.61           H  
ATOM    674  N   ARG A  44      -6.819   3.817  -8.590  1.00  0.61           N  
ATOM    675  CA  ARG A  44      -6.410   2.774  -9.508  1.00  0.61           C  
ATOM    676  C   ARG A  44      -7.606   1.882  -9.799  1.00  0.61           C  
ATOM    677  O   ARG A  44      -7.859   1.530 -10.941  1.00  0.61           O  
ATOM    678  CB  ARG A  44      -5.269   1.933  -8.935  1.00  0.61           C  
ATOM    679  CG  ARG A  44      -3.853   2.577  -8.918  1.00  0.61           C  
ATOM    680  CD  ARG A  44      -2.800   1.539  -8.589  1.00  0.61           C  
ATOM    681  NE  ARG A  44      -2.840   1.105  -7.166  1.00  0.61           N  
ATOM    682  CZ  ARG A  44      -2.101   1.649  -6.169  1.00  0.61           C  
ATOM    683  NH1 ARG A  44      -1.233   2.579  -6.422  1.00  0.61           N  
ATOM    684  NH2 ARG A  44      -2.260   1.216  -4.944  1.00  0.61           N  
ATOM    685  H   ARG A  44      -6.379   3.890  -7.676  1.00  0.61           H  
ATOM    686  HA  ARG A  44      -6.075   3.230 -10.439  1.00  0.61           H  
ATOM    687 1HB  ARG A  44      -5.512   1.661  -7.909  1.00  0.61           H  
ATOM    688 2HB  ARG A  44      -5.197   1.004  -9.501  1.00  0.61           H  
ATOM    689 1HG  ARG A  44      -3.628   2.987  -9.900  1.00  0.61           H  
ATOM    690 2HG  ARG A  44      -3.805   3.368  -8.179  1.00  0.61           H  
ATOM    691 1HD  ARG A  44      -2.954   0.662  -9.216  1.00  0.61           H  
ATOM    692 2HD  ARG A  44      -1.812   1.959  -8.791  1.00  0.61           H  
ATOM    693  HE  ARG A  44      -3.506   0.372  -6.874  1.00  0.61           H  
ATOM    694 1HH1 ARG A  44      -1.109   2.893  -7.374  1.00  0.61           H  
ATOM    695 2HH1 ARG A  44      -0.681   2.974  -5.675  1.00  0.61           H  
ATOM    696 1HH2 ARG A  44      -2.967   0.487  -4.776  1.00  0.61           H  
ATOM    697 2HH2 ARG A  44      -1.723   1.597  -4.189  1.00  0.61           H  
ATOM    698  N   ALA A  45      -8.400   1.558  -8.783  1.00  0.61           N  
ATOM    699  CA  ALA A  45      -9.566   0.723  -9.018  1.00  0.61           C  
ATOM    700  C   ALA A  45     -10.566   1.390  -9.972  1.00  0.61           C  
ATOM    701  O   ALA A  45     -11.100   0.744 -10.875  1.00  0.61           O  
ATOM    702  CB  ALA A  45     -10.248   0.419  -7.692  1.00  0.61           C  
ATOM    703  H   ALA A  45      -8.170   1.851  -7.834  1.00  0.61           H  
ATOM    704  HA  ALA A  45      -9.228  -0.207  -9.473  1.00  0.61           H  
ATOM    705 1HB  ALA A  45     -11.102  -0.232  -7.865  1.00  0.61           H  
ATOM    706 2HB  ALA A  45      -9.536  -0.074  -7.026  1.00  0.61           H  
ATOM    707 3HB  ALA A  45     -10.585   1.341  -7.237  1.00  0.61           H  
ATOM    708  N   ALA A  46     -10.788   2.697  -9.789  1.00  0.63           N  
ATOM    709  CA  ALA A  46     -11.736   3.471 -10.594  1.00  0.63           C  
ATOM    710  C   ALA A  46     -11.390   3.564 -12.074  1.00  0.63           C  
ATOM    711  O   ALA A  46     -12.279   3.519 -12.931  1.00  0.63           O  
ATOM    712  CB  ALA A  46     -11.819   4.874 -10.045  1.00  0.63           C  
ATOM    713  H   ALA A  46     -10.314   3.165  -9.019  1.00  0.63           H  
ATOM    714  HA  ALA A  46     -12.708   2.989 -10.505  1.00  0.63           H  
ATOM    715 1HB  ALA A  46     -12.556   5.449 -10.601  1.00  0.63           H  
ATOM    716 2HB  ALA A  46     -12.102   4.815  -9.003  1.00  0.63           H  
ATOM    717 3HB  ALA A  46     -10.848   5.355 -10.130  1.00  0.63           H  
ATOM    718  N   PHE A  47     -10.106   3.702 -12.376  1.00  0.65           N  
ATOM    719  CA  PHE A  47      -9.672   3.882 -13.758  1.00  0.65           C  
ATOM    720  C   PHE A  47      -8.929   2.651 -14.306  1.00  0.65           C  
ATOM    721  O   PHE A  47      -8.642   2.560 -15.504  1.00  0.65           O  
ATOM    722  CB  PHE A  47      -8.786   5.124 -13.812  1.00  0.65           C  
ATOM    723  CG  PHE A  47      -9.491   6.400 -13.355  1.00  0.65           C  
ATOM    724  CD1 PHE A  47      -9.194   6.969 -12.111  1.00  0.65           C  
ATOM    725  CD2 PHE A  47     -10.454   7.009 -14.129  1.00  0.65           C  
ATOM    726  CE1 PHE A  47      -9.851   8.091 -11.667  1.00  0.65           C  
ATOM    727  CE2 PHE A  47     -11.103   8.137 -13.677  1.00  0.65           C  
ATOM    728  CZ  PHE A  47     -10.809   8.664 -12.452  1.00  0.65           C  
ATOM    729  H   PHE A  47      -9.419   3.749 -11.619  1.00  0.65           H  
ATOM    730  HA  PHE A  47     -10.551   4.052 -14.377  1.00  0.65           H  
ATOM    731 1HB  PHE A  47      -7.990   4.953 -13.139  1.00  0.65           H  
ATOM    732 2HB  PHE A  47      -8.374   5.271 -14.808  1.00  0.65           H  
ATOM    733  HD1 PHE A  47      -8.437   6.509 -11.488  1.00  0.65           H  
ATOM    734  HD2 PHE A  47     -10.704   6.589 -15.103  1.00  0.65           H  
ATOM    735  HE1 PHE A  47      -9.615   8.518 -10.695  1.00  0.65           H  
ATOM    736  HE2 PHE A  47     -11.858   8.610 -14.291  1.00  0.65           H  
ATOM    737  HZ  PHE A  47     -11.338   9.537 -12.114  1.00  0.65           H  
ATOM    738  N   GLY A  48      -8.636   1.719 -13.408  1.00  0.67           N  
ATOM    739  CA  GLY A  48      -7.886   0.493 -13.631  1.00  0.67           C  
ATOM    740  C   GLY A  48      -6.411   0.842 -13.440  1.00  0.67           C  
ATOM    741  O   GLY A  48      -6.011   1.944 -13.807  1.00  0.67           O  
ATOM    742  H   GLY A  48      -8.922   1.876 -12.446  1.00  0.67           H  
ATOM    743 1HA  GLY A  48      -8.232  -0.258 -12.928  1.00  0.67           H  
ATOM    744 2HA  GLY A  48      -8.065   0.121 -14.639  1.00  0.67           H  
ATOM    745  N   PRO A  49      -5.548  -0.059 -12.930  1.00  0.67           N  
ATOM    746  CA  PRO A  49      -4.114   0.161 -12.790  1.00  0.67           C  
ATOM    747  C   PRO A  49      -3.476   0.632 -14.086  1.00  0.67           C  
ATOM    748  O   PRO A  49      -2.618   1.506 -14.090  1.00  0.67           O  
ATOM    749  CB  PRO A  49      -3.610  -1.237 -12.419  1.00  0.67           C  
ATOM    750  CG  PRO A  49      -4.782  -1.857 -11.675  1.00  0.67           C  
ATOM    751  CD  PRO A  49      -6.020  -1.351 -12.404  1.00  0.67           C  
ATOM    752  HA  PRO A  49      -3.931   0.883 -11.980  1.00  0.67           H  
ATOM    753 1HB  PRO A  49      -3.330  -1.793 -13.333  1.00  0.67           H  
ATOM    754 2HB  PRO A  49      -2.703  -1.157 -11.804  1.00  0.67           H  
ATOM    755 1HG  PRO A  49      -4.700  -2.955 -11.688  1.00  0.67           H  
ATOM    756 2HG  PRO A  49      -4.763  -1.550 -10.618  1.00  0.67           H  
ATOM    757 1HD  PRO A  49      -6.318  -2.028 -13.219  1.00  0.67           H  
ATOM    758 2HD  PRO A  49      -6.808  -1.211 -11.650  1.00  0.67           H  
ATOM    759  N   ASP A  50      -3.980   0.133 -15.208  1.00  0.67           N  
ATOM    760  CA  ASP A  50      -3.442   0.485 -16.511  1.00  0.67           C  
ATOM    761  C   ASP A  50      -3.693   1.937 -16.878  1.00  0.67           C  
ATOM    762  O   ASP A  50      -3.006   2.502 -17.726  1.00  0.67           O  
ATOM    763  CB  ASP A  50      -4.055  -0.407 -17.576  1.00  0.67           C  
ATOM    764  CG  ASP A  50      -3.579  -1.855 -17.471  1.00  0.67           C  
ATOM    765  OD1 ASP A  50      -2.641  -2.108 -16.749  1.00  0.67           O  
ATOM    766  OD2 ASP A  50      -4.168  -2.694 -18.103  1.00  0.67           O  
ATOM    767  H   ASP A  50      -4.720  -0.549 -15.163  1.00  0.67           H  
ATOM    768  HA  ASP A  50      -2.365   0.321 -16.491  1.00  0.67           H  
ATOM    769 1HB  ASP A  50      -5.142  -0.383 -17.487  1.00  0.67           H  
ATOM    770 2HB  ASP A  50      -3.798  -0.023 -18.563  1.00  0.67           H  
ATOM    771  N   GLY A  51      -4.722   2.529 -16.293  1.00  0.65           N  
ATOM    772  CA  GLY A  51      -5.069   3.891 -16.606  1.00  0.65           C  
ATOM    773  C   GLY A  51      -4.467   4.882 -15.624  1.00  0.65           C  
ATOM    774  O   GLY A  51      -4.693   6.086 -15.782  1.00  0.65           O  
ATOM    775  H   GLY A  51      -5.252   2.059 -15.564  1.00  0.65           H  
ATOM    776 1HA  GLY A  51      -4.750   4.127 -17.619  1.00  0.65           H  
ATOM    777 2HA  GLY A  51      -6.156   3.983 -16.585  1.00  0.65           H  
ATOM    778  N   VAL A  52      -3.720   4.404 -14.616  1.00  0.62           N  
ATOM    779  CA  VAL A  52      -3.211   5.321 -13.605  1.00  0.62           C  
ATOM    780  C   VAL A  52      -1.737   5.204 -13.248  1.00  0.62           C  
ATOM    781  O   VAL A  52      -1.236   4.120 -12.967  1.00  0.62           O  
ATOM    782  CB  VAL A  52      -4.024   5.180 -12.304  1.00  0.62           C  
ATOM    783  CG1 VAL A  52      -3.478   6.037 -11.325  1.00  0.62           C  
ATOM    784  CG2 VAL A  52      -5.447   5.520 -12.554  1.00  0.62           C  
ATOM    785  H   VAL A  52      -3.508   3.407 -14.536  1.00  0.62           H  
ATOM    786  HA  VAL A  52      -3.374   6.322 -13.975  1.00  0.62           H  
ATOM    787  HB  VAL A  52      -3.965   4.159 -11.938  1.00  0.62           H  
ATOM    788 1HG1 VAL A  52      -4.063   5.958 -10.413  1.00  0.62           H  
ATOM    789 2HG1 VAL A  52      -2.455   5.770 -11.121  1.00  0.62           H  
ATOM    790 3HG1 VAL A  52      -3.523   7.022 -11.735  1.00  0.62           H  
ATOM    791 1HG2 VAL A  52      -6.014   5.426 -11.630  1.00  0.62           H  
ATOM    792 2HG2 VAL A  52      -5.523   6.536 -12.929  1.00  0.62           H  
ATOM    793 3HG2 VAL A  52      -5.833   4.829 -13.285  1.00  0.62           H  
ATOM    794  N   ALA A  53      -1.050   6.344 -13.219  1.00  0.60           N  
ATOM    795  CA  ALA A  53       0.334   6.357 -12.750  1.00  0.60           C  
ATOM    796  C   ALA A  53       0.383   7.080 -11.414  1.00  0.60           C  
ATOM    797  O   ALA A  53      -0.141   8.192 -11.303  1.00  0.60           O  
ATOM    798  CB  ALA A  53       1.258   7.021 -13.750  1.00  0.60           C  
ATOM    799  H   ALA A  53      -1.528   7.208 -13.488  1.00  0.60           H  
ATOM    800  HA  ALA A  53       0.662   5.327 -12.590  1.00  0.60           H  
ATOM    801 1HB  ALA A  53       2.281   7.004 -13.362  1.00  0.60           H  
ATOM    802 2HB  ALA A  53       1.220   6.481 -14.692  1.00  0.60           H  
ATOM    803 3HB  ALA A  53       0.951   8.033 -13.897  1.00  0.60           H  
ATOM    804  N   ILE A  54       0.973   6.445 -10.410  1.00  0.58           N  
ATOM    805  CA  ILE A  54       1.091   7.038  -9.078  1.00  0.58           C  
ATOM    806  C   ILE A  54       2.537   7.382  -8.699  1.00  0.58           C  
ATOM    807  O   ILE A  54       3.432   6.529  -8.784  1.00  0.58           O  
ATOM    808  CB  ILE A  54       0.575   6.068  -8.019  1.00  0.58           C  
ATOM    809  CG1 ILE A  54      -0.847   5.597  -8.318  1.00  0.58           C  
ATOM    810  CG2 ILE A  54       0.638   6.719  -6.630  1.00  0.58           C  
ATOM    811  CD1 ILE A  54      -1.846   6.654  -8.344  1.00  0.58           C  
ATOM    812  H   ILE A  54       1.333   5.495 -10.566  1.00  0.58           H  
ATOM    813  HA  ILE A  54       0.501   7.955  -9.047  1.00  0.58           H  
ATOM    814  HB  ILE A  54       1.208   5.178  -8.022  1.00  0.58           H  
ATOM    815 1HG1 ILE A  54      -0.855   5.073  -9.278  1.00  0.58           H  
ATOM    816 2HG1 ILE A  54      -1.128   4.912  -7.565  1.00  0.58           H  
ATOM    817 1HG2 ILE A  54       0.294   6.016  -5.876  1.00  0.58           H  
ATOM    818 2HG2 ILE A  54       1.650   7.014  -6.398  1.00  0.58           H  
ATOM    819 3HG2 ILE A  54       0.011   7.585  -6.629  1.00  0.58           H  
ATOM    820 1HD1 ILE A  54      -2.824   6.233  -8.532  1.00  0.58           H  
ATOM    821 2HD1 ILE A  54      -1.861   7.169  -7.387  1.00  0.58           H  
ATOM    822 3HD1 ILE A  54      -1.576   7.334  -9.132  1.00  0.58           H  
ATOM    823  N   GLU A  55       2.771   8.613  -8.246  1.00  0.57           N  
ATOM    824  CA  GLU A  55       4.123   8.942  -7.812  1.00  0.57           C  
ATOM    825  C   GLU A  55       4.230  10.000  -6.716  1.00  0.57           C  
ATOM    826  O   GLU A  55       3.555  11.030  -6.740  1.00  0.57           O  
ATOM    827  CB  GLU A  55       4.989   9.303  -9.014  1.00  0.57           C  
ATOM    828  CG  GLU A  55       6.407   9.611  -8.638  1.00  0.57           C  
ATOM    829  CD  GLU A  55       7.333   9.556  -9.748  1.00  0.57           C  
ATOM    830  OE1 GLU A  55       7.073   8.822 -10.687  1.00  0.57           O  
ATOM    831  OE2 GLU A  55       8.328  10.220  -9.696  1.00  0.57           O  
ATOM    832  H   GLU A  55       2.014   9.299  -8.211  1.00  0.57           H  
ATOM    833  HA  GLU A  55       4.549   8.034  -7.395  1.00  0.57           H  
ATOM    834 1HB  GLU A  55       5.003   8.477  -9.723  1.00  0.57           H  
ATOM    835 2HB  GLU A  55       4.573  10.173  -9.523  1.00  0.57           H  
ATOM    836 1HG  GLU A  55       6.435  10.609  -8.248  1.00  0.57           H  
ATOM    837 2HG  GLU A  55       6.734   8.955  -7.846  1.00  0.57           H  
ATOM    838  N   GLY A  56       5.100   9.726  -5.750  1.00  0.58           N  
ATOM    839  CA  GLY A  56       5.351  10.700  -4.693  1.00  0.58           C  
ATOM    840  C   GLY A  56       6.389  11.723  -5.158  1.00  0.58           C  
ATOM    841  O   GLY A  56       7.221  11.416  -6.005  1.00  0.58           O  
ATOM    842  H   GLY A  56       5.601   8.833  -5.786  1.00  0.58           H  
ATOM    843 1HA  GLY A  56       4.421  11.191  -4.442  1.00  0.58           H  
ATOM    844 2HA  GLY A  56       5.695  10.194  -3.797  1.00  0.58           H  
ATOM    845  N   VAL A  57       6.440  12.895  -4.528  1.00  0.60           N  
ATOM    846  CA  VAL A  57       7.448  13.878  -4.946  1.00  0.60           C  
ATOM    847  C   VAL A  57       8.872  13.355  -4.744  1.00  0.60           C  
ATOM    848  O   VAL A  57       9.717  13.464  -5.632  1.00  0.60           O  
ATOM    849  CB  VAL A  57       7.263  15.215  -4.207  1.00  0.60           C  
ATOM    850  CG1 VAL A  57       8.444  16.145  -4.518  1.00  0.60           C  
ATOM    851  CG2 VAL A  57       5.937  15.851  -4.647  1.00  0.60           C  
ATOM    852  H   VAL A  57       5.720  13.109  -3.839  1.00  0.60           H  
ATOM    853  HA  VAL A  57       7.314  14.084  -5.996  1.00  0.60           H  
ATOM    854  HB  VAL A  57       7.247  15.041  -3.131  1.00  0.60           H  
ATOM    855 1HG1 VAL A  57       8.327  17.087  -4.002  1.00  0.60           H  
ATOM    856 2HG1 VAL A  57       9.377  15.677  -4.195  1.00  0.60           H  
ATOM    857 3HG1 VAL A  57       8.489  16.327  -5.590  1.00  0.60           H  
ATOM    858 1HG2 VAL A  57       5.795  16.797  -4.125  1.00  0.60           H  
ATOM    859 2HG2 VAL A  57       5.957  16.026  -5.722  1.00  0.60           H  
ATOM    860 3HG2 VAL A  57       5.114  15.176  -4.408  1.00  0.60           H  
ATOM    861  N   GLY A  58       9.146  12.793  -3.578  1.00  0.62           N  
ATOM    862  CA  GLY A  58      10.459  12.215  -3.315  1.00  0.62           C  
ATOM    863  C   GLY A  58      11.584  13.203  -3.590  1.00  0.62           C  
ATOM    864  O   GLY A  58      11.543  14.344  -3.131  1.00  0.62           O  
ATOM    865  H   GLY A  58       8.416  12.742  -2.886  1.00  0.62           H  
ATOM    866 1HA  GLY A  58      10.507  11.897  -2.275  1.00  0.62           H  
ATOM    867 2HA  GLY A  58      10.591  11.327  -3.933  1.00  0.62           H  
ATOM    868  N   GLY A  59      12.599  12.741  -4.317  1.00  0.66           N  
ATOM    869  CA  GLY A  59      13.722  13.584  -4.701  1.00  0.66           C  
ATOM    870  C   GLY A  59      14.422  14.202  -3.503  1.00  0.66           C  
ATOM    871  O   GLY A  59      14.764  13.518  -2.539  1.00  0.66           O  
ATOM    872  H   GLY A  59      12.569  11.788  -4.646  1.00  0.66           H  
ATOM    873 1HA  GLY A  59      14.435  12.997  -5.280  1.00  0.66           H  
ATOM    874 2HA  GLY A  59      13.359  14.371  -5.357  1.00  0.66           H  
ATOM    875  N   ALA A  60      14.606  15.516  -3.576  1.00  0.71           N  
ATOM    876  CA  ALA A  60      15.256  16.308  -2.525  1.00  0.71           C  
ATOM    877  C   ALA A  60      14.283  16.720  -1.417  1.00  0.71           C  
ATOM    878  O   ALA A  60      14.656  17.453  -0.500  1.00  0.71           O  
ATOM    879  CB  ALA A  60      15.916  17.557  -3.095  1.00  0.71           C  
ATOM    880  H   ALA A  60      14.280  15.974  -4.432  1.00  0.71           H  
ATOM    881  HA  ALA A  60      16.028  15.686  -2.076  1.00  0.71           H  
ATOM    882 1HB  ALA A  60      16.425  18.092  -2.294  1.00  0.71           H  
ATOM    883 2HB  ALA A  60      16.641  17.275  -3.856  1.00  0.71           H  
ATOM    884 3HB  ALA A  60      15.190  18.209  -3.530  1.00  0.71           H  
ATOM    885  N   TYR A  61      13.025  16.300  -1.498  1.00  0.77           N  
ATOM    886  CA  TYR A  61      12.072  16.690  -0.471  1.00  0.77           C  
ATOM    887  C   TYR A  61      12.320  15.905   0.816  1.00  0.77           C  
ATOM    888  O   TYR A  61      12.024  14.708   0.919  1.00  0.77           O  
ATOM    889  CB  TYR A  61      10.649  16.488  -0.999  1.00  0.77           C  
ATOM    890  CG  TYR A  61       9.546  16.787  -0.052  1.00  0.77           C  
ATOM    891  CD1 TYR A  61       9.628  17.846   0.829  1.00  0.77           C  
ATOM    892  CD2 TYR A  61       8.407  15.995  -0.092  1.00  0.77           C  
ATOM    893  CE1 TYR A  61       8.585  18.097   1.684  1.00  0.77           C  
ATOM    894  CE2 TYR A  61       7.373  16.255   0.757  1.00  0.77           C  
ATOM    895  CZ  TYR A  61       7.463  17.286   1.635  1.00  0.77           C  
ATOM    896  OH  TYR A  61       6.452  17.517   2.464  1.00  0.77           O  
ATOM    897  H   TYR A  61      12.715  15.682  -2.251  1.00  0.77           H  
ATOM    898  HA  TYR A  61      12.214  17.748  -0.249  1.00  0.77           H  
ATOM    899 1HB  TYR A  61      10.505  17.096  -1.898  1.00  0.77           H  
ATOM    900 2HB  TYR A  61      10.531  15.458  -1.292  1.00  0.77           H  
ATOM    901  HD1 TYR A  61      10.519  18.470   0.856  1.00  0.77           H  
ATOM    902  HD2 TYR A  61       8.339  15.169  -0.799  1.00  0.77           H  
ATOM    903  HE1 TYR A  61       8.639  18.924   2.394  1.00  0.77           H  
ATOM    904  HE2 TYR A  61       6.474  15.645   0.741  1.00  0.77           H  
ATOM    905  HH  TYR A  61       5.906  16.699   2.564  1.00  0.77           H  
ATOM    906  N   LYS A  62      12.891  16.601   1.798  1.00  0.85           N  
ATOM    907  CA  LYS A  62      13.276  15.995   3.063  1.00  0.85           C  
ATOM    908  C   LYS A  62      12.212  16.177   4.126  1.00  0.85           C  
ATOM    909  O   LYS A  62      11.541  17.210   4.199  1.00  0.85           O  
ATOM    910  CB  LYS A  62      14.598  16.576   3.554  1.00  0.85           C  
ATOM    911  CG  LYS A  62      15.778  16.277   2.657  1.00  0.85           C  
ATOM    912  CD  LYS A  62      17.066  16.844   3.224  1.00  0.85           C  
ATOM    913  CE  LYS A  62      18.240  16.561   2.296  1.00  0.85           C  
ATOM    914  NZ  LYS A  62      19.518  17.107   2.832  1.00  0.85           N  
ATOM    915  H   LYS A  62      13.103  17.575   1.629  1.00  0.85           H  
ATOM    916  HA  LYS A  62      13.410  14.925   2.906  1.00  0.85           H  
ATOM    917 1HB  LYS A  62      14.511  17.657   3.651  1.00  0.85           H  
ATOM    918 2HB  LYS A  62      14.827  16.170   4.536  1.00  0.85           H  
ATOM    919 1HG  LYS A  62      15.879  15.199   2.537  1.00  0.85           H  
ATOM    920 2HG  LYS A  62      15.607  16.714   1.679  1.00  0.85           H  
ATOM    921 1HD  LYS A  62      16.962  17.922   3.349  1.00  0.85           H  
ATOM    922 2HD  LYS A  62      17.263  16.399   4.200  1.00  0.85           H  
ATOM    923 1HE  LYS A  62      18.341  15.484   2.168  1.00  0.85           H  
ATOM    924 2HE  LYS A  62      18.040  17.015   1.323  1.00  0.85           H  
ATOM    925 1HZ  LYS A  62      20.269  16.900   2.188  1.00  0.85           H  
ATOM    926 2HZ  LYS A  62      19.437  18.108   2.944  1.00  0.85           H  
ATOM    927 3HZ  LYS A  62      19.717  16.684   3.727  1.00  0.85           H  
ATOM    928  N   ARG A  63      12.123  15.210   5.026  1.00  0.93           N  
ATOM    929  CA  ARG A  63      11.142  15.245   6.104  1.00  0.93           C  
ATOM    930  C   ARG A  63      11.574  16.098   7.286  1.00  0.93           C  
ATOM    931  O   ARG A  63      11.803  15.596   8.385  1.00  0.93           O  
ATOM    932  CB  ARG A  63      10.895  13.846   6.593  1.00  0.93           C  
ATOM    933  CG  ARG A  63      10.217  12.959   5.600  1.00  0.93           C  
ATOM    934  CD  ARG A  63       9.847  11.639   6.151  1.00  0.93           C  
ATOM    935  NE  ARG A  63      10.976  10.826   6.564  1.00  0.93           N  
ATOM    936  CZ  ARG A  63      11.320  10.575   7.846  1.00  0.93           C  
ATOM    937  NH1 ARG A  63      10.640  11.103   8.852  1.00  0.93           N  
ATOM    938  NH2 ARG A  63      12.355   9.785   8.096  1.00  0.93           N  
ATOM    939  H   ARG A  63      12.725  14.404   4.940  1.00  0.93           H  
ATOM    940  HA  ARG A  63      10.212  15.652   5.704  1.00  0.93           H  
ATOM    941 1HB  ARG A  63      11.847  13.382   6.845  1.00  0.93           H  
ATOM    942 2HB  ARG A  63      10.324  13.885   7.485  1.00  0.93           H  
ATOM    943 1HG  ARG A  63       9.290  13.441   5.272  1.00  0.93           H  
ATOM    944 2HG  ARG A  63      10.870  12.807   4.744  1.00  0.93           H  
ATOM    945 1HD  ARG A  63       9.155  11.727   6.974  1.00  0.93           H  
ATOM    946 2HD  ARG A  63       9.373  11.119   5.347  1.00  0.93           H  
ATOM    947  HE  ARG A  63      11.530  10.394   5.841  1.00  0.93           H  
ATOM    948 1HH1 ARG A  63       9.840  11.744   8.687  1.00  0.93           H  
ATOM    949 2HH1 ARG A  63      10.913  10.904   9.801  1.00  0.93           H  
ATOM    950 1HH2 ARG A  63      12.877   9.379   7.331  1.00  0.93           H  
ATOM    951 2HH2 ARG A  63      12.621   9.589   9.050  1.00  0.93           H  
ATOM    952  N   LEU A  64      11.696  17.385   7.040  1.00  0.99           N  
ATOM    953  CA  LEU A  64      12.151  18.323   8.048  1.00  0.99           C  
ATOM    954  C   LEU A  64      11.035  19.275   8.486  1.00  0.99           C  
ATOM    955  O   LEU A  64      10.674  20.166   7.726  1.00  0.99           O  
ATOM    956  CB  LEU A  64      13.319  19.118   7.476  1.00  0.99           C  
ATOM    957  CG  LEU A  64      14.474  18.261   6.987  1.00  0.99           C  
ATOM    958  CD1 LEU A  64      15.519  19.140   6.341  1.00  0.99           C  
ATOM    959  CD2 LEU A  64      15.051  17.482   8.146  1.00  0.99           C  
ATOM    960  H   LEU A  64      11.486  17.688   6.088  1.00  0.99           H  
ATOM    961  HA  LEU A  64      12.532  17.759   8.890  1.00  0.99           H  
ATOM    962 1HB  LEU A  64      12.962  19.704   6.630  1.00  0.99           H  
ATOM    963 2HB  LEU A  64      13.698  19.798   8.240  1.00  0.99           H  
ATOM    964  HG  LEU A  64      14.110  17.571   6.245  1.00  0.99           H  
ATOM    965 1HD1 LEU A  64      16.339  18.522   5.977  1.00  0.99           H  
ATOM    966 2HD1 LEU A  64      15.073  19.680   5.504  1.00  0.99           H  
ATOM    967 3HD1 LEU A  64      15.899  19.853   7.073  1.00  0.99           H  
ATOM    968 1HD2 LEU A  64      15.871  16.857   7.790  1.00  0.99           H  
ATOM    969 2HD2 LEU A  64      15.423  18.175   8.902  1.00  0.99           H  
ATOM    970 3HD2 LEU A  64      14.278  16.848   8.584  1.00  0.99           H  
ATOM    971  N   PRO A  65      10.479  19.165   9.709  1.00  1.02           N  
ATOM    972  CA  PRO A  65       9.422  20.032  10.225  1.00  1.02           C  
ATOM    973  C   PRO A  65       9.840  21.503  10.190  1.00  1.02           C  
ATOM    974  O   PRO A  65       9.010  22.396  10.079  1.00  1.02           O  
ATOM    975  CB  PRO A  65       9.273  19.552  11.673  1.00  1.02           C  
ATOM    976  CG  PRO A  65       9.740  18.114  11.651  1.00  1.02           C  
ATOM    977  CD  PRO A  65      10.869  18.080  10.630  1.00  1.02           C  
ATOM    978  HA  PRO A  65       8.498  19.871   9.649  1.00  1.02           H  
ATOM    979 1HB  PRO A  65       9.874  20.188  12.343  1.00  1.02           H  
ATOM    980 2HB  PRO A  65       8.225  19.655  11.993  1.00  1.02           H  
ATOM    981 1HG  PRO A  65      10.071  17.810  12.655  1.00  1.02           H  
ATOM    982 2HG  PRO A  65       8.907  17.451  11.384  1.00  1.02           H  
ATOM    983 1HD  PRO A  65      11.839  18.291  11.105  1.00  1.02           H  
ATOM    984 2HD  PRO A  65      10.844  17.103  10.132  1.00  1.02           H  
ATOM    985  N   GLU A  66      11.148  21.755  10.211  1.00  1.00           N  
ATOM    986  CA  GLU A  66      11.708  23.101  10.174  1.00  1.00           C  
ATOM    987  C   GLU A  66      11.330  23.822   8.882  1.00  1.00           C  
ATOM    988  O   GLU A  66      11.198  25.044   8.841  1.00  1.00           O  
ATOM    989  CB  GLU A  66      13.230  23.023  10.292  1.00  1.00           C  
ATOM    990  CG  GLU A  66      13.730  22.549  11.654  1.00  1.00           C  
ATOM    991  CD  GLU A  66      15.239  22.426  11.730  1.00  1.00           C  
ATOM    992  OE1 GLU A  66      15.882  22.537  10.712  1.00  1.00           O  
ATOM    993  OE2 GLU A  66      15.743  22.223  12.811  1.00  1.00           O  
ATOM    994  H   GLU A  66      11.791  20.984  10.286  1.00  1.00           H  
ATOM    995  HA  GLU A  66      11.309  23.668  11.016  1.00  1.00           H  
ATOM    996 1HB  GLU A  66      13.617  22.339   9.534  1.00  1.00           H  
ATOM    997 2HB  GLU A  66      13.661  24.005  10.098  1.00  1.00           H  
ATOM    998 1HG  GLU A  66      13.395  23.251  12.416  1.00  1.00           H  
ATOM    999 2HG  GLU A  66      13.280  21.580  11.868  1.00  1.00           H  
ATOM   1000  N   ASP A  67      11.149  23.049   7.812  1.00  0.96           N  
ATOM   1001  CA  ASP A  67      10.821  23.543   6.482  1.00  0.96           C  
ATOM   1002  C   ASP A  67       9.453  24.269   6.560  1.00  0.96           C  
ATOM   1003  O   ASP A  67       9.185  25.202   5.805  1.00  0.96           O  
ATOM   1004  CB  ASP A  67      10.835  22.346   5.507  1.00  0.96           C  
ATOM   1005  CG  ASP A  67      11.045  22.608   3.973  1.00  0.96           C  
ATOM   1006  OD1 ASP A  67      12.112  23.008   3.591  1.00  0.96           O  
ATOM   1007  OD2 ASP A  67      10.144  22.429   3.197  1.00  0.96           O  
ATOM   1008  H   ASP A  67      11.212  22.040   7.921  1.00  0.96           H  
ATOM   1009  HA  ASP A  67      11.580  24.261   6.173  1.00  0.96           H  
ATOM   1010 1HB  ASP A  67      11.638  21.678   5.821  1.00  0.96           H  
ATOM   1011 2HB  ASP A  67       9.955  21.802   5.660  1.00  0.96           H  
ATOM   1012  N   LEU A  68       8.588  23.869   7.513  1.00  0.89           N  
ATOM   1013  CA  LEU A  68       7.277  24.493   7.709  1.00  0.89           C  
ATOM   1014  C   LEU A  68       7.354  25.946   8.145  1.00  0.89           C  
ATOM   1015  O   LEU A  68       6.358  26.668   8.085  1.00  0.89           O  
ATOM   1016  CB  LEU A  68       6.447  23.780   8.765  1.00  0.89           C  
ATOM   1017  CG  LEU A  68       5.852  22.442   8.459  1.00  0.89           C  
ATOM   1018  CD1 LEU A  68       5.279  21.824   9.740  1.00  0.89           C  
ATOM   1019  CD2 LEU A  68       4.718  22.677   7.468  1.00  0.89           C  
ATOM   1020  H   LEU A  68       8.847  23.132   8.164  1.00  0.89           H  
ATOM   1021  HA  LEU A  68       6.744  24.449   6.765  1.00  0.89           H  
ATOM   1022 1HB  LEU A  68       7.028  23.694   9.669  1.00  0.89           H  
ATOM   1023 2HB  LEU A  68       5.641  24.427   8.961  1.00  0.89           H  
ATOM   1024  HG  LEU A  68       6.600  21.771   8.055  1.00  0.89           H  
ATOM   1025 1HD1 LEU A  68       4.827  20.860   9.507  1.00  0.89           H  
ATOM   1026 2HD1 LEU A  68       6.090  21.683  10.461  1.00  0.89           H  
ATOM   1027 3HD1 LEU A  68       4.526  22.476  10.169  1.00  0.89           H  
ATOM   1028 1HD2 LEU A  68       4.233  21.752   7.249  1.00  0.89           H  
ATOM   1029 2HD2 LEU A  68       3.991  23.356   7.911  1.00  0.89           H  
ATOM   1030 3HD2 LEU A  68       5.114  23.118   6.553  1.00  0.89           H  
ATOM   1031  N   ALA A  69       8.510  26.370   8.656  1.00  0.82           N  
ATOM   1032  CA  ALA A  69       8.688  27.728   9.139  1.00  0.82           C  
ATOM   1033  C   ALA A  69       8.939  28.704   7.990  1.00  0.82           C  
ATOM   1034  O   ALA A  69       9.052  29.913   8.206  1.00  0.82           O  
ATOM   1035  CB  ALA A  69       9.845  27.777  10.117  1.00  0.82           C  
ATOM   1036  H   ALA A  69       9.319  25.748   8.686  1.00  0.82           H  
ATOM   1037  HA  ALA A  69       7.774  28.030   9.646  1.00  0.82           H  
ATOM   1038 1HB  ALA A  69       9.959  28.790  10.497  1.00  0.82           H  
ATOM   1039 2HB  ALA A  69       9.650  27.095  10.944  1.00  0.82           H  
ATOM   1040 3HB  ALA A  69      10.759  27.475   9.603  1.00  0.82           H  
ATOM   1041  N   LEU A  70       9.048  28.189   6.772  1.00  0.76           N  
ATOM   1042  CA  LEU A  70       9.312  29.026   5.622  1.00  0.76           C  
ATOM   1043  C   LEU A  70       8.001  29.654   5.108  1.00  0.76           C  
ATOM   1044  O   LEU A  70       6.930  29.077   5.297  1.00  0.76           O  
ATOM   1045  CB  LEU A  70      10.043  28.169   4.600  1.00  0.76           C  
ATOM   1046  CG  LEU A  70      11.365  27.650   5.174  1.00  0.76           C  
ATOM   1047  CD1 LEU A  70      12.024  26.758   4.205  1.00  0.76           C  
ATOM   1048  CD2 LEU A  70      12.241  28.830   5.530  1.00  0.76           C  
ATOM   1049  H   LEU A  70       8.958  27.180   6.626  1.00  0.76           H  
ATOM   1050  HA  LEU A  70       9.994  29.796   5.954  1.00  0.76           H  
ATOM   1051 1HB  LEU A  70       9.424  27.306   4.349  1.00  0.76           H  
ATOM   1052 2HB  LEU A  70      10.245  28.729   3.697  1.00  0.76           H  
ATOM   1053  HG  LEU A  70      11.163  27.066   6.076  1.00  0.76           H  
ATOM   1054 1HD1 LEU A  70      12.953  26.381   4.626  1.00  0.76           H  
ATOM   1055 2HD1 LEU A  70      11.360  25.921   3.996  1.00  0.76           H  
ATOM   1056 3HD1 LEU A  70      12.232  27.312   3.301  1.00  0.76           H  
ATOM   1057 1HD2 LEU A  70      13.178  28.469   5.953  1.00  0.76           H  
ATOM   1058 2HD2 LEU A  70      12.446  29.414   4.633  1.00  0.76           H  
ATOM   1059 3HD2 LEU A  70      11.728  29.455   6.263  1.00  0.76           H  
ATOM   1060  N   PRO A  71       8.028  30.841   4.465  1.00  0.72           N  
ATOM   1061  CA  PRO A  71       6.867  31.576   3.949  1.00  0.72           C  
ATOM   1062  C   PRO A  71       5.843  30.777   3.136  1.00  0.72           C  
ATOM   1063  O   PRO A  71       4.640  31.024   3.234  1.00  0.72           O  
ATOM   1064  CB  PRO A  71       7.534  32.632   3.063  1.00  0.72           C  
ATOM   1065  CG  PRO A  71       8.871  32.882   3.712  1.00  0.72           C  
ATOM   1066  CD  PRO A  71       9.325  31.532   4.210  1.00  0.72           C  
ATOM   1067  HA  PRO A  71       6.365  32.063   4.803  1.00  0.72           H  
ATOM   1068 1HB  PRO A  71       7.622  32.248   2.028  1.00  0.72           H  
ATOM   1069 2HB  PRO A  71       6.905  33.531   3.013  1.00  0.72           H  
ATOM   1070 1HG  PRO A  71       9.567  33.325   2.984  1.00  0.72           H  
ATOM   1071 2HG  PRO A  71       8.758  33.616   4.527  1.00  0.72           H  
ATOM   1072 1HD  PRO A  71       9.917  31.014   3.445  1.00  0.72           H  
ATOM   1073 2HD  PRO A  71       9.884  31.714   5.131  1.00  0.72           H  
ATOM   1074  N   ASP A  72       6.299  29.780   2.376  1.00  0.68           N  
ATOM   1075  CA  ASP A  72       5.386  28.976   1.559  1.00  0.68           C  
ATOM   1076  C   ASP A  72       5.021  27.653   2.222  1.00  0.68           C  
ATOM   1077  O   ASP A  72       4.462  26.764   1.583  1.00  0.68           O  
ATOM   1078  CB  ASP A  72       6.008  28.697   0.190  1.00  0.68           C  
ATOM   1079  CG  ASP A  72       6.171  29.958  -0.670  1.00  0.68           C  
ATOM   1080  OD1 ASP A  72       5.267  30.753  -0.693  1.00  0.68           O  
ATOM   1081  OD2 ASP A  72       7.196  30.112  -1.287  1.00  0.68           O  
ATOM   1082  H   ASP A  72       7.289  29.590   2.331  1.00  0.68           H  
ATOM   1083  HA  ASP A  72       4.467  29.542   1.411  1.00  0.68           H  
ATOM   1084 1HB  ASP A  72       6.992  28.237   0.329  1.00  0.68           H  
ATOM   1085 2HB  ASP A  72       5.388  27.981  -0.348  1.00  0.68           H  
ATOM   1086  N   GLY A  73       5.423  27.487   3.486  1.00  0.66           N  
ATOM   1087  CA  GLY A  73       5.175  26.276   4.268  1.00  0.66           C  
ATOM   1088  C   GLY A  73       6.177  25.183   3.912  1.00  0.66           C  
ATOM   1089  O   GLY A  73       6.074  24.050   4.382  1.00  0.66           O  
ATOM   1090  H   GLY A  73       5.895  28.249   3.969  1.00  0.66           H  
ATOM   1091 1HA  GLY A  73       5.265  26.517   5.330  1.00  0.66           H  
ATOM   1092 2HA  GLY A  73       4.159  25.932   4.104  1.00  0.66           H  
ATOM   1093  N   THR A  74       7.094  25.538   3.022  1.00  0.64           N  
ATOM   1094  CA  THR A  74       8.112  24.665   2.485  1.00  0.64           C  
ATOM   1095  C   THR A  74       9.235  25.453   1.801  1.00  0.64           C  
ATOM   1096  O   THR A  74       9.043  26.601   1.385  1.00  0.64           O  
ATOM   1097  CB  THR A  74       7.501  23.694   1.483  1.00  0.64           C  
ATOM   1098  OG1 THR A  74       8.502  22.790   1.047  1.00  0.64           O  
ATOM   1099  CG2 THR A  74       6.977  24.470   0.337  1.00  0.64           C  
ATOM   1100  H   THR A  74       7.080  26.492   2.709  1.00  0.64           H  
ATOM   1101  HA  THR A  74       8.542  24.104   3.310  1.00  0.64           H  
ATOM   1102  HB  THR A  74       6.696  23.124   1.949  1.00  0.64           H  
ATOM   1103  HG1 THR A  74       9.035  22.507   1.826  1.00  0.64           H  
ATOM   1104 1HG2 THR A  74       6.571  23.819  -0.397  1.00  0.64           H  
ATOM   1105 2HG2 THR A  74       6.213  25.160   0.674  1.00  0.64           H  
ATOM   1106 3HG2 THR A  74       7.804  25.018  -0.078  1.00  0.64           H  
ATOM   1107  N   SER A  75      10.403  24.834   1.673  1.00  0.63           N  
ATOM   1108  CA  SER A  75      11.522  25.446   0.950  1.00  0.63           C  
ATOM   1109  C   SER A  75      11.384  25.462  -0.551  1.00  0.63           C  
ATOM   1110  O   SER A  75      10.753  24.590  -1.147  1.00  0.63           O  
ATOM   1111  CB  SER A  75      12.826  24.745   1.279  1.00  0.63           C  
ATOM   1112  OG  SER A  75      12.786  23.396   0.873  1.00  0.63           O  
ATOM   1113  H   SER A  75      10.488  23.894   2.080  1.00  0.63           H  
ATOM   1114  HA  SER A  75      11.596  26.481   1.275  1.00  0.63           H  
ATOM   1115 1HB  SER A  75      13.634  25.251   0.759  1.00  0.63           H  
ATOM   1116 2HB  SER A  75      13.037  24.809   2.336  1.00  0.63           H  
ATOM   1117  HG  SER A  75      12.468  22.941   1.708  1.00  0.63           H  
ATOM   1118  N   ALA A  76      12.120  26.385  -1.173  1.00  0.62           N  
ATOM   1119  CA  ALA A  76      12.173  26.489  -2.623  1.00  0.62           C  
ATOM   1120  C   ALA A  76      12.675  25.206  -3.254  1.00  0.62           C  
ATOM   1121  O   ALA A  76      12.223  24.824  -4.333  1.00  0.62           O  
ATOM   1122  CB  ALA A  76      13.076  27.637  -3.030  1.00  0.62           C  
ATOM   1123  H   ALA A  76      12.626  27.060  -0.617  1.00  0.62           H  
ATOM   1124  HA  ALA A  76      11.168  26.678  -2.989  1.00  0.62           H  
ATOM   1125 1HB  ALA A  76      13.089  27.720  -4.116  1.00  0.62           H  
ATOM   1126 2HB  ALA A  76      12.701  28.565  -2.599  1.00  0.62           H  
ATOM   1127 3HB  ALA A  76      14.086  27.451  -2.670  1.00  0.62           H  
ATOM   1128  N   GLU A  77      13.613  24.535  -2.589  1.00  0.61           N  
ATOM   1129  CA  GLU A  77      14.143  23.304  -3.142  1.00  0.61           C  
ATOM   1130  C   GLU A  77      13.039  22.264  -3.202  1.00  0.61           C  
ATOM   1131  O   GLU A  77      12.824  21.653  -4.248  1.00  0.61           O  
ATOM   1132  CB  GLU A  77      15.335  22.801  -2.320  1.00  0.61           C  
ATOM   1133  CG  GLU A  77      16.011  21.544  -2.864  1.00  0.61           C  
ATOM   1134  CD  GLU A  77      17.260  21.161  -2.083  1.00  0.61           C  
ATOM   1135  OE1 GLU A  77      17.577  21.837  -1.132  1.00  0.61           O  
ATOM   1136  OE2 GLU A  77      17.903  20.206  -2.455  1.00  0.61           O  
ATOM   1137  H   GLU A  77      13.946  24.878  -1.701  1.00  0.61           H  
ATOM   1138  HA  GLU A  77      14.482  23.497  -4.160  1.00  0.61           H  
ATOM   1139 1HB  GLU A  77      16.087  23.586  -2.256  1.00  0.61           H  
ATOM   1140 2HB  GLU A  77      15.002  22.584  -1.304  1.00  0.61           H  
ATOM   1141 1HG  GLU A  77      15.298  20.718  -2.816  1.00  0.61           H  
ATOM   1142 2HG  GLU A  77      16.270  21.701  -3.910  1.00  0.61           H  
ATOM   1143  N   ALA A  78      12.300  22.077  -2.099  1.00  0.60           N  
ATOM   1144  CA  ALA A  78      11.229  21.085  -2.146  1.00  0.60           C  
ATOM   1145  C   ALA A  78      10.181  21.453  -3.200  1.00  0.60           C  
ATOM   1146  O   ALA A  78       9.654  20.572  -3.892  1.00  0.60           O  
ATOM   1147  CB  ALA A  78      10.584  20.950  -0.796  1.00  0.60           C  
ATOM   1148  H   ALA A  78      12.476  22.605  -1.231  1.00  0.60           H  
ATOM   1149  HA  ALA A  78      11.667  20.128  -2.428  1.00  0.60           H  
ATOM   1150 1HB  ALA A  78       9.804  20.201  -0.840  1.00  0.60           H  
ATOM   1151 2HB  ALA A  78      11.329  20.666  -0.056  1.00  0.60           H  
ATOM   1152 3HB  ALA A  78      10.155  21.909  -0.526  1.00  0.60           H  
ATOM   1153  N   ILE A  79       9.898  22.755  -3.353  1.00  0.59           N  
ATOM   1154  CA  ILE A  79       8.905  23.203  -4.322  1.00  0.59           C  
ATOM   1155  C   ILE A  79       9.361  22.844  -5.704  1.00  0.59           C  
ATOM   1156  O   ILE A  79       8.578  22.330  -6.500  1.00  0.59           O  
ATOM   1157  CB  ILE A  79       8.644  24.701  -4.246  1.00  0.59           C  
ATOM   1158  CG1 ILE A  79       7.986  25.024  -2.953  1.00  0.59           C  
ATOM   1159  CG2 ILE A  79       7.724  25.091  -5.391  1.00  0.59           C  
ATOM   1160  CD1 ILE A  79       7.945  26.504  -2.630  1.00  0.59           C  
ATOM   1161  H   ILE A  79      10.355  23.441  -2.749  1.00  0.59           H  
ATOM   1162  HA  ILE A  79       7.966  22.704  -4.146  1.00  0.59           H  
ATOM   1163  HB  ILE A  79       9.581  25.248  -4.307  1.00  0.59           H  
ATOM   1164 1HG1 ILE A  79       6.973  24.644  -2.982  1.00  0.59           H  
ATOM   1165 2HG1 ILE A  79       8.519  24.504  -2.170  1.00  0.59           H  
ATOM   1166 1HG2 ILE A  79       7.515  26.158  -5.352  1.00  0.59           H  
ATOM   1167 2HG2 ILE A  79       8.206  24.850  -6.326  1.00  0.59           H  
ATOM   1168 3HG2 ILE A  79       6.798  24.535  -5.301  1.00  0.59           H  
ATOM   1169 1HD1 ILE A  79       7.453  26.665  -1.675  1.00  0.59           H  
ATOM   1170 2HD1 ILE A  79       8.951  26.893  -2.573  1.00  0.59           H  
ATOM   1171 3HD1 ILE A  79       7.398  27.034  -3.405  1.00  0.59           H  
ATOM   1172  N   ALA A  80      10.633  23.094  -5.991  1.00  0.57           N  
ATOM   1173  CA  ALA A  80      11.185  22.777  -7.287  1.00  0.57           C  
ATOM   1174  C   ALA A  80      11.043  21.294  -7.596  1.00  0.57           C  
ATOM   1175  O   ALA A  80      10.736  20.929  -8.734  1.00  0.57           O  
ATOM   1176  CB  ALA A  80      12.641  23.175  -7.329  1.00  0.57           C  
ATOM   1177  H   ALA A  80      11.233  23.535  -5.292  1.00  0.57           H  
ATOM   1178  HA  ALA A  80      10.641  23.335  -8.036  1.00  0.57           H  
ATOM   1179 1HB  ALA A  80      13.051  22.957  -8.312  1.00  0.57           H  
ATOM   1180 2HB  ALA A  80      12.730  24.242  -7.122  1.00  0.57           H  
ATOM   1181 3HB  ALA A  80      13.191  22.615  -6.575  1.00  0.57           H  
ATOM   1182  N   GLU A  81      11.215  20.434  -6.589  1.00  0.56           N  
ATOM   1183  CA  GLU A  81      11.092  19.001  -6.828  1.00  0.56           C  
ATOM   1184  C   GLU A  81       9.651  18.652  -7.202  1.00  0.56           C  
ATOM   1185  O   GLU A  81       9.407  17.877  -8.138  1.00  0.56           O  
ATOM   1186  CB  GLU A  81      11.496  18.243  -5.565  1.00  0.56           C  
ATOM   1187  CG  GLU A  81      12.952  18.407  -5.198  1.00  0.56           C  
ATOM   1188  CD  GLU A  81      13.939  17.714  -6.080  1.00  0.56           C  
ATOM   1189  OE1 GLU A  81      13.821  16.534  -6.188  1.00  0.56           O  
ATOM   1190  OE2 GLU A  81      14.810  18.344  -6.624  1.00  0.56           O  
ATOM   1191  H   GLU A  81      11.484  20.786  -5.666  1.00  0.56           H  
ATOM   1192  HA  GLU A  81      11.748  18.723  -7.652  1.00  0.56           H  
ATOM   1193 1HB  GLU A  81      10.896  18.573  -4.724  1.00  0.56           H  
ATOM   1194 2HB  GLU A  81      11.304  17.178  -5.701  1.00  0.56           H  
ATOM   1195 1HG  GLU A  81      13.186  19.458  -5.205  1.00  0.56           H  
ATOM   1196 2HG  GLU A  81      13.054  18.052  -4.179  1.00  0.56           H  
ATOM   1197  N   ALA A  82       8.695  19.275  -6.502  1.00  0.55           N  
ATOM   1198  CA  ALA A  82       7.283  19.054  -6.784  1.00  0.55           C  
ATOM   1199  C   ALA A  82       6.943  19.555  -8.182  1.00  0.55           C  
ATOM   1200  O   ALA A  82       6.254  18.869  -8.947  1.00  0.55           O  
ATOM   1201  CB  ALA A  82       6.443  19.747  -5.738  1.00  0.55           C  
ATOM   1202  H   ALA A  82       8.971  19.896  -5.737  1.00  0.55           H  
ATOM   1203  HA  ALA A  82       7.086  17.986  -6.757  1.00  0.55           H  
ATOM   1204 1HB  ALA A  82       5.385  19.580  -5.929  1.00  0.55           H  
ATOM   1205 2HB  ALA A  82       6.706  19.349  -4.772  1.00  0.55           H  
ATOM   1206 3HB  ALA A  82       6.670  20.797  -5.768  1.00  0.55           H  
ATOM   1207  N   LEU A  83       7.486  20.723  -8.545  1.00  0.55           N  
ATOM   1208  CA  LEU A  83       7.252  21.297  -9.860  1.00  0.55           C  
ATOM   1209  C   LEU A  83       7.821  20.388 -10.916  1.00  0.55           C  
ATOM   1210  O   LEU A  83       7.190  20.157 -11.948  1.00  0.55           O  
ATOM   1211  CB  LEU A  83       7.912  22.668  -9.971  1.00  0.55           C  
ATOM   1212  CG  LEU A  83       7.287  23.758  -9.168  1.00  0.55           C  
ATOM   1213  CD1 LEU A  83       8.157  24.987  -9.195  1.00  0.55           C  
ATOM   1214  CD2 LEU A  83       5.999  24.056  -9.763  1.00  0.55           C  
ATOM   1215  H   LEU A  83       8.052  21.238  -7.873  1.00  0.55           H  
ATOM   1216  HA  LEU A  83       6.180  21.397 -10.017  1.00  0.55           H  
ATOM   1217 1HB  LEU A  83       8.945  22.579  -9.661  1.00  0.55           H  
ATOM   1218 2HB  LEU A  83       7.892  22.970 -11.008  1.00  0.55           H  
ATOM   1219  HG  LEU A  83       7.152  23.441  -8.142  1.00  0.55           H  
ATOM   1220 1HD1 LEU A  83       7.684  25.776  -8.622  1.00  0.55           H  
ATOM   1221 2HD1 LEU A  83       9.117  24.766  -8.762  1.00  0.55           H  
ATOM   1222 3HD1 LEU A  83       8.289  25.313 -10.215  1.00  0.55           H  
ATOM   1223 1HD2 LEU A  83       5.535  24.828  -9.225  1.00  0.55           H  
ATOM   1224 2HD2 LEU A  83       6.160  24.379 -10.781  1.00  0.55           H  
ATOM   1225 3HD2 LEU A  83       5.370  23.170  -9.742  1.00  0.55           H  
ATOM   1226  N   GLY A  84       8.988  19.819 -10.624  1.00  0.55           N  
ATOM   1227  CA  GLY A  84       9.664  18.904 -11.512  1.00  0.55           C  
ATOM   1228  C   GLY A  84       8.740  17.756 -11.852  1.00  0.55           C  
ATOM   1229  O   GLY A  84       8.544  17.445 -13.026  1.00  0.55           O  
ATOM   1230  H   GLY A  84       9.456  20.067  -9.754  1.00  0.55           H  
ATOM   1231 1HA  GLY A  84       9.971  19.425 -12.418  1.00  0.55           H  
ATOM   1232 2HA  GLY A  84      10.561  18.529 -11.021  1.00  0.55           H  
ATOM   1233  N   LEU A  85       8.161  17.133 -10.829  1.00  0.55           N  
ATOM   1234  CA  LEU A  85       7.267  16.002 -11.032  1.00  0.55           C  
ATOM   1235  C   LEU A  85       6.003  16.397 -11.833  1.00  0.55           C  
ATOM   1236  O   LEU A  85       5.581  15.662 -12.731  1.00  0.55           O  
ATOM   1237  CB  LEU A  85       6.948  15.359  -9.677  1.00  0.55           C  
ATOM   1238  CG  LEU A  85       6.118  14.127  -9.724  1.00  0.55           C  
ATOM   1239  CD1 LEU A  85       6.785  13.121 -10.591  1.00  0.55           C  
ATOM   1240  CD2 LEU A  85       6.030  13.553  -8.359  1.00  0.55           C  
ATOM   1241  H   LEU A  85       8.377  17.451  -9.879  1.00  0.55           H  
ATOM   1242  HA  LEU A  85       7.806  15.258 -11.616  1.00  0.55           H  
ATOM   1243 1HB  LEU A  85       7.883  15.119  -9.170  1.00  0.55           H  
ATOM   1244 2HB  LEU A  85       6.414  16.097  -9.069  1.00  0.55           H  
ATOM   1245  HG  LEU A  85       5.146  14.365 -10.107  1.00  0.55           H  
ATOM   1246 1HD1 LEU A  85       6.186  12.210 -10.614  1.00  0.55           H  
ATOM   1247 2HD1 LEU A  85       6.886  13.532 -11.588  1.00  0.55           H  
ATOM   1248 3HD1 LEU A  85       7.772  12.888 -10.191  1.00  0.55           H  
ATOM   1249 1HD2 LEU A  85       5.420  12.651  -8.370  1.00  0.55           H  
ATOM   1250 2HD2 LEU A  85       7.038  13.302  -8.032  1.00  0.55           H  
ATOM   1251 3HD2 LEU A  85       5.613  14.271  -7.690  1.00  0.55           H  
ATOM   1252  N   PHE A  86       5.410  17.569 -11.558  1.00  0.55           N  
ATOM   1253  CA  PHE A  86       4.243  17.977 -12.359  1.00  0.55           C  
ATOM   1254  C   PHE A  86       4.619  18.224 -13.820  1.00  0.55           C  
ATOM   1255  O   PHE A  86       3.885  17.838 -14.739  1.00  0.55           O  
ATOM   1256  CB  PHE A  86       3.644  19.282 -11.855  1.00  0.55           C  
ATOM   1257  CG  PHE A  86       2.746  19.239 -10.665  1.00  0.55           C  
ATOM   1258  CD1 PHE A  86       3.186  19.670  -9.419  1.00  0.55           C  
ATOM   1259  CD2 PHE A  86       1.438  18.817 -10.798  1.00  0.55           C  
ATOM   1260  CE1 PHE A  86       2.344  19.666  -8.335  1.00  0.55           C  
ATOM   1261  CE2 PHE A  86       0.597  18.815  -9.722  1.00  0.55           C  
ATOM   1262  CZ  PHE A  86       1.056  19.242  -8.483  1.00  0.55           C  
ATOM   1263  H   PHE A  86       5.763  18.156 -10.798  1.00  0.55           H  
ATOM   1264  HA  PHE A  86       3.496  17.189 -12.323  1.00  0.55           H  
ATOM   1265 1HB  PHE A  86       4.478  19.928 -11.600  1.00  0.55           H  
ATOM   1266 2HB  PHE A  86       3.105  19.764 -12.664  1.00  0.55           H  
ATOM   1267  HD1 PHE A  86       4.205  20.020  -9.313  1.00  0.55           H  
ATOM   1268  HD2 PHE A  86       1.078  18.492 -11.772  1.00  0.55           H  
ATOM   1269  HE1 PHE A  86       2.696  20.005  -7.364  1.00  0.55           H  
ATOM   1270  HE2 PHE A  86      -0.432  18.486  -9.846  1.00  0.55           H  
ATOM   1271  HZ  PHE A  86       0.395  19.252  -7.627  1.00  0.55           H  
ATOM   1272  N   ARG A  87       5.779  18.851 -14.031  1.00  0.56           N  
ATOM   1273  CA  ARG A  87       6.278  19.162 -15.361  1.00  0.56           C  
ATOM   1274  C   ARG A  87       6.637  17.885 -16.097  1.00  0.56           C  
ATOM   1275  O   ARG A  87       6.361  17.756 -17.289  1.00  0.56           O  
ATOM   1276  CB  ARG A  87       7.473  20.097 -15.245  1.00  0.56           C  
ATOM   1277  CG  ARG A  87       7.096  21.521 -14.784  1.00  0.56           C  
ATOM   1278  CD  ARG A  87       8.269  22.351 -14.428  1.00  0.56           C  
ATOM   1279  NE  ARG A  87       7.865  23.696 -14.002  1.00  0.56           N  
ATOM   1280  CZ  ARG A  87       8.655  24.569 -13.340  1.00  0.56           C  
ATOM   1281  NH1 ARG A  87       9.885  24.235 -13.017  1.00  0.56           N  
ATOM   1282  NH2 ARG A  87       8.190  25.761 -13.015  1.00  0.56           N  
ATOM   1283  H   ARG A  87       6.338  19.147 -13.230  1.00  0.56           H  
ATOM   1284  HA  ARG A  87       5.495  19.669 -15.917  1.00  0.56           H  
ATOM   1285 1HB  ARG A  87       8.180  19.691 -14.522  1.00  0.56           H  
ATOM   1286 2HB  ARG A  87       7.982  20.170 -16.204  1.00  0.56           H  
ATOM   1287 1HG  ARG A  87       6.602  22.023 -15.601  1.00  0.56           H  
ATOM   1288 2HG  ARG A  87       6.420  21.472 -13.931  1.00  0.56           H  
ATOM   1289 1HD  ARG A  87       8.803  21.878 -13.602  1.00  0.56           H  
ATOM   1290 2HD  ARG A  87       8.931  22.446 -15.287  1.00  0.56           H  
ATOM   1291  HE  ARG A  87       6.928  23.994 -14.229  1.00  0.56           H  
ATOM   1292 1HH1 ARG A  87      10.242  23.321 -13.262  1.00  0.56           H  
ATOM   1293 2HH1 ARG A  87      10.472  24.891 -12.523  1.00  0.56           H  
ATOM   1294 1HH2 ARG A  87       7.248  26.019 -13.269  1.00  0.56           H  
ATOM   1295 2HH2 ARG A  87       8.777  26.416 -12.519  1.00  0.56           H  
ATOM   1296  N   LEU A  88       7.196  16.916 -15.369  1.00  0.56           N  
ATOM   1297  CA  LEU A  88       7.552  15.629 -15.929  1.00  0.56           C  
ATOM   1298  C   LEU A  88       6.306  14.945 -16.431  1.00  0.56           C  
ATOM   1299  O   LEU A  88       6.275  14.437 -17.554  1.00  0.56           O  
ATOM   1300  CB  LEU A  88       8.208  14.726 -14.883  1.00  0.56           C  
ATOM   1301  CG  LEU A  88       8.562  13.356 -15.374  1.00  0.56           C  
ATOM   1302  CD1 LEU A  88       9.580  13.493 -16.487  1.00  0.56           C  
ATOM   1303  CD2 LEU A  88       9.086  12.529 -14.239  1.00  0.56           C  
ATOM   1304  H   LEU A  88       7.416  17.092 -14.394  1.00  0.56           H  
ATOM   1305  HA  LEU A  88       8.237  15.782 -16.760  1.00  0.56           H  
ATOM   1306 1HB  LEU A  88       9.112  15.209 -14.520  1.00  0.56           H  
ATOM   1307 2HB  LEU A  88       7.525  14.610 -14.048  1.00  0.56           H  
ATOM   1308  HG  LEU A  88       7.677  12.882 -15.773  1.00  0.56           H  
ATOM   1309 1HD1 LEU A  88       9.851  12.517 -16.867  1.00  0.56           H  
ATOM   1310 2HD1 LEU A  88       9.159  14.094 -17.294  1.00  0.56           H  
ATOM   1311 3HD1 LEU A  88      10.472  13.984 -16.098  1.00  0.56           H  
ATOM   1312 1HD2 LEU A  88       9.327  11.536 -14.611  1.00  0.56           H  
ATOM   1313 2HD2 LEU A  88       9.974  13.000 -13.833  1.00  0.56           H  
ATOM   1314 3HD2 LEU A  88       8.335  12.452 -13.461  1.00  0.56           H  
ATOM   1315  N   ALA A  89       5.267  14.932 -15.596  1.00  0.57           N  
ATOM   1316  CA  ALA A  89       4.029  14.286 -15.969  1.00  0.57           C  
ATOM   1317  C   ALA A  89       3.462  14.908 -17.222  1.00  0.57           C  
ATOM   1318  O   ALA A  89       3.088  14.205 -18.159  1.00  0.57           O  
ATOM   1319  CB  ALA A  89       3.044  14.411 -14.826  1.00  0.57           C  
ATOM   1320  H   ALA A  89       5.353  15.357 -14.671  1.00  0.57           H  
ATOM   1321  HA  ALA A  89       4.229  13.243 -16.177  1.00  0.57           H  
ATOM   1322 1HB  ALA A  89       2.134  13.913 -15.095  1.00  0.57           H  
ATOM   1323 2HB  ALA A  89       3.450  13.961 -13.934  1.00  0.57           H  
ATOM   1324 3HB  ALA A  89       2.844  15.462 -14.631  1.00  0.57           H  
ATOM   1325  N   ALA A  90       3.473  16.236 -17.287  1.00  0.57           N  
ATOM   1326  CA  ALA A  90       2.991  16.925 -18.469  1.00  0.57           C  
ATOM   1327  C   ALA A  90       3.857  16.625 -19.703  1.00  0.57           C  
ATOM   1328  O   ALA A  90       3.351  16.489 -20.813  1.00  0.57           O  
ATOM   1329  CB  ALA A  90       2.960  18.412 -18.196  1.00  0.57           C  
ATOM   1330  H   ALA A  90       3.792  16.783 -16.484  1.00  0.57           H  
ATOM   1331  HA  ALA A  90       1.980  16.574 -18.675  1.00  0.57           H  
ATOM   1332 1HB  ALA A  90       2.568  18.936 -19.065  1.00  0.57           H  
ATOM   1333 2HB  ALA A  90       2.325  18.606 -17.333  1.00  0.57           H  
ATOM   1334 3HB  ALA A  90       3.970  18.761 -17.986  1.00  0.57           H  
ATOM   1335  N   ALA A  91       5.179  16.557 -19.515  1.00  0.58           N  
ATOM   1336  CA  ALA A  91       6.115  16.294 -20.606  1.00  0.58           C  
ATOM   1337  C   ALA A  91       5.985  14.891 -21.184  1.00  0.58           C  
ATOM   1338  O   ALA A  91       6.059  14.700 -22.399  1.00  0.58           O  
ATOM   1339  CB  ALA A  91       7.539  16.487 -20.122  1.00  0.58           C  
ATOM   1340  H   ALA A  91       5.557  16.711 -18.583  1.00  0.58           H  
ATOM   1341  HA  ALA A  91       5.904  17.008 -21.401  1.00  0.58           H  
ATOM   1342 1HB  ALA A  91       8.230  16.327 -20.946  1.00  0.58           H  
ATOM   1343 2HB  ALA A  91       7.655  17.500 -19.736  1.00  0.58           H  
ATOM   1344 3HB  ALA A  91       7.747  15.773 -19.328  1.00  0.58           H  
ATOM   1345  N   ARG A  92       5.798  13.903 -20.310  1.00  0.58           N  
ATOM   1346  CA  ARG A  92       5.704  12.514 -20.741  1.00  0.58           C  
ATOM   1347  C   ARG A  92       4.319  12.171 -21.228  1.00  0.58           C  
ATOM   1348  O   ARG A  92       4.157  11.452 -22.218  1.00  0.58           O  
ATOM   1349  CB  ARG A  92       6.009  11.572 -19.588  1.00  0.58           C  
ATOM   1350  CG  ARG A  92       7.431  11.509 -19.116  1.00  0.58           C  
ATOM   1351  CD  ARG A  92       7.513  10.726 -17.860  1.00  0.58           C  
ATOM   1352  NE  ARG A  92       7.111   9.349 -18.013  1.00  0.58           N  
ATOM   1353  CZ  ARG A  92       7.920   8.330 -18.351  1.00  0.58           C  
ATOM   1354  NH1 ARG A  92       9.194   8.534 -18.588  1.00  0.58           N  
ATOM   1355  NH2 ARG A  92       7.428   7.117 -18.419  1.00  0.58           N  
ATOM   1356  H   ARG A  92       5.760  14.123 -19.316  1.00  0.58           H  
ATOM   1357  HA  ARG A  92       6.416  12.350 -21.549  1.00  0.58           H  
ATOM   1358 1HB  ARG A  92       5.404  11.868 -18.727  1.00  0.58           H  
ATOM   1359 2HB  ARG A  92       5.708  10.565 -19.864  1.00  0.58           H  
ATOM   1360 1HG  ARG A  92       8.056  11.037 -19.872  1.00  0.58           H  
ATOM   1361 2HG  ARG A  92       7.787  12.522 -18.917  1.00  0.58           H  
ATOM   1362 1HD  ARG A  92       8.528  10.731 -17.484  1.00  0.58           H  
ATOM   1363 2HD  ARG A  92       6.858  11.183 -17.130  1.00  0.58           H  
ATOM   1364  HE  ARG A  92       6.147   9.129 -17.827  1.00  0.58           H  
ATOM   1365 1HH1 ARG A  92       9.581   9.463 -18.529  1.00  0.58           H  
ATOM   1366 2HH1 ARG A  92       9.788   7.752 -18.827  1.00  0.58           H  
ATOM   1367 1HH2 ARG A  92       6.455   6.961 -18.220  1.00  0.58           H  
ATOM   1368 2HH2 ARG A  92       8.042   6.316 -18.609  1.00  0.58           H  
ATOM   1369  N   PHE A  93       3.316  12.678 -20.523  1.00  0.59           N  
ATOM   1370  CA  PHE A  93       1.950  12.359 -20.829  1.00  0.59           C  
ATOM   1371  C   PHE A  93       1.068  13.607 -20.897  1.00  0.59           C  
ATOM   1372  O   PHE A  93       0.179  13.768 -20.063  1.00  0.59           O  
ATOM   1373  CB  PHE A  93       1.419  11.415 -19.775  1.00  0.59           C  
ATOM   1374  CG  PHE A  93       2.229  10.172 -19.645  1.00  0.59           C  
ATOM   1375  CD1 PHE A  93       2.976   9.887 -18.524  1.00  0.59           C  
ATOM   1376  CD2 PHE A  93       2.298   9.320 -20.689  1.00  0.59           C  
ATOM   1377  CE1 PHE A  93       3.717   8.723 -18.459  1.00  0.59           C  
ATOM   1378  CE2 PHE A  93       3.048   8.180 -20.637  1.00  0.59           C  
ATOM   1379  CZ  PHE A  93       3.748   7.876 -19.509  1.00  0.59           C  
ATOM   1380  H   PHE A  93       3.491  13.288 -19.727  1.00  0.59           H  
ATOM   1381  HA  PHE A  93       1.916  11.828 -21.773  1.00  0.59           H  
ATOM   1382 1HB  PHE A  93       1.423  11.936 -18.828  1.00  0.59           H  
ATOM   1383 2HB  PHE A  93       0.399  11.135 -20.006  1.00  0.59           H  
ATOM   1384  HD1 PHE A  93       2.957  10.577 -17.690  1.00  0.59           H  
ATOM   1385  HD2 PHE A  93       1.745   9.569 -21.587  1.00  0.59           H  
ATOM   1386  HE1 PHE A  93       4.279   8.474 -17.583  1.00  0.59           H  
ATOM   1387  HE2 PHE A  93       3.077   7.510 -21.501  1.00  0.59           H  
ATOM   1388  HZ  PHE A  93       4.336   6.959 -19.457  1.00  0.59           H  
ATOM   1389  N   PRO A  94       1.219  14.470 -21.917  1.00  0.59           N  
ATOM   1390  CA  PRO A  94       0.528  15.746 -22.057  1.00  0.59           C  
ATOM   1391  C   PRO A  94      -0.986  15.594 -22.185  1.00  0.59           C  
ATOM   1392  O   PRO A  94      -1.742  16.537 -21.926  1.00  0.59           O  
ATOM   1393  CB  PRO A  94       1.147  16.314 -23.345  1.00  0.59           C  
ATOM   1394  CG  PRO A  94       1.673  15.116 -24.095  1.00  0.59           C  
ATOM   1395  CD  PRO A  94       2.147  14.170 -23.029  1.00  0.59           C  
ATOM   1396  HA  PRO A  94       0.780  16.380 -21.195  1.00  0.59           H  
ATOM   1397 1HB  PRO A  94       0.384  16.865 -23.910  1.00  0.59           H  
ATOM   1398 2HB  PRO A  94       1.942  17.032 -23.081  1.00  0.59           H  
ATOM   1399 1HG  PRO A  94       0.872  14.686 -24.722  1.00  0.59           H  
ATOM   1400 2HG  PRO A  94       2.482  15.419 -24.774  1.00  0.59           H  
ATOM   1401 1HD  PRO A  94       2.048  13.154 -23.410  1.00  0.59           H  
ATOM   1402 2HD  PRO A  94       3.184  14.414 -22.740  1.00  0.59           H  
ATOM   1403  N   ASP A  95      -1.436  14.406 -22.580  1.00  0.58           N  
ATOM   1404  CA  ASP A  95      -2.856  14.154 -22.733  1.00  0.58           C  
ATOM   1405  C   ASP A  95      -3.484  13.542 -21.477  1.00  0.58           C  
ATOM   1406  O   ASP A  95      -4.686  13.271 -21.457  1.00  0.58           O  
ATOM   1407  CB  ASP A  95      -3.087  13.224 -23.919  1.00  0.58           C  
ATOM   1408  CG  ASP A  95      -2.686  13.858 -25.247  1.00  0.58           C  
ATOM   1409  OD1 ASP A  95      -2.949  15.021 -25.439  1.00  0.58           O  
ATOM   1410  OD2 ASP A  95      -2.103  13.173 -26.051  1.00  0.58           O  
ATOM   1411  H   ASP A  95      -0.787  13.663 -22.782  1.00  0.58           H  
ATOM   1412  HA  ASP A  95      -3.355  15.102 -22.932  1.00  0.58           H  
ATOM   1413 1HB  ASP A  95      -2.511  12.310 -23.777  1.00  0.58           H  
ATOM   1414 2HB  ASP A  95      -4.140  12.945 -23.964  1.00  0.58           H  
ATOM   1415  N   ALA A  96      -2.676  13.290 -20.442  1.00  0.58           N  
ATOM   1416  CA  ALA A  96      -3.202  12.711 -19.207  1.00  0.58           C  
ATOM   1417  C   ALA A  96      -3.715  13.804 -18.303  1.00  0.58           C  
ATOM   1418  O   ALA A  96      -3.252  14.946 -18.346  1.00  0.58           O  
ATOM   1419  CB  ALA A  96      -2.163  11.888 -18.463  1.00  0.58           C  
ATOM   1420  H   ALA A  96      -1.687  13.530 -20.479  1.00  0.58           H  
ATOM   1421  HA  ALA A  96      -4.038  12.059 -19.462  1.00  0.58           H  
ATOM   1422 1HB  ALA A  96      -2.613  11.472 -17.559  1.00  0.58           H  
ATOM   1423 2HB  ALA A  96      -1.817  11.075 -19.099  1.00  0.58           H  
ATOM   1424 3HB  ALA A  96      -1.324  12.525 -18.191  1.00  0.58           H  
ATOM   1425  N   VAL A  97      -4.650  13.433 -17.457  1.00  0.57           N  
ATOM   1426  CA  VAL A  97      -5.190  14.321 -16.448  1.00  0.57           C  
ATOM   1427  C   VAL A  97      -4.310  14.287 -15.220  1.00  0.57           C  
ATOM   1428  O   VAL A  97      -3.892  13.204 -14.812  1.00  0.57           O  
ATOM   1429  CB  VAL A  97      -6.606  13.884 -16.083  1.00  0.57           C  
ATOM   1430  CG1 VAL A  97      -7.113  14.694 -15.016  1.00  0.57           C  
ATOM   1431  CG2 VAL A  97      -7.476  13.991 -17.277  1.00  0.57           C  
ATOM   1432  H   VAL A  97      -4.992  12.472 -17.501  1.00  0.57           H  
ATOM   1433  HA  VAL A  97      -5.212  15.339 -16.842  1.00  0.57           H  
ATOM   1434  HB  VAL A  97      -6.595  12.851 -15.742  1.00  0.57           H  
ATOM   1435 1HG1 VAL A  97      -8.121  14.379 -14.773  1.00  0.57           H  
ATOM   1436 2HG1 VAL A  97      -6.482  14.598 -14.135  1.00  0.57           H  
ATOM   1437 3HG1 VAL A  97      -7.116  15.726 -15.360  1.00  0.57           H  
ATOM   1438 1HG2 VAL A  97      -8.488  13.683 -17.021  1.00  0.57           H  
ATOM   1439 2HG2 VAL A  97      -7.479  15.012 -17.618  1.00  0.57           H  
ATOM   1440 3HG2 VAL A  97      -7.079  13.348 -18.065  1.00  0.57           H  
ATOM   1441  N   LEU A  98      -3.961  15.439 -14.661  1.00  0.56           N  
ATOM   1442  CA  LEU A  98      -3.133  15.383 -13.470  1.00  0.56           C  
ATOM   1443  C   LEU A  98      -3.997  15.612 -12.232  1.00  0.56           C  
ATOM   1444  O   LEU A  98      -4.961  16.381 -12.232  1.00  0.56           O  
ATOM   1445  CB  LEU A  98      -1.998  16.422 -13.508  1.00  0.56           C  
ATOM   1446  CG  LEU A  98      -1.069  16.386 -14.758  1.00  0.56           C  
ATOM   1447  CD1 LEU A  98       0.023  17.469 -14.627  1.00  0.56           C  
ATOM   1448  CD2 LEU A  98      -0.492  15.030 -14.919  1.00  0.56           C  
ATOM   1449  H   LEU A  98      -4.293  16.332 -15.019  1.00  0.56           H  
ATOM   1450  HA  LEU A  98      -2.683  14.395 -13.390  1.00  0.56           H  
ATOM   1451 1HB  LEU A  98      -2.444  17.397 -13.492  1.00  0.56           H  
ATOM   1452 2HB  LEU A  98      -1.383  16.307 -12.614  1.00  0.56           H  
ATOM   1453  HG  LEU A  98      -1.660  16.624 -15.646  1.00  0.56           H  
ATOM   1454 1HD1 LEU A  98       0.658  17.460 -15.515  1.00  0.56           H  
ATOM   1455 2HD1 LEU A  98      -0.448  18.451 -14.529  1.00  0.56           H  
ATOM   1456 3HD1 LEU A  98       0.635  17.270 -13.750  1.00  0.56           H  
ATOM   1457 1HD2 LEU A  98       0.140  15.010 -15.809  1.00  0.56           H  
ATOM   1458 2HD2 LEU A  98       0.098  14.781 -14.037  1.00  0.56           H  
ATOM   1459 3HD2 LEU A  98      -1.303  14.316 -15.036  1.00  0.56           H  
ATOM   1460  N   VAL A  99      -3.650  14.915 -11.183  1.00  0.56           N  
ATOM   1461  CA  VAL A  99      -4.233  15.044  -9.859  1.00  0.56           C  
ATOM   1462  C   VAL A  99      -3.163  15.168  -8.799  1.00  0.56           C  
ATOM   1463  O   VAL A  99      -2.108  14.541  -8.920  1.00  0.56           O  
ATOM   1464  CB  VAL A  99      -5.188  13.905  -9.561  1.00  0.56           C  
ATOM   1465  CG1 VAL A  99      -5.543  13.937  -8.147  1.00  0.56           C  
ATOM   1466  CG2 VAL A  99      -6.460  14.080 -10.358  1.00  0.56           C  
ATOM   1467  H   VAL A  99      -2.911  14.222 -11.304  1.00  0.56           H  
ATOM   1468  HA  VAL A  99      -4.822  15.962  -9.835  1.00  0.56           H  
ATOM   1469  HB  VAL A  99      -4.727  12.985  -9.823  1.00  0.56           H  
ATOM   1470 1HG1 VAL A  99      -6.238  13.159  -7.958  1.00  0.56           H  
ATOM   1471 2HG1 VAL A  99      -4.665  13.790  -7.528  1.00  0.56           H  
ATOM   1472 3HG1 VAL A  99      -5.978  14.886  -7.923  1.00  0.56           H  
ATOM   1473 1HG2 VAL A  99      -7.130  13.268 -10.117  1.00  0.56           H  
ATOM   1474 2HG2 VAL A  99      -6.924  15.031 -10.087  1.00  0.56           H  
ATOM   1475 3HG2 VAL A  99      -6.244  14.070 -11.421  1.00  0.56           H  
ATOM   1476  N   ALA A 100      -3.390  16.008  -7.794  1.00  0.56           N  
ATOM   1477  CA  ALA A 100      -2.361  16.159  -6.778  1.00  0.56           C  
ATOM   1478  C   ALA A 100      -2.877  16.198  -5.359  1.00  0.56           C  
ATOM   1479  O   ALA A 100      -4.050  16.447  -5.105  1.00  0.56           O  
ATOM   1480  CB  ALA A 100      -1.587  17.420  -7.023  1.00  0.56           C  
ATOM   1481  H   ALA A 100      -4.279  16.514  -7.747  1.00  0.56           H  
ATOM   1482  HA  ALA A 100      -1.698  15.312  -6.868  1.00  0.56           H  
ATOM   1483 1HB  ALA A 100      -0.784  17.480  -6.297  1.00  0.56           H  
ATOM   1484 2HB  ALA A 100      -1.178  17.366  -8.016  1.00  0.56           H  
ATOM   1485 3HB  ALA A 100      -2.223  18.281  -6.934  1.00  0.56           H  
ATOM   1486  N   GLY A 101      -1.988  15.957  -4.422  1.00  0.57           N  
ATOM   1487  CA  GLY A 101      -2.371  16.113  -3.034  1.00  0.57           C  
ATOM   1488  C   GLY A 101      -1.235  15.882  -2.062  1.00  0.57           C  
ATOM   1489  O   GLY A 101      -0.090  15.653  -2.453  1.00  0.57           O  
ATOM   1490  H   GLY A 101      -1.053  15.648  -4.690  1.00  0.57           H  
ATOM   1491 1HA  GLY A 101      -2.775  17.114  -2.885  1.00  0.57           H  
ATOM   1492 2HA  GLY A 101      -3.175  15.413  -2.813  1.00  0.57           H  
ATOM   1493  N   GLY A 102      -1.558  15.961  -0.790  1.00  0.58           N  
ATOM   1494  CA  GLY A 102      -0.523  15.788   0.219  1.00  0.58           C  
ATOM   1495  C   GLY A 102      -1.007  15.994   1.637  1.00  0.58           C  
ATOM   1496  O   GLY A 102      -2.154  16.396   1.866  1.00  0.58           O  
ATOM   1497  H   GLY A 102      -2.536  16.151  -0.556  1.00  0.58           H  
ATOM   1498 1HA  GLY A 102      -0.108  14.785   0.129  1.00  0.58           H  
ATOM   1499 2HA  GLY A 102       0.295  16.480   0.017  1.00  0.58           H  
ATOM   1500  N   TYR A 103      -0.103  15.724   2.574  1.00  0.59           N  
ATOM   1501  CA  TYR A 103      -0.427  15.794   3.996  1.00  0.59           C  
ATOM   1502  C   TYR A 103       0.532  16.712   4.743  1.00  0.59           C  
ATOM   1503  O   TYR A 103       1.744  16.630   4.529  1.00  0.59           O  
ATOM   1504  CB  TYR A 103      -0.282  14.377   4.541  1.00  0.59           C  
ATOM   1505  CG  TYR A 103      -1.057  13.422   3.740  1.00  0.59           C  
ATOM   1506  CD1 TYR A 103      -0.455  12.922   2.591  1.00  0.59           C  
ATOM   1507  CD2 TYR A 103      -2.318  13.046   4.079  1.00  0.59           C  
ATOM   1508  CE1 TYR A 103      -1.127  12.074   1.784  1.00  0.59           C  
ATOM   1509  CE2 TYR A 103      -2.988  12.194   3.260  1.00  0.59           C  
ATOM   1510  CZ  TYR A 103      -2.393  11.720   2.119  1.00  0.59           C  
ATOM   1511  OH  TYR A 103      -3.050  10.888   1.321  1.00  0.59           O  
ATOM   1512  H   TYR A 103       0.815  15.405   2.254  1.00  0.59           H  
ATOM   1513  HA  TYR A 103      -1.440  16.168   4.123  1.00  0.59           H  
ATOM   1514 1HB  TYR A 103       0.770  14.073   4.526  1.00  0.59           H  
ATOM   1515 2HB  TYR A 103      -0.630  14.335   5.575  1.00  0.59           H  
ATOM   1516  HD1 TYR A 103       0.564  13.229   2.334  1.00  0.59           H  
ATOM   1517  HD2 TYR A 103      -2.786  13.428   4.986  1.00  0.59           H  
ATOM   1518  HE1 TYR A 103      -0.664  11.689   0.877  1.00  0.59           H  
ATOM   1519  HE2 TYR A 103      -4.006  11.886   3.507  1.00  0.59           H  
ATOM   1520  HH  TYR A 103      -3.822  10.542   1.782  1.00  0.59           H  
ATOM   1521  N   SER A 104       0.002  17.515   5.672  1.00  0.60           N  
ATOM   1522  CA  SER A 104       0.827  18.410   6.494  1.00  0.60           C  
ATOM   1523  C   SER A 104       1.712  19.246   5.611  1.00  0.60           C  
ATOM   1524  O   SER A 104       1.266  19.815   4.615  1.00  0.60           O  
ATOM   1525  CB  SER A 104       1.706  17.623   7.455  1.00  0.60           C  
ATOM   1526  OG  SER A 104       2.394  18.484   8.326  1.00  0.60           O  
ATOM   1527  H   SER A 104      -1.014  17.534   5.773  1.00  0.60           H  
ATOM   1528  HA  SER A 104       0.166  19.070   7.053  1.00  0.60           H  
ATOM   1529 1HB  SER A 104       1.101  16.959   8.031  1.00  0.60           H  
ATOM   1530 2HB  SER A 104       2.415  17.009   6.908  1.00  0.60           H  
ATOM   1531  HG  SER A 104       1.724  18.865   8.904  1.00  0.60           H  
ATOM   1532  N   ILE A 105       2.993  19.257   5.925  1.00  0.60           N  
ATOM   1533  CA  ILE A 105       3.954  19.929   5.069  1.00  0.60           C  
ATOM   1534  C   ILE A 105       3.827  19.526   3.599  1.00  0.60           C  
ATOM   1535  O   ILE A 105       4.089  20.337   2.710  1.00  0.60           O  
ATOM   1536  CB  ILE A 105       5.386  19.670   5.557  1.00  0.60           C  
ATOM   1537  CG1 ILE A 105       6.300  20.502   4.726  1.00  0.60           C  
ATOM   1538  CG2 ILE A 105       5.731  18.209   5.619  1.00  0.60           C  
ATOM   1539  CD1 ILE A 105       7.667  20.558   5.215  1.00  0.60           C  
ATOM   1540  H   ILE A 105       3.294  18.800   6.782  1.00  0.60           H  
ATOM   1541  HA  ILE A 105       3.769  21.000   5.124  1.00  0.60           H  
ATOM   1542  HB  ILE A 105       5.482  20.037   6.564  1.00  0.60           H  
ATOM   1543 1HG1 ILE A 105       6.317  20.091   3.715  1.00  0.60           H  
ATOM   1544 2HG1 ILE A 105       5.910  21.518   4.678  1.00  0.60           H  
ATOM   1545 1HG2 ILE A 105       6.743  18.090   6.000  1.00  0.60           H  
ATOM   1546 2HG2 ILE A 105       5.028  17.728   6.286  1.00  0.60           H  
ATOM   1547 3HG2 ILE A 105       5.669  17.761   4.662  1.00  0.60           H  
ATOM   1548 1HD1 ILE A 105       8.225  21.181   4.518  1.00  0.60           H  
ATOM   1549 2HD1 ILE A 105       7.693  20.990   6.206  1.00  0.60           H  
ATOM   1550 3HD1 ILE A 105       8.095  19.558   5.242  1.00  0.60           H  
ATOM   1551  N   GLY A 106       3.439  18.285   3.334  1.00  0.59           N  
ATOM   1552  CA  GLY A 106       3.269  17.816   1.978  1.00  0.59           C  
ATOM   1553  C   GLY A 106       2.158  18.599   1.292  1.00  0.59           C  
ATOM   1554  O   GLY A 106       2.216  18.888   0.091  1.00  0.59           O  
ATOM   1555  H   GLY A 106       3.200  17.660   4.093  1.00  0.59           H  
ATOM   1556 1HA  GLY A 106       4.200  17.923   1.431  1.00  0.59           H  
ATOM   1557 2HA  GLY A 106       3.019  16.761   2.007  1.00  0.59           H  
ATOM   1558  N   ALA A 107       1.125  18.945   2.051  1.00  0.58           N  
ATOM   1559  CA  ALA A 107       0.022  19.697   1.504  1.00  0.58           C  
ATOM   1560  C   ALA A 107       0.512  21.084   1.119  1.00  0.58           C  
ATOM   1561  O   ALA A 107       0.159  21.618   0.062  1.00  0.58           O  
ATOM   1562  CB  ALA A 107      -1.099  19.775   2.508  1.00  0.58           C  
ATOM   1563  H   ALA A 107       1.133  18.731   3.042  1.00  0.58           H  
ATOM   1564  HA  ALA A 107      -0.327  19.190   0.606  1.00  0.58           H  
ATOM   1565 1HB  ALA A 107      -1.896  20.336   2.085  1.00  0.58           H  
ATOM   1566 2HB  ALA A 107      -1.445  18.778   2.768  1.00  0.58           H  
ATOM   1567 3HB  ALA A 107      -0.754  20.270   3.394  1.00  0.58           H  
ATOM   1568  N   ALA A 108       1.371  21.653   1.984  1.00  0.57           N  
ATOM   1569  CA  ALA A 108       1.961  22.969   1.727  1.00  0.57           C  
ATOM   1570  C   ALA A 108       2.804  22.917   0.465  1.00  0.57           C  
ATOM   1571  O   ALA A 108       2.769  23.836  -0.358  1.00  0.57           O  
ATOM   1572  CB  ALA A 108       2.801  23.437   2.896  1.00  0.57           C  
ATOM   1573  H   ALA A 108       1.603  21.135   2.835  1.00  0.57           H  
ATOM   1574  HA  ALA A 108       1.166  23.678   1.569  1.00  0.57           H  
ATOM   1575 1HB  ALA A 108       3.202  24.417   2.658  1.00  0.57           H  
ATOM   1576 2HB  ALA A 108       2.189  23.499   3.791  1.00  0.57           H  
ATOM   1577 3HB  ALA A 108       3.623  22.750   3.068  1.00  0.57           H  
ATOM   1578  N   LEU A 109       3.523  21.806   0.290  1.00  0.56           N  
ATOM   1579  CA  LEU A 109       4.359  21.611  -0.877  1.00  0.56           C  
ATOM   1580  C   LEU A 109       3.545  21.560  -2.148  1.00  0.56           C  
ATOM   1581  O   LEU A 109       3.857  22.263  -3.113  1.00  0.56           O  
ATOM   1582  CB  LEU A 109       5.202  20.344  -0.745  1.00  0.56           C  
ATOM   1583  CG  LEU A 109       6.017  20.053  -1.930  1.00  0.56           C  
ATOM   1584  CD1 LEU A 109       6.889  21.182  -2.147  1.00  0.56           C  
ATOM   1585  CD2 LEU A 109       6.835  18.815  -1.722  1.00  0.56           C  
ATOM   1586  H   LEU A 109       3.526  21.100   1.027  1.00  0.56           H  
ATOM   1587  HA  LEU A 109       5.025  22.455  -0.955  1.00  0.56           H  
ATOM   1588 1HB  LEU A 109       5.863  20.445   0.118  1.00  0.56           H  
ATOM   1589 2HB  LEU A 109       4.548  19.500  -0.577  1.00  0.56           H  
ATOM   1590  HG  LEU A 109       5.373  19.930  -2.801  1.00  0.56           H  
ATOM   1591 1HD1 LEU A 109       7.457  20.954  -3.006  1.00  0.56           H  
ATOM   1592 2HD1 LEU A 109       6.303  22.083  -2.312  1.00  0.56           H  
ATOM   1593 3HD1 LEU A 109       7.544  21.325  -1.287  1.00  0.56           H  
ATOM   1594 1HD2 LEU A 109       7.448  18.640  -2.595  1.00  0.56           H  
ATOM   1595 2HD2 LEU A 109       7.470  18.965  -0.865  1.00  0.56           H  
ATOM   1596 3HD2 LEU A 109       6.188  17.967  -1.556  1.00  0.56           H  
ATOM   1597  N   THR A 110       2.489  20.754  -2.149  1.00  0.55           N  
ATOM   1598  CA  THR A 110       1.649  20.654  -3.322  1.00  0.55           C  
ATOM   1599  C   THR A 110       1.038  21.993  -3.663  1.00  0.55           C  
ATOM   1600  O   THR A 110       1.073  22.422  -4.815  1.00  0.55           O  
ATOM   1601  CB  THR A 110       0.533  19.627  -3.114  1.00  0.55           C  
ATOM   1602  OG1 THR A 110       1.121  18.346  -2.925  1.00  0.55           O  
ATOM   1603  CG2 THR A 110      -0.415  19.610  -4.295  1.00  0.55           C  
ATOM   1604  H   THR A 110       2.281  20.192  -1.322  1.00  0.55           H  
ATOM   1605  HA  THR A 110       2.265  20.335  -4.163  1.00  0.55           H  
ATOM   1606  HB  THR A 110      -0.024  19.884  -2.211  1.00  0.55           H  
ATOM   1607  HG1 THR A 110       1.591  18.343  -2.075  1.00  0.55           H  
ATOM   1608 1HG2 THR A 110      -1.199  18.876  -4.122  1.00  0.55           H  
ATOM   1609 2HG2 THR A 110      -0.854  20.590  -4.399  1.00  0.55           H  
ATOM   1610 3HG2 THR A 110       0.134  19.357  -5.195  1.00  0.55           H  
ATOM   1611  N   ALA A 111       0.496  22.678  -2.662  1.00  0.55           N  
ATOM   1612  CA  ALA A 111      -0.126  23.959  -2.917  1.00  0.55           C  
ATOM   1613  C   ALA A 111       0.863  24.967  -3.488  1.00  0.55           C  
ATOM   1614  O   ALA A 111       0.566  25.669  -4.463  1.00  0.55           O  
ATOM   1615  CB  ALA A 111      -0.692  24.484  -1.627  1.00  0.55           C  
ATOM   1616  H   ALA A 111       0.495  22.297  -1.714  1.00  0.55           H  
ATOM   1617  HA  ALA A 111      -0.921  23.815  -3.641  1.00  0.55           H  
ATOM   1618 1HB  ALA A 111      -1.177  25.440  -1.798  1.00  0.55           H  
ATOM   1619 2HB  ALA A 111      -1.412  23.769  -1.233  1.00  0.55           H  
ATOM   1620 3HB  ALA A 111       0.120  24.615  -0.916  1.00  0.55           H  
ATOM   1621  N   ALA A 112       2.069  25.014  -2.914  1.00  0.55           N  
ATOM   1622  CA  ALA A 112       3.084  25.935  -3.388  1.00  0.55           C  
ATOM   1623  C   ALA A 112       3.498  25.610  -4.816  1.00  0.55           C  
ATOM   1624  O   ALA A 112       3.647  26.508  -5.655  1.00  0.55           O  
ATOM   1625  CB  ALA A 112       4.279  25.875  -2.466  1.00  0.55           C  
ATOM   1626  H   ALA A 112       2.286  24.425  -2.109  1.00  0.55           H  
ATOM   1627  HA  ALA A 112       2.667  26.940  -3.374  1.00  0.55           H  
ATOM   1628 1HB  ALA A 112       5.028  26.580  -2.802  1.00  0.55           H  
ATOM   1629 2HB  ALA A 112       3.969  26.126  -1.448  1.00  0.55           H  
ATOM   1630 3HB  ALA A 112       4.686  24.866  -2.476  1.00  0.55           H  
ATOM   1631  N   ALA A 113       3.654  24.318  -5.104  1.00  0.55           N  
ATOM   1632  CA  ALA A 113       4.042  23.896  -6.431  1.00  0.55           C  
ATOM   1633  C   ALA A 113       2.983  24.268  -7.434  1.00  0.55           C  
ATOM   1634  O   ALA A 113       3.290  24.800  -8.490  1.00  0.55           O  
ATOM   1635  CB  ALA A 113       4.276  22.412  -6.443  1.00  0.55           C  
ATOM   1636  H   ALA A 113       3.523  23.612  -4.379  1.00  0.55           H  
ATOM   1637  HA  ALA A 113       4.960  24.411  -6.701  1.00  0.55           H  
ATOM   1638 1HB  ALA A 113       4.596  22.088  -7.432  1.00  0.55           H  
ATOM   1639 2HB  ALA A 113       5.036  22.207  -5.715  1.00  0.55           H  
ATOM   1640 3HB  ALA A 113       3.357  21.904  -6.166  1.00  0.55           H  
ATOM   1641  N   LEU A 114       1.721  24.065  -7.087  1.00  0.56           N  
ATOM   1642  CA  LEU A 114       0.662  24.394  -8.015  1.00  0.56           C  
ATOM   1643  C   LEU A 114       0.643  25.879  -8.306  1.00  0.56           C  
ATOM   1644  O   LEU A 114       0.545  26.288  -9.465  1.00  0.56           O  
ATOM   1645  CB  LEU A 114      -0.657  23.925  -7.425  1.00  0.56           C  
ATOM   1646  CG  LEU A 114      -0.851  22.420  -7.414  1.00  0.56           C  
ATOM   1647  CD1 LEU A 114      -1.951  22.113  -6.569  1.00  0.56           C  
ATOM   1648  CD2 LEU A 114      -1.157  21.942  -8.800  1.00  0.56           C  
ATOM   1649  H   LEU A 114       1.496  23.638  -6.188  1.00  0.56           H  
ATOM   1650  HA  LEU A 114       0.842  23.858  -8.940  1.00  0.56           H  
ATOM   1651 1HB  LEU A 114      -0.692  24.255  -6.390  1.00  0.56           H  
ATOM   1652 2HB  LEU A 114      -1.483  24.383  -7.969  1.00  0.56           H  
ATOM   1653  HG  LEU A 114       0.041  21.923  -7.037  1.00  0.56           H  
ATOM   1654 1HD1 LEU A 114      -2.096  21.037  -6.562  1.00  0.56           H  
ATOM   1655 2HD1 LEU A 114      -1.713  22.453  -5.578  1.00  0.56           H  
ATOM   1656 3HD1 LEU A 114      -2.836  22.621  -6.942  1.00  0.56           H  
ATOM   1657 1HD2 LEU A 114      -1.321  20.871  -8.781  1.00  0.56           H  
ATOM   1658 2HD2 LEU A 114      -2.055  22.438  -9.171  1.00  0.56           H  
ATOM   1659 3HD2 LEU A 114      -0.325  22.167  -9.441  1.00  0.56           H  
ATOM   1660  N   ALA A 115       0.829  26.700  -7.276  1.00  0.57           N  
ATOM   1661  CA  ALA A 115       0.845  28.145  -7.453  1.00  0.57           C  
ATOM   1662  C   ALA A 115       1.970  28.580  -8.404  1.00  0.57           C  
ATOM   1663  O   ALA A 115       1.804  29.504  -9.204  1.00  0.57           O  
ATOM   1664  CB  ALA A 115       1.003  28.822  -6.104  1.00  0.57           C  
ATOM   1665  H   ALA A 115       0.918  26.316  -6.332  1.00  0.57           H  
ATOM   1666  HA  ALA A 115      -0.108  28.446  -7.889  1.00  0.57           H  
ATOM   1667 1HB  ALA A 115       0.983  29.901  -6.233  1.00  0.57           H  
ATOM   1668 2HB  ALA A 115       0.180  28.516  -5.453  1.00  0.57           H  
ATOM   1669 3HB  ALA A 115       1.949  28.522  -5.659  1.00  0.57           H  
ATOM   1670  N   ALA A 116       3.113  27.891  -8.333  1.00  0.58           N  
ATOM   1671  CA  ALA A 116       4.285  28.197  -9.153  1.00  0.58           C  
ATOM   1672  C   ALA A 116       4.290  27.558 -10.566  1.00  0.58           C  
ATOM   1673  O   ALA A 116       5.237  27.773 -11.330  1.00  0.58           O  
ATOM   1674  CB  ALA A 116       5.524  27.783  -8.393  1.00  0.58           C  
ATOM   1675  H   ALA A 116       3.193  27.146  -7.636  1.00  0.58           H  
ATOM   1676  HA  ALA A 116       4.312  29.276  -9.294  1.00  0.58           H  
ATOM   1677 1HB  ALA A 116       6.413  28.051  -8.960  1.00  0.58           H  
ATOM   1678 2HB  ALA A 116       5.538  28.289  -7.430  1.00  0.58           H  
ATOM   1679 3HB  ALA A 116       5.499  26.728  -8.227  1.00  0.58           H  
ATOM   1680  N   LEU A 117       3.277  26.770 -10.923  1.00  0.59           N  
ATOM   1681  CA  LEU A 117       3.224  26.160 -12.256  1.00  0.59           C  
ATOM   1682  C   LEU A 117       2.785  27.097 -13.376  1.00  0.59           C  
ATOM   1683  O   LEU A 117       2.021  28.049 -13.187  1.00  0.59           O  
ATOM   1684  CB  LEU A 117       2.283  24.947 -12.317  1.00  0.59           C  
ATOM   1685  CG  LEU A 117       2.637  23.691 -11.590  1.00  0.59           C  
ATOM   1686  CD1 LEU A 117       1.452  22.758 -11.658  1.00  0.59           C  
ATOM   1687  CD2 LEU A 117       3.839  23.031 -12.279  1.00  0.59           C  
ATOM   1688  H   LEU A 117       2.507  26.601 -10.275  1.00  0.59           H  
ATOM   1689  HA  LEU A 117       4.226  25.809 -12.491  1.00  0.59           H  
ATOM   1690 1HB  LEU A 117       1.319  25.269 -11.918  1.00  0.59           H  
ATOM   1691 2HB  LEU A 117       2.129  24.688 -13.366  1.00  0.59           H  
ATOM   1692  HG  LEU A 117       2.861  23.909 -10.579  1.00  0.59           H  
ATOM   1693 1HD1 LEU A 117       1.678  21.840 -11.137  1.00  0.59           H  
ATOM   1694 2HD1 LEU A 117       0.598  23.240 -11.199  1.00  0.59           H  
ATOM   1695 3HD1 LEU A 117       1.225  22.548 -12.689  1.00  0.59           H  
ATOM   1696 1HD2 LEU A 117       4.094  22.124 -11.761  1.00  0.59           H  
ATOM   1697 2HD2 LEU A 117       3.580  22.803 -13.310  1.00  0.59           H  
ATOM   1698 3HD2 LEU A 117       4.680  23.698 -12.272  1.00  0.59           H  
ATOM   1699  N   ASP A 118       3.267  26.800 -14.579  1.00  0.60           N  
ATOM   1700  CA  ASP A 118       2.782  27.461 -15.780  1.00  0.60           C  
ATOM   1701  C   ASP A 118       1.292  27.123 -15.895  1.00  0.60           C  
ATOM   1702  O   ASP A 118       0.945  25.947 -15.738  1.00  0.60           O  
ATOM   1703  CB  ASP A 118       3.501  26.961 -17.041  1.00  0.60           C  
ATOM   1704  CG  ASP A 118       3.166  27.792 -18.303  1.00  0.60           C  
ATOM   1705  OD1 ASP A 118       2.099  27.613 -18.879  1.00  0.60           O  
ATOM   1706  OD2 ASP A 118       3.984  28.604 -18.674  1.00  0.60           O  
ATOM   1707  H   ASP A 118       3.945  26.058 -14.664  1.00  0.60           H  
ATOM   1708  HA  ASP A 118       2.958  28.524 -15.678  1.00  0.60           H  
ATOM   1709 1HB  ASP A 118       4.580  26.998 -16.882  1.00  0.60           H  
ATOM   1710 2HB  ASP A 118       3.235  25.919 -17.226  1.00  0.60           H  
ATOM   1711  N   PRO A 119       0.393  28.082 -16.185  1.00  0.61           N  
ATOM   1712  CA  PRO A 119      -1.030  27.863 -16.392  1.00  0.61           C  
ATOM   1713  C   PRO A 119      -1.322  26.704 -17.356  1.00  0.61           C  
ATOM   1714  O   PRO A 119      -2.346  26.034 -17.209  1.00  0.61           O  
ATOM   1715  CB  PRO A 119      -1.472  29.206 -16.992  1.00  0.61           C  
ATOM   1716  CG  PRO A 119      -0.533  30.215 -16.376  1.00  0.61           C  
ATOM   1717  CD  PRO A 119       0.803  29.504 -16.298  1.00  0.61           C  
ATOM   1718  HA  PRO A 119      -1.513  27.693 -15.430  1.00  0.61           H  
ATOM   1719 1HB  PRO A 119      -1.398  29.168 -18.090  1.00  0.61           H  
ATOM   1720 2HB  PRO A 119      -2.527  29.398 -16.748  1.00  0.61           H  
ATOM   1721 1HG  PRO A 119      -0.492  31.117 -17.005  1.00  0.61           H  
ATOM   1722 2HG  PRO A 119      -0.905  30.532 -15.393  1.00  0.61           H  
ATOM   1723 1HD  PRO A 119       1.395  29.679 -17.210  1.00  0.61           H  
ATOM   1724 2HD  PRO A 119       1.310  29.844 -15.384  1.00  0.61           H  
ATOM   1725  N   ALA A 120      -0.441  26.454 -18.340  1.00  0.62           N  
ATOM   1726  CA  ALA A 120      -0.656  25.367 -19.292  1.00  0.62           C  
ATOM   1727  C   ALA A 120      -0.707  24.010 -18.591  1.00  0.62           C  
ATOM   1728  O   ALA A 120      -1.398  23.091 -19.036  1.00  0.62           O  
ATOM   1729  CB  ALA A 120       0.445  25.365 -20.330  1.00  0.62           C  
ATOM   1730  H   ALA A 120       0.419  27.005 -18.448  1.00  0.62           H  
ATOM   1731  HA  ALA A 120      -1.612  25.532 -19.783  1.00  0.62           H  
ATOM   1732 1HB  ALA A 120       0.267  24.571 -21.052  1.00  0.62           H  
ATOM   1733 2HB  ALA A 120       0.463  26.329 -20.839  1.00  0.62           H  
ATOM   1734 3HB  ALA A 120       1.403  25.203 -19.834  1.00  0.62           H  
ATOM   1735  N   ILE A 121       0.060  23.869 -17.513  1.00  0.62           N  
ATOM   1736  CA  ILE A 121       0.111  22.625 -16.765  1.00  0.62           C  
ATOM   1737  C   ILE A 121      -0.979  22.647 -15.732  1.00  0.62           C  
ATOM   1738  O   ILE A 121      -1.675  21.658 -15.530  1.00  0.62           O  
ATOM   1739  CB  ILE A 121       1.442  22.394 -16.051  1.00  0.62           C  
ATOM   1740  CG1 ILE A 121       2.563  22.256 -17.044  1.00  0.62           C  
ATOM   1741  CG2 ILE A 121       1.351  21.106 -15.197  1.00  0.62           C  
ATOM   1742  CD1 ILE A 121       3.905  22.241 -16.387  1.00  0.62           C  
ATOM   1743  H   ILE A 121       0.582  24.669 -17.166  1.00  0.62           H  
ATOM   1744  HA  ILE A 121      -0.070  21.794 -17.441  1.00  0.62           H  
ATOM   1745  HB  ILE A 121       1.662  23.249 -15.409  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 121       2.436  21.330 -17.597  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 121       2.526  23.090 -17.747  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 121       2.294  20.944 -14.679  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 121       0.548  21.206 -14.470  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 121       1.144  20.256 -15.843  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 121       4.678  22.134 -17.147  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 121       4.052  23.172 -15.842  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 121       3.952  21.404 -15.693  1.00  0.62           H  
ATOM   1754  N   ARG A 122      -1.151  23.794 -15.083  1.00  0.62           N  
ATOM   1755  CA  ARG A 122      -2.170  23.918 -14.049  1.00  0.62           C  
ATOM   1756  C   ARG A 122      -3.544  23.548 -14.605  1.00  0.62           C  
ATOM   1757  O   ARG A 122      -4.336  22.889 -13.936  1.00  0.62           O  
ATOM   1758  CB  ARG A 122      -2.221  25.315 -13.488  1.00  0.62           C  
ATOM   1759  CG  ARG A 122      -3.116  25.455 -12.301  1.00  0.62           C  
ATOM   1760  CD  ARG A 122      -3.066  26.809 -11.715  1.00  0.62           C  
ATOM   1761  NE  ARG A 122      -1.754  27.139 -11.248  1.00  0.62           N  
ATOM   1762  CZ  ARG A 122      -0.929  28.013 -11.824  1.00  0.62           C  
ATOM   1763  NH1 ARG A 122      -1.272  28.682 -12.890  1.00  0.62           N  
ATOM   1764  NH2 ARG A 122       0.231  28.175 -11.294  1.00  0.62           N  
ATOM   1765  H   ARG A 122      -0.549  24.588 -15.309  1.00  0.62           H  
ATOM   1766  HA  ARG A 122      -1.923  23.235 -13.237  1.00  0.62           H  
ATOM   1767 1HB  ARG A 122      -1.214  25.644 -13.216  1.00  0.62           H  
ATOM   1768 2HB  ARG A 122      -2.593  25.990 -14.253  1.00  0.62           H  
ATOM   1769 1HG  ARG A 122      -4.142  25.253 -12.608  1.00  0.62           H  
ATOM   1770 2HG  ARG A 122      -2.815  24.737 -11.534  1.00  0.62           H  
ATOM   1771 1HD  ARG A 122      -3.370  27.549 -12.452  1.00  0.62           H  
ATOM   1772 2HD  ARG A 122      -3.731  26.847 -10.870  1.00  0.62           H  
ATOM   1773  HE  ARG A 122      -1.398  26.656 -10.421  1.00  0.62           H  
ATOM   1774 1HH1 ARG A 122      -2.185  28.550 -13.298  1.00  0.62           H  
ATOM   1775 2HH1 ARG A 122      -0.614  29.331 -13.296  1.00  0.62           H  
ATOM   1776 1HH2 ARG A 122       0.453  27.633 -10.459  1.00  0.62           H  
ATOM   1777 2HH2 ARG A 122       0.919  28.791 -11.715  1.00  0.62           H  
ATOM   1778  N   ALA A 123      -3.805  23.928 -15.857  1.00  0.61           N  
ATOM   1779  CA  ALA A 123      -5.053  23.634 -16.549  1.00  0.61           C  
ATOM   1780  C   ALA A 123      -5.334  22.131 -16.618  1.00  0.61           C  
ATOM   1781  O   ALA A 123      -6.497  21.723 -16.733  1.00  0.61           O  
ATOM   1782  CB  ALA A 123      -5.004  24.191 -17.961  1.00  0.61           C  
ATOM   1783  H   ALA A 123      -3.117  24.493 -16.353  1.00  0.61           H  
ATOM   1784  HA  ALA A 123      -5.864  24.108 -15.998  1.00  0.61           H  
ATOM   1785 1HB  ALA A 123      -5.945  23.993 -18.467  1.00  0.61           H  
ATOM   1786 2HB  ALA A 123      -4.828  25.266 -17.920  1.00  0.61           H  
ATOM   1787 3HB  ALA A 123      -4.186  23.712 -18.505  1.00  0.61           H  
ATOM   1788  N   ARG A 124      -4.274  21.308 -16.605  1.00  0.59           N  
ATOM   1789  CA  ARG A 124      -4.402  19.865 -16.689  1.00  0.59           C  
ATOM   1790  C   ARG A 124      -4.643  19.255 -15.308  1.00  0.59           C  
ATOM   1791  O   ARG A 124      -4.903  18.052 -15.209  1.00  0.59           O  
ATOM   1792  CB  ARG A 124      -3.135  19.212 -17.264  1.00  0.59           C  
ATOM   1793  CG  ARG A 124      -2.789  19.491 -18.727  1.00  0.59           C  
ATOM   1794  CD  ARG A 124      -1.516  18.751 -19.130  1.00  0.59           C  
ATOM   1795  NE  ARG A 124      -1.203  18.883 -20.567  1.00  0.59           N  
ATOM   1796  CZ  ARG A 124      -0.452  19.855 -21.128  1.00  0.59           C  
ATOM   1797  NH1 ARG A 124       0.089  20.777 -20.380  1.00  0.59           N  
ATOM   1798  NH2 ARG A 124      -0.255  19.884 -22.439  1.00  0.59           N  
ATOM   1799  H   ARG A 124      -3.340  21.683 -16.476  1.00  0.59           H  
ATOM   1800  HA  ARG A 124      -5.248  19.627 -17.333  1.00  0.59           H  
ATOM   1801 1HB  ARG A 124      -2.277  19.508 -16.665  1.00  0.59           H  
ATOM   1802 2HB  ARG A 124      -3.225  18.127 -17.168  1.00  0.59           H  
ATOM   1803 1HG  ARG A 124      -3.603  19.162 -19.371  1.00  0.59           H  
ATOM   1804 2HG  ARG A 124      -2.621  20.565 -18.860  1.00  0.59           H  
ATOM   1805 1HD  ARG A 124      -0.676  19.148 -18.559  1.00  0.59           H  
ATOM   1806 2HD  ARG A 124      -1.634  17.686 -18.909  1.00  0.59           H  
ATOM   1807  HE  ARG A 124      -1.568  18.150 -21.184  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 124      -0.074  20.757 -19.386  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 124       0.656  21.495 -20.800  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 124      -0.698  19.202 -23.049  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 124       0.305  20.619 -22.841  1.00  0.59           H  
ATOM   1812  N   VAL A 125      -4.565  20.060 -14.237  1.00  0.58           N  
ATOM   1813  CA  VAL A 125      -4.725  19.503 -12.905  1.00  0.58           C  
ATOM   1814  C   VAL A 125      -6.201  19.512 -12.518  1.00  0.58           C  
ATOM   1815  O   VAL A 125      -6.772  20.554 -12.164  1.00  0.58           O  
ATOM   1816  CB  VAL A 125      -3.893  20.285 -11.855  1.00  0.58           C  
ATOM   1817  CG1 VAL A 125      -4.088  19.633 -10.460  1.00  0.58           C  
ATOM   1818  CG2 VAL A 125      -2.398  20.281 -12.247  1.00  0.58           C  
ATOM   1819  H   VAL A 125      -4.391  21.057 -14.335  1.00  0.58           H  
ATOM   1820  HA  VAL A 125      -4.364  18.491 -12.919  1.00  0.58           H  
ATOM   1821  HB  VAL A 125      -4.249  21.303 -11.813  1.00  0.58           H  
ATOM   1822 1HG1 VAL A 125      -3.528  20.186  -9.712  1.00  0.58           H  
ATOM   1823 2HG1 VAL A 125      -5.134  19.638 -10.196  1.00  0.58           H  
ATOM   1824 3HG1 VAL A 125      -3.737  18.598 -10.488  1.00  0.58           H  
ATOM   1825 1HG2 VAL A 125      -1.823  20.842 -11.514  1.00  0.58           H  
ATOM   1826 2HG2 VAL A 125      -2.031  19.266 -12.283  1.00  0.58           H  
ATOM   1827 3HG2 VAL A 125      -2.282  20.743 -13.225  1.00  0.58           H  
ATOM   1828  N   ALA A 126      -6.819  18.340 -12.647  1.00  0.56           N  
ATOM   1829  CA  ALA A 126      -8.252  18.124 -12.450  1.00  0.56           C  
ATOM   1830  C   ALA A 126      -8.695  18.411 -11.052  1.00  0.56           C  
ATOM   1831  O   ALA A 126      -9.802  18.885 -10.824  1.00  0.56           O  
ATOM   1832  CB  ALA A 126      -8.616  16.715 -12.775  1.00  0.56           C  
ATOM   1833  H   ALA A 126      -6.227  17.545 -12.886  1.00  0.56           H  
ATOM   1834  HA  ALA A 126      -8.791  18.800 -13.115  1.00  0.56           H  
ATOM   1835 1HB  ALA A 126      -9.689  16.578 -12.649  1.00  0.56           H  
ATOM   1836 2HB  ALA A 126      -8.363  16.555 -13.770  1.00  0.56           H  
ATOM   1837 3HB  ALA A 126      -8.081  16.028 -12.124  1.00  0.56           H  
ATOM   1838  N   GLY A 127      -7.848  18.111 -10.102  1.00  0.55           N  
ATOM   1839  CA  GLY A 127      -8.250  18.315  -8.739  1.00  0.55           C  
ATOM   1840  C   GLY A 127      -7.147  18.034  -7.776  1.00  0.55           C  
ATOM   1841  O   GLY A 127      -6.194  17.306  -8.084  1.00  0.55           O  
ATOM   1842  H   GLY A 127      -6.936  17.743 -10.331  1.00  0.55           H  
ATOM   1843 1HA  GLY A 127      -8.563  19.334  -8.620  1.00  0.55           H  
ATOM   1844 2HA  GLY A 127      -9.110  17.688  -8.510  1.00  0.55           H  
ATOM   1845  N   VAL A 128      -7.285  18.660  -6.621  1.00  0.54           N  
ATOM   1846  CA  VAL A 128      -6.313  18.553  -5.569  1.00  0.54           C  
ATOM   1847  C   VAL A 128      -6.914  18.251  -4.207  1.00  0.54           C  
ATOM   1848  O   VAL A 128      -7.907  18.878  -3.816  1.00  0.54           O  
ATOM   1849  CB  VAL A 128      -5.514  19.864  -5.485  1.00  0.54           C  
ATOM   1850  CG1 VAL A 128      -4.480  19.802  -4.373  1.00  0.54           C  
ATOM   1851  CG2 VAL A 128      -4.871  20.130  -6.791  1.00  0.54           C  
ATOM   1852  H   VAL A 128      -8.100  19.259  -6.503  1.00  0.54           H  
ATOM   1853  HA  VAL A 128      -5.653  17.763  -5.851  1.00  0.54           H  
ATOM   1854  HB  VAL A 128      -6.197  20.672  -5.259  1.00  0.54           H  
ATOM   1855 1HG1 VAL A 128      -3.938  20.739  -4.325  1.00  0.54           H  
ATOM   1856 2HG1 VAL A 128      -4.973  19.626  -3.428  1.00  0.54           H  
ATOM   1857 3HG1 VAL A 128      -3.781  18.995  -4.572  1.00  0.54           H  
ATOM   1858 1HG2 VAL A 128      -4.368  21.047  -6.732  1.00  0.54           H  
ATOM   1859 2HG2 VAL A 128      -4.184  19.335  -7.029  1.00  0.54           H  
ATOM   1860 3HG2 VAL A 128      -5.604  20.198  -7.558  1.00  0.54           H  
ATOM   1861  N   VAL A 129      -6.313  17.295  -3.498  1.00  0.54           N  
ATOM   1862  CA  VAL A 129      -6.743  17.012  -2.135  1.00  0.54           C  
ATOM   1863  C   VAL A 129      -5.638  17.211  -1.113  1.00  0.54           C  
ATOM   1864  O   VAL A 129      -4.606  16.526  -1.129  1.00  0.54           O  
ATOM   1865  CB  VAL A 129      -7.296  15.604  -1.952  1.00  0.54           C  
ATOM   1866  CG1 VAL A 129      -7.617  15.459  -0.530  1.00  0.54           C  
ATOM   1867  CG2 VAL A 129      -8.564  15.420  -2.745  1.00  0.54           C  
ATOM   1868  H   VAL A 129      -5.513  16.816  -3.916  1.00  0.54           H  
ATOM   1869  HA  VAL A 129      -7.546  17.698  -1.892  1.00  0.54           H  
ATOM   1870  HB  VAL A 129      -6.551  14.863  -2.240  1.00  0.54           H  
ATOM   1871 1HG1 VAL A 129      -8.018  14.491  -0.332  1.00  0.54           H  
ATOM   1872 2HG1 VAL A 129      -6.725  15.604   0.054  1.00  0.54           H  
ATOM   1873 3HG1 VAL A 129      -8.340  16.227  -0.270  1.00  0.54           H  
ATOM   1874 1HG2 VAL A 129      -8.970  14.423  -2.583  1.00  0.54           H  
ATOM   1875 2HG2 VAL A 129      -9.289  16.157  -2.432  1.00  0.54           H  
ATOM   1876 3HG2 VAL A 129      -8.349  15.555  -3.777  1.00  0.54           H  
ATOM   1877  N   LEU A 130      -5.896  18.123  -0.195  1.00  0.54           N  
ATOM   1878  CA  LEU A 130      -4.935  18.433   0.837  1.00  0.54           C  
ATOM   1879  C   LEU A 130      -5.463  17.985   2.205  1.00  0.54           C  
ATOM   1880  O   LEU A 130      -6.654  18.142   2.480  1.00  0.54           O  
ATOM   1881  CB  LEU A 130      -4.690  19.932   0.830  1.00  0.54           C  
ATOM   1882  CG  LEU A 130      -4.240  20.583  -0.514  1.00  0.54           C  
ATOM   1883  CD1 LEU A 130      -4.062  22.066  -0.293  1.00  0.54           C  
ATOM   1884  CD2 LEU A 130      -2.950  19.968  -1.030  1.00  0.54           C  
ATOM   1885  H   LEU A 130      -6.790  18.620  -0.238  1.00  0.54           H  
ATOM   1886  HA  LEU A 130      -4.003  17.906   0.636  1.00  0.54           H  
ATOM   1887 1HB  LEU A 130      -5.606  20.404   1.120  1.00  0.54           H  
ATOM   1888 2HB  LEU A 130      -3.969  20.156   1.573  1.00  0.54           H  
ATOM   1889  HG  LEU A 130      -5.025  20.442  -1.249  1.00  0.54           H  
ATOM   1890 1HD1 LEU A 130      -3.770  22.543  -1.208  1.00  0.54           H  
ATOM   1891 2HD1 LEU A 130      -4.983  22.513   0.064  1.00  0.54           H  
ATOM   1892 3HD1 LEU A 130      -3.287  22.208   0.436  1.00  0.54           H  
ATOM   1893 1HD2 LEU A 130      -2.668  20.446  -1.969  1.00  0.54           H  
ATOM   1894 2HD2 LEU A 130      -2.178  20.127  -0.310  1.00  0.54           H  
ATOM   1895 3HD2 LEU A 130      -3.082  18.900  -1.192  1.00  0.54           H  
ATOM   1896  N   PHE A 131      -4.587  17.468   3.063  1.00  0.54           N  
ATOM   1897  CA  PHE A 131      -4.986  17.061   4.415  1.00  0.54           C  
ATOM   1898  C   PHE A 131      -4.178  17.767   5.508  1.00  0.54           C  
ATOM   1899  O   PHE A 131      -2.943  17.696   5.527  1.00  0.54           O  
ATOM   1900  CB  PHE A 131      -4.776  15.567   4.570  1.00  0.54           C  
ATOM   1901  CG  PHE A 131      -5.574  14.694   3.674  1.00  0.54           C  
ATOM   1902  CD1 PHE A 131      -5.135  14.412   2.407  1.00  0.54           C  
ATOM   1903  CD2 PHE A 131      -6.739  14.117   4.110  1.00  0.54           C  
ATOM   1904  CE1 PHE A 131      -5.837  13.567   1.612  1.00  0.54           C  
ATOM   1905  CE2 PHE A 131      -7.454  13.271   3.317  1.00  0.54           C  
ATOM   1906  CZ  PHE A 131      -6.996  12.994   2.070  1.00  0.54           C  
ATOM   1907  H   PHE A 131      -3.628  17.303   2.752  1.00  0.54           H  
ATOM   1908  HA  PHE A 131      -6.042  17.298   4.561  1.00  0.54           H  
ATOM   1909 1HB  PHE A 131      -3.742  15.374   4.379  1.00  0.54           H  
ATOM   1910 2HB  PHE A 131      -4.980  15.277   5.599  1.00  0.54           H  
ATOM   1911  HD1 PHE A 131      -4.206  14.861   2.047  1.00  0.54           H  
ATOM   1912  HD2 PHE A 131      -7.084  14.342   5.098  1.00  0.54           H  
ATOM   1913  HE1 PHE A 131      -5.470  13.347   0.608  1.00  0.54           H  
ATOM   1914  HE2 PHE A 131      -8.382  12.816   3.683  1.00  0.54           H  
ATOM   1915  HZ  PHE A 131      -7.536  12.325   1.441  1.00  0.54           H  
ATOM   1916  N   GLY A 132      -4.861  18.484   6.401  1.00  0.55           N  
ATOM   1917  CA  GLY A 132      -4.158  19.176   7.483  1.00  0.55           C  
ATOM   1918  C   GLY A 132      -3.286  20.315   6.955  1.00  0.55           C  
ATOM   1919  O   GLY A 132      -2.218  20.585   7.495  1.00  0.55           O  
ATOM   1920  H   GLY A 132      -5.884  18.507   6.359  1.00  0.55           H  
ATOM   1921 1HA  GLY A 132      -4.887  19.562   8.194  1.00  0.55           H  
ATOM   1922 2HA  GLY A 132      -3.552  18.470   8.037  1.00  0.55           H  
ATOM   1923  N   TYR A 133      -3.713  20.950   5.871  1.00  0.55           N  
ATOM   1924  CA  TYR A 133      -2.937  21.995   5.210  1.00  0.55           C  
ATOM   1925  C   TYR A 133      -2.544  23.147   6.171  1.00  0.55           C  
ATOM   1926  O   TYR A 133      -3.410  23.930   6.563  1.00  0.55           O  
ATOM   1927  CB  TYR A 133      -3.802  22.453   4.022  1.00  0.55           C  
ATOM   1928  CG  TYR A 133      -3.320  23.545   3.092  1.00  0.55           C  
ATOM   1929  CD1 TYR A 133      -2.070  23.511   2.535  1.00  0.55           C  
ATOM   1930  CD2 TYR A 133      -4.214  24.549   2.714  1.00  0.55           C  
ATOM   1931  CE1 TYR A 133      -1.704  24.486   1.641  1.00  0.55           C  
ATOM   1932  CE2 TYR A 133      -3.842  25.543   1.817  1.00  0.55           C  
ATOM   1933  CZ  TYR A 133      -2.587  25.514   1.279  1.00  0.55           C  
ATOM   1934  OH  TYR A 133      -2.153  26.494   0.384  1.00  0.55           O  
ATOM   1935  H   TYR A 133      -4.610  20.684   5.491  1.00  0.55           H  
ATOM   1936  HA  TYR A 133      -2.063  21.532   4.784  1.00  0.55           H  
ATOM   1937 1HB  TYR A 133      -4.007  21.581   3.410  1.00  0.55           H  
ATOM   1938 2HB  TYR A 133      -4.760  22.766   4.412  1.00  0.55           H  
ATOM   1939  HD1 TYR A 133      -1.372  22.722   2.800  1.00  0.55           H  
ATOM   1940  HD2 TYR A 133      -5.214  24.552   3.128  1.00  0.55           H  
ATOM   1941  HE1 TYR A 133      -0.733  24.470   1.211  1.00  0.55           H  
ATOM   1942  HE2 TYR A 133      -4.545  26.334   1.534  1.00  0.55           H  
ATOM   1943  HH  TYR A 133      -2.453  27.411   0.657  1.00  0.55           H  
ATOM   1944  N   PRO A 134      -1.224  23.340   6.481  1.00  0.56           N  
ATOM   1945  CA  PRO A 134      -0.664  24.362   7.372  1.00  0.56           C  
ATOM   1946  C   PRO A 134      -0.968  25.787   6.943  1.00  0.56           C  
ATOM   1947  O   PRO A 134      -0.881  26.727   7.730  1.00  0.56           O  
ATOM   1948  CB  PRO A 134       0.851  24.122   7.280  1.00  0.56           C  
ATOM   1949  CG  PRO A 134       0.994  22.686   6.855  1.00  0.56           C  
ATOM   1950  CD  PRO A 134      -0.178  22.426   5.937  1.00  0.56           C  
ATOM   1951  HA  PRO A 134      -1.014  24.183   8.395  1.00  0.56           H  
ATOM   1952 1HB  PRO A 134       1.302  24.831   6.568  1.00  0.56           H  
ATOM   1953 2HB  PRO A 134       1.315  24.315   8.260  1.00  0.56           H  
ATOM   1954 1HG  PRO A 134       1.955  22.531   6.346  1.00  0.56           H  
ATOM   1955 2HG  PRO A 134       0.991  22.024   7.732  1.00  0.56           H  
ATOM   1956 1HD  PRO A 134       0.068  22.666   4.892  1.00  0.56           H  
ATOM   1957 2HD  PRO A 134      -0.430  21.376   6.078  1.00  0.56           H  
ATOM   1958  N   LEU A 135      -1.266  25.949   5.666  1.00  0.57           N  
ATOM   1959  CA  LEU A 135      -1.517  27.252   5.100  1.00  0.57           C  
ATOM   1960  C   LEU A 135      -3.011  27.507   4.882  1.00  0.57           C  
ATOM   1961  O   LEU A 135      -3.391  28.544   4.338  1.00  0.57           O  
ATOM   1962  CB  LEU A 135      -0.763  27.318   3.787  1.00  0.57           C  
ATOM   1963  CG  LEU A 135       0.730  27.074   3.873  1.00  0.57           C  
ATOM   1964  CD1 LEU A 135       1.283  27.048   2.489  1.00  0.57           C  
ATOM   1965  CD2 LEU A 135       1.387  28.152   4.700  1.00  0.57           C  
ATOM   1966  H   LEU A 135      -1.324  25.145   5.062  1.00  0.57           H  
ATOM   1967  HA  LEU A 135      -1.129  28.011   5.778  1.00  0.57           H  
ATOM   1968 1HB  LEU A 135      -1.151  26.597   3.163  1.00  0.57           H  
ATOM   1969 2HB  LEU A 135      -0.930  28.298   3.325  1.00  0.57           H  
ATOM   1970  HG  LEU A 135       0.916  26.101   4.327  1.00  0.57           H  
ATOM   1971 1HD1 LEU A 135       2.323  26.857   2.546  1.00  0.57           H  
ATOM   1972 2HD1 LEU A 135       0.803  26.261   1.911  1.00  0.57           H  
ATOM   1973 3HD1 LEU A 135       1.109  28.008   2.002  1.00  0.57           H  
ATOM   1974 1HD2 LEU A 135       2.463  27.971   4.750  1.00  0.57           H  
ATOM   1975 2HD2 LEU A 135       1.201  29.118   4.229  1.00  0.57           H  
ATOM   1976 3HD2 LEU A 135       0.968  28.146   5.708  1.00  0.57           H  
ATOM   1977  N   TYR A 136      -3.866  26.582   5.330  1.00  0.58           N  
ATOM   1978  CA  TYR A 136      -5.313  26.692   5.129  1.00  0.58           C  
ATOM   1979  C   TYR A 136      -5.846  28.012   5.632  1.00  0.58           C  
ATOM   1980  O   TYR A 136      -6.520  28.745   4.908  1.00  0.58           O  
ATOM   1981  CB  TYR A 136      -5.998  25.531   5.853  1.00  0.58           C  
ATOM   1982  CG  TYR A 136      -7.494  25.463   5.855  1.00  0.58           C  
ATOM   1983  CD1 TYR A 136      -8.164  24.960   4.778  1.00  0.58           C  
ATOM   1984  CD2 TYR A 136      -8.193  25.873   6.965  1.00  0.58           C  
ATOM   1985  CE1 TYR A 136      -9.532  24.864   4.787  1.00  0.58           C  
ATOM   1986  CE2 TYR A 136      -9.561  25.780   6.991  1.00  0.58           C  
ATOM   1987  CZ  TYR A 136     -10.235  25.277   5.902  1.00  0.58           C  
ATOM   1988  OH  TYR A 136     -11.607  25.182   5.919  1.00  0.58           O  
ATOM   1989  H   TYR A 136      -3.519  25.748   5.805  1.00  0.58           H  
ATOM   1990  HA  TYR A 136      -5.526  26.644   4.066  1.00  0.58           H  
ATOM   1991 1HB  TYR A 136      -5.639  24.601   5.447  1.00  0.58           H  
ATOM   1992 2HB  TYR A 136      -5.680  25.545   6.888  1.00  0.58           H  
ATOM   1993  HD1 TYR A 136      -7.607  24.639   3.909  1.00  0.58           H  
ATOM   1994  HD2 TYR A 136      -7.659  26.265   7.824  1.00  0.58           H  
ATOM   1995  HE1 TYR A 136     -10.058  24.464   3.922  1.00  0.58           H  
ATOM   1996  HE2 TYR A 136     -10.111  26.104   7.875  1.00  0.58           H  
ATOM   1997  HH  TYR A 136     -11.939  25.502   6.762  1.00  0.58           H  
ATOM   1998  N   LYS A 137      -5.524  28.359   6.866  1.00  0.58           N  
ATOM   1999  CA  LYS A 137      -6.001  29.620   7.397  1.00  0.58           C  
ATOM   2000  C   LYS A 137      -5.529  30.813   6.562  1.00  0.58           C  
ATOM   2001  O   LYS A 137      -6.332  31.643   6.130  1.00  0.58           O  
ATOM   2002  CB  LYS A 137      -5.529  29.770   8.836  1.00  0.58           C  
ATOM   2003  CG  LYS A 137      -5.941  31.055   9.532  1.00  0.58           C  
ATOM   2004  CD  LYS A 137      -5.452  31.029  10.961  1.00  0.58           C  
ATOM   2005  CE  LYS A 137      -5.729  32.303  11.710  1.00  0.58           C  
ATOM   2006  NZ  LYS A 137      -5.227  32.211  13.108  1.00  0.58           N  
ATOM   2007  H   LYS A 137      -4.965  27.739   7.436  1.00  0.58           H  
ATOM   2008  HA  LYS A 137      -7.092  29.606   7.381  1.00  0.58           H  
ATOM   2009 1HB  LYS A 137      -5.913  28.936   9.430  1.00  0.58           H  
ATOM   2010 2HB  LYS A 137      -4.441  29.709   8.871  1.00  0.58           H  
ATOM   2011 1HG  LYS A 137      -5.506  31.911   9.015  1.00  0.58           H  
ATOM   2012 2HG  LYS A 137      -7.025  31.150   9.520  1.00  0.58           H  
ATOM   2013 1HD  LYS A 137      -5.952  30.215  11.483  1.00  0.58           H  
ATOM   2014 2HD  LYS A 137      -4.380  30.836  10.975  1.00  0.58           H  
ATOM   2015 1HE  LYS A 137      -5.232  33.131  11.208  1.00  0.58           H  
ATOM   2016 2HE  LYS A 137      -6.802  32.491  11.729  1.00  0.58           H  
ATOM   2017 1HZ  LYS A 137      -5.415  33.070  13.597  1.00  0.58           H  
ATOM   2018 2HZ  LYS A 137      -5.690  31.443  13.582  1.00  0.58           H  
ATOM   2019 3HZ  LYS A 137      -4.230  32.038  13.096  1.00  0.58           H  
ATOM   2020  N   ARG A 138      -4.227  30.863   6.280  1.00  0.58           N  
ATOM   2021  CA  ARG A 138      -3.629  32.000   5.583  1.00  0.58           C  
ATOM   2022  C   ARG A 138      -4.178  32.226   4.181  1.00  0.58           C  
ATOM   2023  O   ARG A 138      -4.380  33.369   3.763  1.00  0.58           O  
ATOM   2024  CB  ARG A 138      -2.128  31.805   5.454  1.00  0.58           C  
ATOM   2025  CG  ARG A 138      -1.335  31.894   6.746  1.00  0.58           C  
ATOM   2026  CD  ARG A 138       0.122  31.700   6.492  1.00  0.58           C  
ATOM   2027  NE  ARG A 138       0.675  32.801   5.704  1.00  0.58           N  
ATOM   2028  CZ  ARG A 138       1.825  32.750   4.995  1.00  0.58           C  
ATOM   2029  NH1 ARG A 138       2.539  31.655   4.979  1.00  0.58           N  
ATOM   2030  NH2 ARG A 138       2.224  33.810   4.311  1.00  0.58           N  
ATOM   2031  H   ARG A 138      -3.631  30.113   6.594  1.00  0.58           H  
ATOM   2032  HA  ARG A 138      -3.819  32.894   6.175  1.00  0.58           H  
ATOM   2033 1HB  ARG A 138      -1.936  30.817   5.019  1.00  0.58           H  
ATOM   2034 2HB  ARG A 138      -1.727  32.543   4.759  1.00  0.58           H  
ATOM   2035 1HG  ARG A 138      -1.483  32.873   7.202  1.00  0.58           H  
ATOM   2036 2HG  ARG A 138      -1.674  31.114   7.432  1.00  0.58           H  
ATOM   2037 1HD  ARG A 138       0.657  31.652   7.439  1.00  0.58           H  
ATOM   2038 2HD  ARG A 138       0.273  30.774   5.941  1.00  0.58           H  
ATOM   2039  HE  ARG A 138       0.154  33.668   5.686  1.00  0.58           H  
ATOM   2040 1HH1 ARG A 138       2.239  30.844   5.495  1.00  0.58           H  
ATOM   2041 2HH1 ARG A 138       3.402  31.604   4.421  1.00  0.58           H  
ATOM   2042 1HH2 ARG A 138       1.669  34.652   4.322  1.00  0.58           H  
ATOM   2043 2HH2 ARG A 138       3.079  33.783   3.774  1.00  0.58           H  
ATOM   2044  N   ASP A 139      -4.438  31.140   3.465  1.00  0.58           N  
ATOM   2045  CA  ASP A 139      -4.930  31.223   2.101  1.00  0.58           C  
ATOM   2046  C   ASP A 139      -6.456  31.115   1.986  1.00  0.58           C  
ATOM   2047  O   ASP A 139      -6.985  30.997   0.878  1.00  0.58           O  
ATOM   2048  CB  ASP A 139      -4.296  30.120   1.247  1.00  0.58           C  
ATOM   2049  CG  ASP A 139      -2.768  30.251   1.013  1.00  0.58           C  
ATOM   2050  OD1 ASP A 139      -2.256  31.358   1.012  1.00  0.58           O  
ATOM   2051  OD2 ASP A 139      -2.126  29.226   0.826  1.00  0.58           O  
ATOM   2052  H   ASP A 139      -4.249  30.223   3.870  1.00  0.58           H  
ATOM   2053  HA  ASP A 139      -4.630  32.186   1.692  1.00  0.58           H  
ATOM   2054 1HB  ASP A 139      -4.502  29.144   1.699  1.00  0.58           H  
ATOM   2055 2HB  ASP A 139      -4.775  30.140   0.283  1.00  0.58           H  
ATOM   2056  N   GLY A 140      -7.181  31.060   3.108  1.00  0.58           N  
ATOM   2057  CA  GLY A 140      -8.638  30.944   3.034  1.00  0.58           C  
ATOM   2058  C   GLY A 140      -9.065  29.550   2.570  1.00  0.58           C  
ATOM   2059  O   GLY A 140     -10.159  29.365   2.027  1.00  0.58           O  
ATOM   2060  H   GLY A 140      -6.743  31.155   4.029  1.00  0.58           H  
ATOM   2061 1HA  GLY A 140      -9.059  31.147   4.018  1.00  0.58           H  
ATOM   2062 2HA  GLY A 140      -9.029  31.698   2.354  1.00  0.58           H  
ATOM   2063  N   GLY A 141      -8.155  28.594   2.695  1.00  0.59           N  
ATOM   2064  CA  GLY A 141      -8.340  27.228   2.248  1.00  0.59           C  
ATOM   2065  C   GLY A 141      -8.098  27.034   0.757  1.00  0.59           C  
ATOM   2066  O   GLY A 141      -8.277  25.931   0.246  1.00  0.59           O  
ATOM   2067  H   GLY A 141      -7.302  28.816   3.200  1.00  0.59           H  
ATOM   2068 1HA  GLY A 141      -7.630  26.611   2.781  1.00  0.59           H  
ATOM   2069 2HA  GLY A 141      -9.339  26.886   2.512  1.00  0.59           H  
ATOM   2070  N   ARG A 142      -7.708  28.094   0.048  1.00  0.60           N  
ATOM   2071  CA  ARG A 142      -7.499  28.014  -1.389  1.00  0.60           C  
ATOM   2072  C   ARG A 142      -6.029  27.904  -1.773  1.00  0.60           C  
ATOM   2073  O   ARG A 142      -5.142  28.163  -0.972  1.00  0.60           O  
ATOM   2074  CB  ARG A 142      -8.097  29.224  -2.090  1.00  0.60           C  
ATOM   2075  CG  ARG A 142      -9.588  29.136  -2.404  1.00  0.60           C  
ATOM   2076  CD  ARG A 142     -10.446  29.264  -1.181  1.00  0.60           C  
ATOM   2077  NE  ARG A 142     -11.863  29.352  -1.526  1.00  0.60           N  
ATOM   2078  CZ  ARG A 142     -12.879  29.420  -0.635  1.00  0.60           C  
ATOM   2079  NH1 ARG A 142     -12.642  29.421   0.661  1.00  0.60           N  
ATOM   2080  NH2 ARG A 142     -14.133  29.492  -1.062  1.00  0.60           N  
ATOM   2081  H   ARG A 142      -7.570  28.998   0.502  1.00  0.60           H  
ATOM   2082  HA  ARG A 142      -8.019  27.144  -1.752  1.00  0.60           H  
ATOM   2083 1HB  ARG A 142      -7.947  30.105  -1.465  1.00  0.60           H  
ATOM   2084 2HB  ARG A 142      -7.571  29.399  -3.030  1.00  0.60           H  
ATOM   2085 1HG  ARG A 142      -9.859  29.927  -3.101  1.00  0.60           H  
ATOM   2086 2HG  ARG A 142      -9.792  28.165  -2.859  1.00  0.60           H  
ATOM   2087 1HD  ARG A 142     -10.311  28.392  -0.547  1.00  0.60           H  
ATOM   2088 2HD  ARG A 142     -10.168  30.160  -0.624  1.00  0.60           H  
ATOM   2089  HE  ARG A 142     -12.103  29.359  -2.504  1.00  0.60           H  
ATOM   2090 1HH1 ARG A 142     -11.676  29.381   1.031  1.00  0.60           H  
ATOM   2091 2HH1 ARG A 142     -13.409  29.474   1.311  1.00  0.60           H  
ATOM   2092 1HH2 ARG A 142     -14.342  29.505  -2.050  1.00  0.60           H  
ATOM   2093 2HH2 ARG A 142     -14.886  29.545  -0.393  1.00  0.60           H  
ATOM   2094  N   ILE A 143      -5.769  27.502  -3.003  1.00  0.61           N  
ATOM   2095  CA  ILE A 143      -4.417  27.529  -3.537  1.00  0.61           C  
ATOM   2096  C   ILE A 143      -4.368  28.671  -4.551  1.00  0.61           C  
ATOM   2097  O   ILE A 143      -5.177  28.663  -5.480  1.00  0.61           O  
ATOM   2098  CB  ILE A 143      -4.055  26.229  -4.241  1.00  0.61           C  
ATOM   2099  CG1 ILE A 143      -4.109  25.065  -3.297  1.00  0.61           C  
ATOM   2100  CG2 ILE A 143      -2.677  26.351  -4.894  1.00  0.61           C  
ATOM   2101  CD1 ILE A 143      -3.998  23.781  -4.036  1.00  0.61           C  
ATOM   2102  H   ILE A 143      -6.533  27.230  -3.608  1.00  0.61           H  
ATOM   2103  HA  ILE A 143      -3.714  27.671  -2.727  1.00  0.61           H  
ATOM   2104  HB  ILE A 143      -4.791  26.032  -4.999  1.00  0.61           H  
ATOM   2105 1HG1 ILE A 143      -3.301  25.139  -2.594  1.00  0.61           H  
ATOM   2106 2HG1 ILE A 143      -5.024  25.085  -2.743  1.00  0.61           H  
ATOM   2107 1HG2 ILE A 143      -2.440  25.433  -5.414  1.00  0.61           H  
ATOM   2108 2HG2 ILE A 143      -2.678  27.177  -5.607  1.00  0.61           H  
ATOM   2109 3HG2 ILE A 143      -1.924  26.539  -4.130  1.00  0.61           H  
ATOM   2110 1HD1 ILE A 143      -4.025  22.947  -3.358  1.00  0.61           H  
ATOM   2111 2HD1 ILE A 143      -4.817  23.695  -4.749  1.00  0.61           H  
ATOM   2112 3HD1 ILE A 143      -3.076  23.789  -4.560  1.00  0.61           H  
ATOM   2113  N   PRO A 144      -3.534  29.701  -4.381  1.00  0.62           N  
ATOM   2114  CA  PRO A 144      -3.487  30.829  -5.284  1.00  0.62           C  
ATOM   2115  C   PRO A 144      -3.266  30.347  -6.707  1.00  0.62           C  
ATOM   2116  O   PRO A 144      -2.443  29.469  -6.953  1.00  0.62           O  
ATOM   2117  CB  PRO A 144      -2.280  31.617  -4.759  1.00  0.62           C  
ATOM   2118  CG  PRO A 144      -2.231  31.273  -3.277  1.00  0.62           C  
ATOM   2119  CD  PRO A 144      -2.643  29.811  -3.202  1.00  0.62           C  
ATOM   2120  HA  PRO A 144      -4.415  31.408  -5.200  1.00  0.62           H  
ATOM   2121 1HB  PRO A 144      -1.371  31.318  -5.301  1.00  0.62           H  
ATOM   2122 2HB  PRO A 144      -2.426  32.691  -4.945  1.00  0.62           H  
ATOM   2123 1HG  PRO A 144      -1.220  31.448  -2.872  1.00  0.62           H  
ATOM   2124 2HG  PRO A 144      -2.911  31.924  -2.706  1.00  0.62           H  
ATOM   2125 1HD  PRO A 144      -1.780  29.135  -3.287  1.00  0.62           H  
ATOM   2126 2HD  PRO A 144      -3.198  29.681  -2.251  1.00  0.62           H  
ATOM   2127  N   GLY A 145      -4.028  30.923  -7.634  1.00  0.63           N  
ATOM   2128  CA  GLY A 145      -3.946  30.601  -9.058  1.00  0.63           C  
ATOM   2129  C   GLY A 145      -4.739  29.353  -9.475  1.00  0.63           C  
ATOM   2130  O   GLY A 145      -4.850  29.065 -10.668  1.00  0.63           O  
ATOM   2131  H   GLY A 145      -4.693  31.624  -7.342  1.00  0.63           H  
ATOM   2132 1HA  GLY A 145      -4.299  31.458  -9.633  1.00  0.63           H  
ATOM   2133 2HA  GLY A 145      -2.900  30.461  -9.325  1.00  0.63           H  
ATOM   2134  N   TYR A 146      -5.333  28.641  -8.515  1.00  0.63           N  
ATOM   2135  CA  TYR A 146      -6.029  27.395  -8.826  1.00  0.63           C  
ATOM   2136  C   TYR A 146      -7.503  27.464  -8.386  1.00  0.63           C  
ATOM   2137  O   TYR A 146      -7.773  27.715  -7.212  1.00  0.63           O  
ATOM   2138  CB  TYR A 146      -5.278  26.251  -8.149  1.00  0.63           C  
ATOM   2139  CG  TYR A 146      -5.781  24.874  -8.442  1.00  0.63           C  
ATOM   2140  CD1 TYR A 146      -5.547  24.369  -9.695  1.00  0.63           C  
ATOM   2141  CD2 TYR A 146      -6.431  24.100  -7.485  1.00  0.63           C  
ATOM   2142  CE1 TYR A 146      -5.953  23.132 -10.037  1.00  0.63           C  
ATOM   2143  CE2 TYR A 146      -6.843  22.827  -7.834  1.00  0.63           C  
ATOM   2144  CZ  TYR A 146      -6.598  22.358  -9.126  1.00  0.63           C  
ATOM   2145  OH  TYR A 146      -6.993  21.120  -9.502  1.00  0.63           O  
ATOM   2146  H   TYR A 146      -5.244  28.915  -7.534  1.00  0.63           H  
ATOM   2147  HA  TYR A 146      -5.953  27.228  -9.887  1.00  0.63           H  
ATOM   2148 1HB  TYR A 146      -4.221  26.296  -8.419  1.00  0.63           H  
ATOM   2149 2HB  TYR A 146      -5.338  26.401  -7.089  1.00  0.63           H  
ATOM   2150  HD1 TYR A 146      -5.044  24.976 -10.416  1.00  0.63           H  
ATOM   2151  HD2 TYR A 146      -6.612  24.491  -6.483  1.00  0.63           H  
ATOM   2152  HE1 TYR A 146      -5.768  22.757 -11.043  1.00  0.63           H  
ATOM   2153  HE2 TYR A 146      -7.359  22.195  -7.109  1.00  0.63           H  
ATOM   2154  HH  TYR A 146      -6.883  21.018 -10.478  1.00  0.63           H  
ATOM   2155  N   PRO A 147      -8.490  27.281  -9.289  1.00  0.63           N  
ATOM   2156  CA  PRO A 147      -9.904  27.394  -8.980  1.00  0.63           C  
ATOM   2157  C   PRO A 147     -10.297  26.549  -7.781  1.00  0.63           C  
ATOM   2158  O   PRO A 147     -10.039  25.345  -7.734  1.00  0.63           O  
ATOM   2159  CB  PRO A 147     -10.553  26.851 -10.264  1.00  0.63           C  
ATOM   2160  CG  PRO A 147      -9.564  27.191 -11.349  1.00  0.63           C  
ATOM   2161  CD  PRO A 147      -8.203  26.981 -10.713  1.00  0.63           C  
ATOM   2162  HA  PRO A 147     -10.158  28.451  -8.817  1.00  0.63           H  
ATOM   2163 1HB  PRO A 147     -10.728  25.769 -10.169  1.00  0.63           H  
ATOM   2164 2HB  PRO A 147     -11.537  27.321 -10.416  1.00  0.63           H  
ATOM   2165 1HG  PRO A 147      -9.726  26.548 -12.229  1.00  0.63           H  
ATOM   2166 2HG  PRO A 147      -9.712  28.229 -11.683  1.00  0.63           H  
ATOM   2167 1HD  PRO A 147      -7.852  25.946 -10.841  1.00  0.63           H  
ATOM   2168 2HD  PRO A 147      -7.530  27.728 -11.163  1.00  0.63           H  
ATOM   2169  N   ALA A 148     -11.058  27.167  -6.876  1.00  0.61           N  
ATOM   2170  CA  ALA A 148     -11.534  26.534  -5.646  1.00  0.61           C  
ATOM   2171  C   ALA A 148     -12.389  25.308  -5.933  1.00  0.61           C  
ATOM   2172  O   ALA A 148     -12.432  24.376  -5.139  1.00  0.61           O  
ATOM   2173  CB  ALA A 148     -12.325  27.528  -4.816  1.00  0.61           C  
ATOM   2174  H   ALA A 148     -11.257  28.147  -7.014  1.00  0.61           H  
ATOM   2175  HA  ALA A 148     -10.662  26.213  -5.076  1.00  0.61           H  
ATOM   2176 1HB  ALA A 148     -12.643  27.053  -3.887  1.00  0.61           H  
ATOM   2177 2HB  ALA A 148     -11.699  28.387  -4.592  1.00  0.61           H  
ATOM   2178 3HB  ALA A 148     -13.200  27.853  -5.377  1.00  0.61           H  
ATOM   2179  N   GLU A 149     -13.057  25.305  -7.079  1.00  0.59           N  
ATOM   2180  CA  GLU A 149     -13.951  24.224  -7.476  1.00  0.59           C  
ATOM   2181  C   GLU A 149     -13.226  22.887  -7.607  1.00  0.59           C  
ATOM   2182  O   GLU A 149     -13.845  21.826  -7.505  1.00  0.59           O  
ATOM   2183  CB  GLU A 149     -14.618  24.564  -8.809  1.00  0.59           C  
ATOM   2184  CG  GLU A 149     -15.612  25.722  -8.738  1.00  0.59           C  
ATOM   2185  CD  GLU A 149     -16.223  26.069 -10.078  1.00  0.59           C  
ATOM   2186  OE1 GLU A 149     -15.792  25.526 -11.069  1.00  0.59           O  
ATOM   2187  OE2 GLU A 149     -17.121  26.879 -10.106  1.00  0.59           O  
ATOM   2188  H   GLU A 149     -12.948  26.098  -7.692  1.00  0.59           H  
ATOM   2189  HA  GLU A 149     -14.721  24.119  -6.711  1.00  0.59           H  
ATOM   2190 1HB  GLU A 149     -13.850  24.823  -9.540  1.00  0.59           H  
ATOM   2191 2HB  GLU A 149     -15.145  23.687  -9.185  1.00  0.59           H  
ATOM   2192 1HG  GLU A 149     -16.409  25.458  -8.044  1.00  0.59           H  
ATOM   2193 2HG  GLU A 149     -15.097  26.596  -8.340  1.00  0.59           H  
ATOM   2194  N   ARG A 150     -11.921  22.937  -7.878  1.00  0.57           N  
ATOM   2195  CA  ARG A 150     -11.120  21.742  -8.060  1.00  0.57           C  
ATOM   2196  C   ARG A 150     -10.311  21.397  -6.798  1.00  0.57           C  
ATOM   2197  O   ARG A 150      -9.479  20.486  -6.821  1.00  0.57           O  
ATOM   2198  CB  ARG A 150     -10.171  21.924  -9.236  1.00  0.57           C  
ATOM   2199  CG  ARG A 150     -10.816  22.103 -10.613  1.00  0.57           C  
ATOM   2200  CD  ARG A 150      -9.768  22.132 -11.715  1.00  0.57           C  
ATOM   2201  NE  ARG A 150     -10.360  22.282 -13.052  1.00  0.57           N  
ATOM   2202  CZ  ARG A 150      -9.701  22.133 -14.239  1.00  0.57           C  
ATOM   2203  NH1 ARG A 150      -8.420  21.799 -14.280  1.00  0.57           N  
ATOM   2204  NH2 ARG A 150     -10.359  22.328 -15.372  1.00  0.57           N  
ATOM   2205  H   ARG A 150     -11.445  23.838  -7.925  1.00  0.57           H  
ATOM   2206  HA  ARG A 150     -11.784  20.907  -8.284  1.00  0.57           H  
ATOM   2207 1HB  ARG A 150      -9.552  22.799  -9.059  1.00  0.57           H  
ATOM   2208 2HB  ARG A 150      -9.532  21.089  -9.320  1.00  0.57           H  
ATOM   2209 1HG  ARG A 150     -11.484  21.261 -10.805  1.00  0.57           H  
ATOM   2210 2HG  ARG A 150     -11.382  23.034 -10.636  1.00  0.57           H  
ATOM   2211 1HD  ARG A 150      -9.089  22.968 -11.543  1.00  0.57           H  
ATOM   2212 2HD  ARG A 150      -9.204  21.212 -11.697  1.00  0.57           H  
ATOM   2213  HE  ARG A 150     -11.337  22.533 -13.092  1.00  0.57           H  
ATOM   2214 1HH1 ARG A 150      -7.896  21.619 -13.413  1.00  0.57           H  
ATOM   2215 2HH1 ARG A 150      -7.933  21.708 -15.191  1.00  0.57           H  
ATOM   2216 1HH2 ARG A 150     -11.334  22.584 -15.351  1.00  0.57           H  
ATOM   2217 2HH2 ARG A 150      -9.886  22.220 -16.259  1.00  0.57           H  
ATOM   2218  N   LEU A 151     -10.552  22.113  -5.695  1.00  0.56           N  
ATOM   2219  CA  LEU A 151      -9.780  21.900  -4.472  1.00  0.56           C  
ATOM   2220  C   LEU A 151     -10.576  21.493  -3.235  1.00  0.56           C  
ATOM   2221  O   LEU A 151     -11.529  22.160  -2.831  1.00  0.56           O  
ATOM   2222  CB  LEU A 151      -9.027  23.178  -4.138  1.00  0.56           C  
ATOM   2223  CG  LEU A 151      -8.256  23.189  -2.845  1.00  0.56           C  
ATOM   2224  CD1 LEU A 151      -7.119  22.191  -2.885  1.00  0.56           C  
ATOM   2225  CD2 LEU A 151      -7.771  24.554  -2.657  1.00  0.56           C  
ATOM   2226  H   LEU A 151     -11.271  22.839  -5.687  1.00  0.56           H  
ATOM   2227  HA  LEU A 151      -9.054  21.112  -4.666  1.00  0.56           H  
ATOM   2228 1HB  LEU A 151      -8.322  23.377  -4.941  1.00  0.56           H  
ATOM   2229 2HB  LEU A 151      -9.745  23.998  -4.104  1.00  0.56           H  
ATOM   2230  HG  LEU A 151      -8.910  22.919  -2.016  1.00  0.56           H  
ATOM   2231 1HD1 LEU A 151      -6.577  22.233  -1.948  1.00  0.56           H  
ATOM   2232 2HD1 LEU A 151      -7.506  21.195  -3.027  1.00  0.56           H  
ATOM   2233 3HD1 LEU A 151      -6.463  22.434  -3.696  1.00  0.56           H  
ATOM   2234 1HD2 LEU A 151      -7.213  24.621  -1.720  1.00  0.56           H  
ATOM   2235 2HD2 LEU A 151      -7.135  24.824  -3.493  1.00  0.56           H  
ATOM   2236 3HD2 LEU A 151      -8.633  25.210  -2.625  1.00  0.56           H  
ATOM   2237  N   LYS A 152     -10.138  20.411  -2.612  1.00  0.54           N  
ATOM   2238  CA  LYS A 152     -10.730  19.935  -1.376  1.00  0.54           C  
ATOM   2239  C   LYS A 152      -9.688  19.854  -0.280  1.00  0.54           C  
ATOM   2240  O   LYS A 152      -8.631  19.247  -0.466  1.00  0.54           O  
ATOM   2241  CB  LYS A 152     -11.383  18.575  -1.566  1.00  0.54           C  
ATOM   2242  CG  LYS A 152     -11.901  17.944  -0.289  1.00  0.54           C  
ATOM   2243  CD  LYS A 152     -13.101  18.676   0.276  1.00  0.54           C  
ATOM   2244  CE  LYS A 152     -13.582  18.018   1.567  1.00  0.54           C  
ATOM   2245  NZ  LYS A 152     -14.727  18.759   2.181  1.00  0.54           N  
ATOM   2246  H   LYS A 152      -9.356  19.894  -3.018  1.00  0.54           H  
ATOM   2247  HA  LYS A 152     -11.492  20.644  -1.057  1.00  0.54           H  
ATOM   2248 1HB  LYS A 152     -12.224  18.676  -2.239  1.00  0.54           H  
ATOM   2249 2HB  LYS A 152     -10.678  17.898  -2.025  1.00  0.54           H  
ATOM   2250 1HG  LYS A 152     -12.188  16.916  -0.501  1.00  0.54           H  
ATOM   2251 2HG  LYS A 152     -11.111  17.937   0.461  1.00  0.54           H  
ATOM   2252 1HD  LYS A 152     -12.833  19.709   0.487  1.00  0.54           H  
ATOM   2253 2HD  LYS A 152     -13.908  18.667  -0.455  1.00  0.54           H  
ATOM   2254 1HE  LYS A 152     -13.895  16.999   1.352  1.00  0.54           H  
ATOM   2255 2HE  LYS A 152     -12.753  17.992   2.280  1.00  0.54           H  
ATOM   2256 1HZ  LYS A 152     -15.008  18.294   3.031  1.00  0.54           H  
ATOM   2257 2HZ  LYS A 152     -14.435  19.704   2.395  1.00  0.54           H  
ATOM   2258 3HZ  LYS A 152     -15.503  18.783   1.537  1.00  0.54           H  
ATOM   2259  N   VAL A 153      -9.981  20.484   0.853  1.00  0.54           N  
ATOM   2260  CA  VAL A 153      -9.061  20.417   1.968  1.00  0.54           C  
ATOM   2261  C   VAL A 153      -9.777  19.744   3.131  1.00  0.54           C  
ATOM   2262  O   VAL A 153     -10.909  20.107   3.468  1.00  0.54           O  
ATOM   2263  CB  VAL A 153      -8.568  21.811   2.418  1.00  0.54           C  
ATOM   2264  CG1 VAL A 153      -7.572  21.601   3.588  1.00  0.54           C  
ATOM   2265  CG2 VAL A 153      -7.932  22.569   1.237  1.00  0.54           C  
ATOM   2266  H   VAL A 153     -10.847  20.992   0.941  1.00  0.54           H  
ATOM   2267  HA  VAL A 153      -8.201  19.818   1.687  1.00  0.54           H  
ATOM   2268  HB  VAL A 153      -9.404  22.388   2.803  1.00  0.54           H  
ATOM   2269 1HG1 VAL A 153      -7.202  22.528   3.951  1.00  0.54           H  
ATOM   2270 2HG1 VAL A 153      -8.066  21.083   4.396  1.00  0.54           H  
ATOM   2271 3HG1 VAL A 153      -6.734  21.005   3.239  1.00  0.54           H  
ATOM   2272 1HG2 VAL A 153      -7.584  23.549   1.569  1.00  0.54           H  
ATOM   2273 2HG2 VAL A 153      -7.107  22.010   0.849  1.00  0.54           H  
ATOM   2274 3HG2 VAL A 153      -8.671  22.703   0.450  1.00  0.54           H  
ATOM   2275  N   PHE A 154      -9.125  18.755   3.723  1.00  0.53           N  
ATOM   2276  CA  PHE A 154      -9.676  18.057   4.867  1.00  0.53           C  
ATOM   2277  C   PHE A 154      -8.986  18.506   6.158  1.00  0.53           C  
ATOM   2278  O   PHE A 154      -7.803  18.229   6.366  1.00  0.53           O  
ATOM   2279  CB  PHE A 154      -9.511  16.542   4.708  1.00  0.53           C  
ATOM   2280  CG  PHE A 154     -10.300  15.894   3.587  1.00  0.53           C  
ATOM   2281  CD1 PHE A 154      -9.812  15.821   2.294  1.00  0.53           C  
ATOM   2282  CD2 PHE A 154     -11.538  15.338   3.848  1.00  0.53           C  
ATOM   2283  CE1 PHE A 154     -10.566  15.190   1.301  1.00  0.53           C  
ATOM   2284  CE2 PHE A 154     -12.272  14.719   2.859  1.00  0.53           C  
ATOM   2285  CZ  PHE A 154     -11.781  14.645   1.588  1.00  0.53           C  
ATOM   2286  H   PHE A 154      -8.212  18.493   3.360  1.00  0.53           H  
ATOM   2287  HA  PHE A 154     -10.738  18.288   4.946  1.00  0.53           H  
ATOM   2288 1HB  PHE A 154      -8.463  16.328   4.545  1.00  0.53           H  
ATOM   2289 2HB  PHE A 154      -9.799  16.052   5.638  1.00  0.53           H  
ATOM   2290  HD1 PHE A 154      -8.833  16.254   2.068  1.00  0.53           H  
ATOM   2291  HD2 PHE A 154     -11.932  15.386   4.867  1.00  0.53           H  
ATOM   2292  HE1 PHE A 154     -10.202  15.123   0.289  1.00  0.53           H  
ATOM   2293  HE2 PHE A 154     -13.243  14.285   3.097  1.00  0.53           H  
ATOM   2294  HZ  PHE A 154     -12.359  14.159   0.806  1.00  0.53           H  
ATOM   2295  N   CYS A 155      -9.716  19.250   6.988  1.00  0.54           N  
ATOM   2296  CA  CYS A 155      -9.216  19.744   8.273  1.00  0.54           C  
ATOM   2297  C   CYS A 155     -10.056  19.240   9.438  1.00  0.54           C  
ATOM   2298  O   CYS A 155     -11.143  19.769   9.696  1.00  0.54           O  
ATOM   2299  CB  CYS A 155      -9.183  21.268   8.306  1.00  0.54           C  
ATOM   2300  SG  CYS A 155      -8.003  22.027   7.165  1.00  0.54           S  
ATOM   2301  H   CYS A 155     -10.669  19.461   6.727  1.00  0.54           H  
ATOM   2302  HA  CYS A 155      -8.196  19.382   8.403  1.00  0.54           H  
ATOM   2303 1HB  CYS A 155     -10.174  21.655   8.066  1.00  0.54           H  
ATOM   2304 2HB  CYS A 155      -8.943  21.600   9.316  1.00  0.54           H  
ATOM   2305  N   ARG A 156      -9.604  18.204  10.127  1.00  0.54           N  
ATOM   2306  CA  ARG A 156     -10.401  17.672  11.236  1.00  0.54           C  
ATOM   2307  C   ARG A 156     -10.233  18.520  12.501  1.00  0.54           C  
ATOM   2308  O   ARG A 156      -9.179  19.136  12.675  1.00  0.54           O  
ATOM   2309  CB  ARG A 156     -10.087  16.207  11.510  1.00  0.54           C  
ATOM   2310  CG  ARG A 156     -10.618  15.276  10.424  1.00  0.54           C  
ATOM   2311  CD  ARG A 156     -10.246  13.871  10.627  1.00  0.54           C  
ATOM   2312  NE  ARG A 156     -10.862  13.313  11.827  1.00  0.54           N  
ATOM   2313  CZ  ARG A 156     -12.092  12.792  11.901  1.00  0.54           C  
ATOM   2314  NH1 ARG A 156     -12.916  12.756  10.859  1.00  0.54           N  
ATOM   2315  NH2 ARG A 156     -12.460  12.308  13.066  1.00  0.54           N  
ATOM   2316  H   ARG A 156      -8.697  17.808   9.874  1.00  0.54           H  
ATOM   2317  HA  ARG A 156     -11.429  17.693  10.902  1.00  0.54           H  
ATOM   2318 1HB  ARG A 156      -9.003  16.068  11.562  1.00  0.54           H  
ATOM   2319 2HB  ARG A 156     -10.500  15.896  12.470  1.00  0.54           H  
ATOM   2320 1HG  ARG A 156     -11.706  15.314  10.447  1.00  0.54           H  
ATOM   2321 2HG  ARG A 156     -10.300  15.590   9.457  1.00  0.54           H  
ATOM   2322 1HD  ARG A 156     -10.568  13.279   9.769  1.00  0.54           H  
ATOM   2323 2HD  ARG A 156      -9.162  13.794  10.728  1.00  0.54           H  
ATOM   2324  HE  ARG A 156     -10.310  13.266  12.699  1.00  0.54           H  
ATOM   2325 1HH1 ARG A 156     -12.648  13.134   9.933  1.00  0.54           H  
ATOM   2326 2HH1 ARG A 156     -13.830  12.351  10.961  1.00  0.54           H  
ATOM   2327 1HH2 ARG A 156     -11.782  12.358  13.841  1.00  0.54           H  
ATOM   2328 2HH2 ARG A 156     -13.371  11.899  13.190  1.00  0.54           H  
ATOM   2329  N   PRO A 157     -11.249  18.606  13.385  1.00  0.55           N  
ATOM   2330  CA  PRO A 157     -11.176  19.315  14.645  1.00  0.55           C  
ATOM   2331  C   PRO A 157      -9.975  18.831  15.425  1.00  0.55           C  
ATOM   2332  O   PRO A 157      -9.719  17.632  15.513  1.00  0.55           O  
ATOM   2333  CB  PRO A 157     -12.501  18.928  15.322  1.00  0.55           C  
ATOM   2334  CG  PRO A 157     -13.444  18.677  14.168  1.00  0.55           C  
ATOM   2335  CD  PRO A 157     -12.586  18.018  13.101  1.00  0.55           C  
ATOM   2336  HA  PRO A 157     -11.117  20.397  14.456  1.00  0.55           H  
ATOM   2337 1HB  PRO A 157     -12.352  18.043  15.957  1.00  0.55           H  
ATOM   2338 2HB  PRO A 157     -12.837  19.743  15.980  1.00  0.55           H  
ATOM   2339 1HG  PRO A 157     -14.282  18.041  14.495  1.00  0.55           H  
ATOM   2340 2HG  PRO A 157     -13.882  19.627  13.826  1.00  0.55           H  
ATOM   2341 1HD  PRO A 157     -12.579  16.925  13.210  1.00  0.55           H  
ATOM   2342 2HD  PRO A 157     -12.985  18.353  12.135  1.00  0.55           H  
ATOM   2343  N   GLY A 158      -9.242  19.775  15.994  1.00  0.56           N  
ATOM   2344  CA  GLY A 158      -8.033  19.483  16.749  1.00  0.56           C  
ATOM   2345  C   GLY A 158      -6.792  19.536  15.856  1.00  0.56           C  
ATOM   2346  O   GLY A 158      -5.656  19.593  16.345  1.00  0.56           O  
ATOM   2347  H   GLY A 158      -9.517  20.741  15.885  1.00  0.56           H  
ATOM   2348 1HA  GLY A 158      -7.931  20.204  17.561  1.00  0.56           H  
ATOM   2349 2HA  GLY A 158      -8.118  18.497  17.203  1.00  0.56           H  
ATOM   2350  N   ASP A 159      -6.976  19.570  14.532  1.00  0.56           N  
ATOM   2351  CA  ASP A 159      -5.799  19.603  13.686  1.00  0.56           C  
ATOM   2352  C   ASP A 159      -5.337  21.020  13.568  1.00  0.56           C  
ATOM   2353  O   ASP A 159      -5.713  21.745  12.642  1.00  0.56           O  
ATOM   2354  CB  ASP A 159      -6.036  19.038  12.288  1.00  0.56           C  
ATOM   2355  CG  ASP A 159      -4.700  18.940  11.468  1.00  0.56           C  
ATOM   2356  OD1 ASP A 159      -3.724  19.586  11.832  1.00  0.56           O  
ATOM   2357  OD2 ASP A 159      -4.662  18.181  10.498  1.00  0.56           O  
ATOM   2358  H   ASP A 159      -7.903  19.528  14.108  1.00  0.56           H  
ATOM   2359  HA  ASP A 159      -5.009  19.017  14.156  1.00  0.56           H  
ATOM   2360 1HB  ASP A 159      -6.487  18.042  12.370  1.00  0.56           H  
ATOM   2361 2HB  ASP A 159      -6.745  19.675  11.750  1.00  0.56           H  
ATOM   2362  N   LEU A 160      -4.448  21.364  14.479  1.00  0.57           N  
ATOM   2363  CA  LEU A 160      -3.927  22.702  14.660  1.00  0.57           C  
ATOM   2364  C   LEU A 160      -3.240  23.244  13.416  1.00  0.57           C  
ATOM   2365  O   LEU A 160      -3.081  24.465  13.273  1.00  0.57           O  
ATOM   2366  CB  LEU A 160      -2.941  22.719  15.822  1.00  0.57           C  
ATOM   2367  CG  LEU A 160      -3.510  22.459  17.177  1.00  0.57           C  
ATOM   2368  CD1 LEU A 160      -2.362  22.444  18.184  1.00  0.57           C  
ATOM   2369  CD2 LEU A 160      -4.540  23.505  17.499  1.00  0.57           C  
ATOM   2370  H   LEU A 160      -4.227  20.645  15.164  1.00  0.57           H  
ATOM   2371  HA  LEU A 160      -4.763  23.359  14.903  1.00  0.57           H  
ATOM   2372 1HB  LEU A 160      -2.174  21.971  15.634  1.00  0.57           H  
ATOM   2373 2HB  LEU A 160      -2.477  23.674  15.863  1.00  0.57           H  
ATOM   2374  HG  LEU A 160      -3.987  21.485  17.188  1.00  0.57           H  
ATOM   2375 1HD1 LEU A 160      -2.753  22.237  19.179  1.00  0.57           H  
ATOM   2376 2HD1 LEU A 160      -1.646  21.679  17.907  1.00  0.57           H  
ATOM   2377 3HD1 LEU A 160      -1.867  23.413  18.181  1.00  0.57           H  
ATOM   2378 1HD2 LEU A 160      -4.962  23.315  18.484  1.00  0.57           H  
ATOM   2379 2HD2 LEU A 160      -4.083  24.495  17.487  1.00  0.57           H  
ATOM   2380 3HD2 LEU A 160      -5.338  23.472  16.754  1.00  0.57           H  
ATOM   2381  N   LEU A 161      -2.833  22.369  12.494  1.00  0.58           N  
ATOM   2382  CA  LEU A 161      -2.147  22.858  11.319  1.00  0.58           C  
ATOM   2383  C   LEU A 161      -3.068  23.785  10.536  1.00  0.58           C  
ATOM   2384  O   LEU A 161      -2.653  24.833  10.038  1.00  0.58           O  
ATOM   2385  CB  LEU A 161      -1.695  21.695  10.439  1.00  0.58           C  
ATOM   2386  CG  LEU A 161      -0.586  20.791  10.997  1.00  0.58           C  
ATOM   2387  CD1 LEU A 161      -0.404  19.655  10.025  1.00  0.58           C  
ATOM   2388  CD2 LEU A 161       0.715  21.602  11.203  1.00  0.58           C  
ATOM   2389  H   LEU A 161      -3.036  21.363  12.572  1.00  0.58           H  
ATOM   2390  HA  LEU A 161      -1.278  23.410  11.627  1.00  0.58           H  
ATOM   2391 1HB  LEU A 161      -2.562  21.067  10.231  1.00  0.58           H  
ATOM   2392 2HB  LEU A 161      -1.346  22.093   9.492  1.00  0.58           H  
ATOM   2393  HG  LEU A 161      -0.904  20.368  11.955  1.00  0.58           H  
ATOM   2394 1HD1 LEU A 161       0.346  18.967  10.374  1.00  0.58           H  
ATOM   2395 2HD1 LEU A 161      -1.356  19.133   9.922  1.00  0.58           H  
ATOM   2396 3HD1 LEU A 161      -0.111  20.065   9.070  1.00  0.58           H  
ATOM   2397 1HD2 LEU A 161       1.501  20.963  11.598  1.00  0.58           H  
ATOM   2398 2HD2 LEU A 161       1.040  22.033  10.259  1.00  0.58           H  
ATOM   2399 3HD2 LEU A 161       0.515  22.393  11.913  1.00  0.58           H  
ATOM   2400  N   CYS A 162      -4.360  23.473  10.524  1.00  0.59           N  
ATOM   2401  CA  CYS A 162      -5.312  24.259   9.762  1.00  0.59           C  
ATOM   2402  C   CYS A 162      -5.703  25.554  10.471  1.00  0.59           C  
ATOM   2403  O   CYS A 162      -6.481  26.350   9.946  1.00  0.59           O  
ATOM   2404  CB  CYS A 162      -6.554  23.431   9.451  1.00  0.59           C  
ATOM   2405  SG  CYS A 162      -6.278  22.103   8.244  1.00  0.59           S  
ATOM   2406  H   CYS A 162      -4.692  22.663  11.051  1.00  0.59           H  
ATOM   2407  HA  CYS A 162      -4.843  24.514   8.812  1.00  0.59           H  
ATOM   2408 1HB  CYS A 162      -6.910  22.971  10.379  1.00  0.59           H  
ATOM   2409 2HB  CYS A 162      -7.342  24.076   9.083  1.00  0.59           H  
ATOM   2410  N   GLU A 163      -5.165  25.767  11.677  1.00  0.62           N  
ATOM   2411  CA  GLU A 163      -5.410  26.975  12.444  1.00  0.62           C  
ATOM   2412  C   GLU A 163      -4.214  27.926  12.318  1.00  0.62           C  
ATOM   2413  O   GLU A 163      -4.187  28.990  12.946  1.00  0.62           O  
ATOM   2414  CB  GLU A 163      -5.686  26.644  13.915  1.00  0.62           C  
ATOM   2415  CG  GLU A 163      -6.944  25.800  14.153  1.00  0.62           C  
ATOM   2416  CD  GLU A 163      -7.226  25.541  15.623  1.00  0.62           C  
ATOM   2417  OE1 GLU A 163      -6.459  25.979  16.446  1.00  0.62           O  
ATOM   2418  OE2 GLU A 163      -8.215  24.908  15.915  1.00  0.62           O  
ATOM   2419  H   GLU A 163      -4.521  25.091  12.078  1.00  0.62           H  
ATOM   2420  HA  GLU A 163      -6.286  27.477  12.035  1.00  0.62           H  
ATOM   2421 1HB  GLU A 163      -4.837  26.099  14.329  1.00  0.62           H  
ATOM   2422 2HB  GLU A 163      -5.787  27.568  14.482  1.00  0.62           H  
ATOM   2423 1HG  GLU A 163      -7.800  26.305  13.709  1.00  0.62           H  
ATOM   2424 2HG  GLU A 163      -6.815  24.842  13.643  1.00  0.62           H  
ATOM   2425  N   GLY A 164      -3.221  27.535  11.502  1.00  0.64           N  
ATOM   2426  CA  GLY A 164      -2.014  28.327  11.282  1.00  0.64           C  
ATOM   2427  C   GLY A 164      -0.857  27.998  12.236  1.00  0.64           C  
ATOM   2428  O   GLY A 164       0.153  28.706  12.252  1.00  0.64           O  
ATOM   2429  H   GLY A 164      -3.284  26.643  11.009  1.00  0.64           H  
ATOM   2430 1HA  GLY A 164      -1.680  28.164  10.255  1.00  0.64           H  
ATOM   2431 2HA  GLY A 164      -2.258  29.383  11.363  1.00  0.64           H  
ATOM   2432  N   SER A 165      -1.016  26.960  13.054  1.00  0.67           N  
ATOM   2433  CA  SER A 165       0.018  26.527  13.985  1.00  0.67           C  
ATOM   2434  C   SER A 165       0.848  25.454  13.336  1.00  0.67           C  
ATOM   2435  O   SER A 165       0.367  24.752  12.467  1.00  0.67           O  
ATOM   2436  CB  SER A 165      -0.567  26.004  15.265  1.00  0.67           C  
ATOM   2437  OG  SER A 165       0.437  25.428  16.078  1.00  0.67           O  
ATOM   2438  H   SER A 165      -1.868  26.400  13.009  1.00  0.67           H  
ATOM   2439  HA  SER A 165       0.665  27.374  14.215  1.00  0.67           H  
ATOM   2440 1HB  SER A 165      -1.054  26.817  15.800  1.00  0.67           H  
ATOM   2441 2HB  SER A 165      -1.313  25.279  15.030  1.00  0.67           H  
ATOM   2442  HG  SER A 165       0.057  25.376  16.962  1.00  0.67           H  
ATOM   2443  N   LEU A 166       2.102  25.323  13.717  1.00  0.69           N  
ATOM   2444  CA  LEU A 166       2.886  24.251  13.127  1.00  0.69           C  
ATOM   2445  C   LEU A 166       2.932  23.008  14.018  1.00  0.69           C  
ATOM   2446  O   LEU A 166       3.646  22.047  13.722  1.00  0.69           O  
ATOM   2447  CB  LEU A 166       4.275  24.753  12.785  1.00  0.69           C  
ATOM   2448  CG  LEU A 166       4.267  25.927  11.784  1.00  0.69           C  
ATOM   2449  CD1 LEU A 166       5.708  26.335  11.476  1.00  0.69           C  
ATOM   2450  CD2 LEU A 166       3.453  25.528  10.538  1.00  0.69           C  
ATOM   2451  H   LEU A 166       2.492  25.930  14.425  1.00  0.69           H  
ATOM   2452  HA  LEU A 166       2.420  23.962  12.189  1.00  0.69           H  
ATOM   2453 1HB  LEU A 166       4.767  25.080  13.699  1.00  0.69           H  
ATOM   2454 2HB  LEU A 166       4.851  23.937  12.347  1.00  0.69           H  
ATOM   2455  HG  LEU A 166       3.786  26.794  12.239  1.00  0.69           H  
ATOM   2456 1HD1 LEU A 166       5.705  27.178  10.783  1.00  0.69           H  
ATOM   2457 2HD1 LEU A 166       6.209  26.626  12.397  1.00  0.69           H  
ATOM   2458 3HD1 LEU A 166       6.238  25.509  11.032  1.00  0.69           H  
ATOM   2459 1HD2 LEU A 166       3.436  26.358   9.831  1.00  0.69           H  
ATOM   2460 2HD2 LEU A 166       3.877  24.681  10.077  1.00  0.69           H  
ATOM   2461 3HD2 LEU A 166       2.434  25.284  10.828  1.00  0.69           H  
ATOM   2462  N   THR A 167       2.157  23.019  15.107  1.00  0.70           N  
ATOM   2463  CA  THR A 167       2.097  21.856  15.985  1.00  0.70           C  
ATOM   2464  C   THR A 167       1.201  20.776  15.397  1.00  0.70           C  
ATOM   2465  O   THR A 167       0.066  21.044  15.016  1.00  0.70           O  
ATOM   2466  CB  THR A 167       1.577  22.226  17.388  1.00  0.70           C  
ATOM   2467  OG1 THR A 167       2.480  23.153  18.013  1.00  0.70           O  
ATOM   2468  CG2 THR A 167       1.421  20.979  18.260  1.00  0.70           C  
ATOM   2469  H   THR A 167       1.588  23.840  15.324  1.00  0.70           H  
ATOM   2470  HA  THR A 167       3.101  21.443  16.086  1.00  0.70           H  
ATOM   2471  HB  THR A 167       0.606  22.707  17.286  1.00  0.70           H  
ATOM   2472  HG1 THR A 167       2.189  23.323  18.915  1.00  0.70           H  
ATOM   2473 1HG2 THR A 167       1.043  21.268  19.238  1.00  0.70           H  
ATOM   2474 2HG2 THR A 167       0.717  20.288  17.797  1.00  0.70           H  
ATOM   2475 3HG2 THR A 167       2.385  20.487  18.373  1.00  0.70           H  
ATOM   2476  N   VAL A 168       1.707  19.552  15.357  1.00  0.69           N  
ATOM   2477  CA  VAL A 168       0.938  18.424  14.856  1.00  0.69           C  
ATOM   2478  C   VAL A 168       0.347  17.658  16.032  1.00  0.69           C  
ATOM   2479  O   VAL A 168       1.053  17.349  16.994  1.00  0.69           O  
ATOM   2480  CB  VAL A 168       1.819  17.498  14.000  1.00  0.69           C  
ATOM   2481  CG1 VAL A 168       1.006  16.303  13.526  1.00  0.69           C  
ATOM   2482  CG2 VAL A 168       2.349  18.280  12.816  1.00  0.69           C  
ATOM   2483  H   VAL A 168       2.652  19.406  15.679  1.00  0.69           H  
ATOM   2484  HA  VAL A 168       0.123  18.799  14.233  1.00  0.69           H  
ATOM   2485  HB  VAL A 168       2.646  17.125  14.602  1.00  0.69           H  
ATOM   2486 1HG1 VAL A 168       1.630  15.651  12.921  1.00  0.69           H  
ATOM   2487 2HG1 VAL A 168       0.625  15.745  14.381  1.00  0.69           H  
ATOM   2488 3HG1 VAL A 168       0.177  16.663  12.931  1.00  0.69           H  
ATOM   2489 1HG2 VAL A 168       2.976  17.638  12.199  1.00  0.69           H  
ATOM   2490 2HG2 VAL A 168       1.516  18.633  12.239  1.00  0.69           H  
ATOM   2491 3HG2 VAL A 168       2.937  19.132  13.167  1.00  0.69           H  
ATOM   2492  N   THR A 169      -0.950  17.388  15.963  1.00  0.68           N  
ATOM   2493  CA  THR A 169      -1.665  16.704  17.029  1.00  0.68           C  
ATOM   2494  C   THR A 169      -2.193  15.374  16.488  1.00  0.68           C  
ATOM   2495  O   THR A 169      -2.258  15.218  15.273  1.00  0.68           O  
ATOM   2496  CB  THR A 169      -2.834  17.594  17.498  1.00  0.68           C  
ATOM   2497  OG1 THR A 169      -3.815  17.705  16.460  1.00  0.68           O  
ATOM   2498  CG2 THR A 169      -2.312  18.954  17.813  1.00  0.68           C  
ATOM   2499  H   THR A 169      -1.456  17.685  15.141  1.00  0.68           H  
ATOM   2500  HA  THR A 169      -0.975  16.533  17.852  1.00  0.68           H  
ATOM   2501  HB  THR A 169      -3.291  17.210  18.383  1.00  0.68           H  
ATOM   2502  HG1 THR A 169      -4.435  18.438  16.682  1.00  0.68           H  
ATOM   2503 1HG2 THR A 169      -3.138  19.570  18.142  1.00  0.68           H  
ATOM   2504 2HG2 THR A 169      -1.568  18.886  18.606  1.00  0.68           H  
ATOM   2505 3HG2 THR A 169      -1.856  19.397  16.926  1.00  0.68           H  
ATOM   2506  N   PRO A 170      -2.641  14.419  17.336  1.00  0.65           N  
ATOM   2507  CA  PRO A 170      -3.259  13.153  16.948  1.00  0.65           C  
ATOM   2508  C   PRO A 170      -4.393  13.315  15.935  1.00  0.65           C  
ATOM   2509  O   PRO A 170      -4.628  12.430  15.116  1.00  0.65           O  
ATOM   2510  CB  PRO A 170      -3.771  12.619  18.285  1.00  0.65           C  
ATOM   2511  CG  PRO A 170      -2.797  13.174  19.301  1.00  0.65           C  
ATOM   2512  CD  PRO A 170      -2.477  14.562  18.810  1.00  0.65           C  
ATOM   2513  HA  PRO A 170      -2.483  12.485  16.555  1.00  0.65           H  
ATOM   2514 1HB  PRO A 170      -4.806  12.955  18.453  1.00  0.65           H  
ATOM   2515 2HB  PRO A 170      -3.790  11.519  18.268  1.00  0.65           H  
ATOM   2516 1HG  PRO A 170      -3.256  13.174  20.303  1.00  0.65           H  
ATOM   2517 2HG  PRO A 170      -1.908  12.529  19.361  1.00  0.65           H  
ATOM   2518 1HD  PRO A 170      -3.203  15.245  19.242  1.00  0.65           H  
ATOM   2519 2HD  PRO A 170      -1.444  14.802  19.087  1.00  0.65           H  
ATOM   2520  N   ALA A 171      -5.090  14.458  15.964  1.00  0.63           N  
ATOM   2521  CA  ALA A 171      -6.191  14.712  15.032  1.00  0.63           C  
ATOM   2522  C   ALA A 171      -5.694  14.638  13.595  1.00  0.63           C  
ATOM   2523  O   ALA A 171      -6.416  14.217  12.686  1.00  0.63           O  
ATOM   2524  CB  ALA A 171      -6.795  16.071  15.284  1.00  0.63           C  
ATOM   2525  H   ALA A 171      -4.862  15.170  16.641  1.00  0.63           H  
ATOM   2526  HA  ALA A 171      -6.948  13.955  15.180  1.00  0.63           H  
ATOM   2527 1HB  ALA A 171      -7.622  16.244  14.590  1.00  0.63           H  
ATOM   2528 2HB  ALA A 171      -7.166  16.130  16.303  1.00  0.63           H  
ATOM   2529 3HB  ALA A 171      -6.030  16.824  15.130  1.00  0.63           H  
ATOM   2530  N   HIS A 172      -4.440  15.025  13.396  1.00  0.61           N  
ATOM   2531  CA  HIS A 172      -3.786  15.037  12.105  1.00  0.61           C  
ATOM   2532  C   HIS A 172      -3.706  13.660  11.461  1.00  0.61           C  
ATOM   2533  O   HIS A 172      -3.444  13.543  10.266  1.00  0.61           O  
ATOM   2534  CB  HIS A 172      -2.383  15.610  12.171  1.00  0.61           C  
ATOM   2535  CG  HIS A 172      -1.818  15.678  10.820  1.00  0.61           C  
ATOM   2536  ND1 HIS A 172      -2.314  16.516   9.853  1.00  0.61           N  
ATOM   2537  CD2 HIS A 172      -0.833  14.969  10.242  1.00  0.61           C  
ATOM   2538  CE1 HIS A 172      -1.653  16.314   8.725  1.00  0.61           C  
ATOM   2539  NE2 HIS A 172      -0.753  15.369   8.938  1.00  0.61           N  
ATOM   2540  H   HIS A 172      -3.875  15.308  14.193  1.00  0.61           H  
ATOM   2541  HA  HIS A 172      -4.358  15.681  11.442  1.00  0.61           H  
ATOM   2542 1HB  HIS A 172      -2.400  16.607  12.614  1.00  0.61           H  
ATOM   2543 2HB  HIS A 172      -1.753  14.969  12.785  1.00  0.61           H  
ATOM   2544  HD1 HIS A 172      -3.105  17.172   9.986  1.00  0.61           H  
ATOM   2545  HD2 HIS A 172      -0.181  14.195  10.607  1.00  0.61           H  
ATOM   2546  HE1 HIS A 172      -1.893  16.878   7.829  1.00  0.61           H  
ATOM   2547  N   PHE A 173      -3.785  12.607  12.263  1.00  0.59           N  
ATOM   2548  CA  PHE A 173      -3.646  11.268  11.741  1.00  0.59           C  
ATOM   2549  C   PHE A 173      -4.994  10.539  11.675  1.00  0.59           C  
ATOM   2550  O   PHE A 173      -5.051   9.339  11.401  1.00  0.59           O  
ATOM   2551  CB  PHE A 173      -2.656  10.538  12.624  1.00  0.59           C  
ATOM   2552  CG  PHE A 173      -1.324  11.229  12.627  1.00  0.59           C  
ATOM   2553  CD1 PHE A 173      -0.957  11.995  13.716  1.00  0.59           C  
ATOM   2554  CD2 PHE A 173      -0.454  11.133  11.561  1.00  0.59           C  
ATOM   2555  CE1 PHE A 173       0.248  12.649  13.754  1.00  0.59           C  
ATOM   2556  CE2 PHE A 173       0.762  11.788  11.592  1.00  0.59           C  
ATOM   2557  CZ  PHE A 173       1.113  12.546  12.692  1.00  0.59           C  
ATOM   2558  H   PHE A 173      -3.996  12.722  13.254  1.00  0.59           H  
ATOM   2559  HA  PHE A 173      -3.237  11.328  10.733  1.00  0.59           H  
ATOM   2560 1HB  PHE A 173      -3.034  10.509  13.650  1.00  0.59           H  
ATOM   2561 2HB  PHE A 173      -2.523   9.516  12.278  1.00  0.59           H  
ATOM   2562  HD1 PHE A 173      -1.643  12.077  14.547  1.00  0.59           H  
ATOM   2563  HD2 PHE A 173      -0.734  10.539  10.690  1.00  0.59           H  
ATOM   2564  HE1 PHE A 173       0.514  13.250  14.625  1.00  0.59           H  
ATOM   2565  HE2 PHE A 173       1.440  11.713  10.748  1.00  0.59           H  
ATOM   2566  HZ  PHE A 173       2.069  13.064  12.716  1.00  0.59           H  
ATOM   2567  N   GLN A 174      -6.090  11.283  11.862  1.00  0.58           N  
ATOM   2568  CA  GLN A 174      -7.443  10.720  11.851  1.00  0.58           C  
ATOM   2569  C   GLN A 174      -8.120  10.804  10.490  1.00  0.58           C  
ATOM   2570  O   GLN A 174      -9.318  10.551  10.366  1.00  0.58           O  
ATOM   2571  CB  GLN A 174      -8.344  11.424  12.860  1.00  0.58           C  
ATOM   2572  CG  GLN A 174      -7.988  11.257  14.287  1.00  0.58           C  
ATOM   2573  CD  GLN A 174      -8.973  12.012  15.184  1.00  0.58           C  
ATOM   2574  OE1 GLN A 174      -9.934  12.661  14.705  1.00  0.58           O  
ATOM   2575  NE2 GLN A 174      -8.738  11.942  16.495  1.00  0.58           N  
ATOM   2576  H   GLN A 174      -6.000  12.282  12.063  1.00  0.58           H  
ATOM   2577  HA  GLN A 174      -7.373   9.669  12.128  1.00  0.58           H  
ATOM   2578 1HB  GLN A 174      -8.319  12.489  12.660  1.00  0.58           H  
ATOM   2579 2HB  GLN A 174      -9.365  11.079  12.729  1.00  0.58           H  
ATOM   2580 1HG  GLN A 174      -8.028  10.200  14.541  1.00  0.58           H  
ATOM   2581 2HG  GLN A 174      -6.986  11.645  14.450  1.00  0.58           H  
ATOM   2582 1HE2 GLN A 174      -9.339  12.416  17.140  1.00  0.58           H  
ATOM   2583 2HE2 GLN A 174      -7.956  11.415  16.835  1.00  0.58           H  
ATOM   2584  N   TYR A 175      -7.349  11.108   9.457  1.00  0.58           N  
ATOM   2585  CA  TYR A 175      -7.868  11.280   8.106  1.00  0.58           C  
ATOM   2586  C   TYR A 175      -8.031   9.967   7.347  1.00  0.58           C  
ATOM   2587  O   TYR A 175      -8.377   9.982   6.171  1.00  0.58           O  
ATOM   2588  CB  TYR A 175      -6.943  12.199   7.310  1.00  0.58           C  
ATOM   2589  CG  TYR A 175      -6.920  13.584   7.777  1.00  0.58           C  
ATOM   2590  CD1 TYR A 175      -5.802  14.063   8.369  1.00  0.58           C  
ATOM   2591  CD2 TYR A 175      -8.002  14.375   7.626  1.00  0.58           C  
ATOM   2592  CE1 TYR A 175      -5.772  15.352   8.834  1.00  0.58           C  
ATOM   2593  CE2 TYR A 175      -7.978  15.653   8.080  1.00  0.58           C  
ATOM   2594  CZ  TYR A 175      -6.874  16.139   8.696  1.00  0.58           C  
ATOM   2595  OH  TYR A 175      -6.880  17.412   9.179  1.00  0.58           O  
ATOM   2596  H   TYR A 175      -6.366  11.265   9.628  1.00  0.58           H  
ATOM   2597  HA  TYR A 175      -8.855  11.744   8.171  1.00  0.58           H  
ATOM   2598 1HB  TYR A 175      -5.939  11.831   7.381  1.00  0.58           H  
ATOM   2599 2HB  TYR A 175      -7.230  12.183   6.263  1.00  0.58           H  
ATOM   2600  HD1 TYR A 175      -4.937  13.419   8.472  1.00  0.58           H  
ATOM   2601  HD2 TYR A 175      -8.881  13.982   7.143  1.00  0.58           H  
ATOM   2602  HE1 TYR A 175      -4.885  15.739   9.308  1.00  0.58           H  
ATOM   2603  HE2 TYR A 175      -8.850  16.284   7.958  1.00  0.58           H  
ATOM   2604  HH  TYR A 175      -6.033  17.592   9.657  1.00  0.58           H  
ATOM   2605  N   GLY A 176      -7.782   8.843   8.013  1.00  0.57           N  
ATOM   2606  CA  GLY A 176      -7.907   7.513   7.423  1.00  0.57           C  
ATOM   2607  C   GLY A 176      -9.134   7.368   6.516  1.00  0.57           C  
ATOM   2608  O   GLY A 176      -8.992   7.403   5.296  1.00  0.57           O  
ATOM   2609  H   GLY A 176      -7.498   8.921   8.979  1.00  0.57           H  
ATOM   2610 1HA  GLY A 176      -7.026   7.316   6.830  1.00  0.57           H  
ATOM   2611 2HA  GLY A 176      -7.899   6.759   8.203  1.00  0.57           H  
ATOM   2612  N   PRO A 177     -10.349   7.202   7.069  1.00  0.57           N  
ATOM   2613  CA  PRO A 177     -11.607   7.053   6.346  1.00  0.57           C  
ATOM   2614  C   PRO A 177     -11.842   8.136   5.290  1.00  0.57           C  
ATOM   2615  O   PRO A 177     -12.465   7.893   4.248  1.00  0.57           O  
ATOM   2616  CB  PRO A 177     -12.637   7.180   7.476  1.00  0.57           C  
ATOM   2617  CG  PRO A 177     -11.919   6.668   8.696  1.00  0.57           C  
ATOM   2618  CD  PRO A 177     -10.500   7.173   8.542  1.00  0.57           C  
ATOM   2619  HA  PRO A 177     -11.645   6.048   5.897  1.00  0.57           H  
ATOM   2620 1HB  PRO A 177     -12.953   8.231   7.577  1.00  0.57           H  
ATOM   2621 2HB  PRO A 177     -13.534   6.595   7.230  1.00  0.57           H  
ATOM   2622 1HG  PRO A 177     -12.403   7.041   9.610  1.00  0.57           H  
ATOM   2623 2HG  PRO A 177     -11.974   5.569   8.727  1.00  0.57           H  
ATOM   2624 1HD  PRO A 177     -10.391   8.186   8.970  1.00  0.57           H  
ATOM   2625 2HD  PRO A 177      -9.841   6.444   9.010  1.00  0.57           H  
ATOM   2626  N   GLU A 178     -11.353   9.350   5.542  1.00  0.57           N  
ATOM   2627  CA  GLU A 178     -11.571  10.414   4.581  1.00  0.57           C  
ATOM   2628  C   GLU A 178     -10.709  10.164   3.352  1.00  0.57           C  
ATOM   2629  O   GLU A 178     -11.161  10.321   2.219  1.00  0.57           O  
ATOM   2630  CB  GLU A 178     -11.292  11.764   5.239  1.00  0.57           C  
ATOM   2631  CG  GLU A 178     -12.320  12.096   6.342  1.00  0.57           C  
ATOM   2632  CD  GLU A 178     -12.083  13.392   7.067  1.00  0.57           C  
ATOM   2633  OE1 GLU A 178     -11.111  14.026   6.793  1.00  0.57           O  
ATOM   2634  OE2 GLU A 178     -12.867  13.725   7.933  1.00  0.57           O  
ATOM   2635  H   GLU A 178     -10.825   9.538   6.384  1.00  0.57           H  
ATOM   2636  HA  GLU A 178     -12.616  10.398   4.272  1.00  0.57           H  
ATOM   2637 1HB  GLU A 178     -10.297  11.760   5.685  1.00  0.57           H  
ATOM   2638 2HB  GLU A 178     -11.310  12.540   4.491  1.00  0.57           H  
ATOM   2639 1HG  GLU A 178     -13.310  12.127   5.889  1.00  0.57           H  
ATOM   2640 2HG  GLU A 178     -12.310  11.281   7.067  1.00  0.57           H  
ATOM   2641  N   ALA A 179      -9.472   9.730   3.581  1.00  0.56           N  
ATOM   2642  CA  ALA A 179      -8.555   9.384   2.513  1.00  0.56           C  
ATOM   2643  C   ALA A 179      -9.033   8.141   1.760  1.00  0.56           C  
ATOM   2644  O   ALA A 179      -8.893   8.041   0.547  1.00  0.56           O  
ATOM   2645  CB  ALA A 179      -7.180   9.163   3.078  1.00  0.56           C  
ATOM   2646  H   ALA A 179      -9.151   9.630   4.545  1.00  0.56           H  
ATOM   2647  HA  ALA A 179      -8.520  10.210   1.817  1.00  0.56           H  
ATOM   2648 1HB  ALA A 179      -6.490   8.930   2.288  1.00  0.56           H  
ATOM   2649 2HB  ALA A 179      -6.860  10.068   3.589  1.00  0.56           H  
ATOM   2650 3HB  ALA A 179      -7.207   8.339   3.786  1.00  0.56           H  
ATOM   2651  N   GLU A 180      -9.594   7.180   2.495  1.00  0.56           N  
ATOM   2652  CA  GLU A 180     -10.088   5.932   1.909  1.00  0.56           C  
ATOM   2653  C   GLU A 180     -11.293   6.109   0.980  1.00  0.56           C  
ATOM   2654  O   GLU A 180     -11.405   5.420  -0.036  1.00  0.56           O  
ATOM   2655  CB  GLU A 180     -10.491   4.948   3.012  1.00  0.56           C  
ATOM   2656  CG  GLU A 180      -9.340   4.381   3.829  1.00  0.56           C  
ATOM   2657  CD  GLU A 180      -9.791   3.511   4.989  1.00  0.56           C  
ATOM   2658  OE1 GLU A 180     -10.973   3.432   5.227  1.00  0.56           O  
ATOM   2659  OE2 GLU A 180      -8.949   2.936   5.640  1.00  0.56           O  
ATOM   2660  H   GLU A 180      -9.650   7.314   3.505  1.00  0.56           H  
ATOM   2661  HA  GLU A 180      -9.277   5.493   1.328  1.00  0.56           H  
ATOM   2662 1HB  GLU A 180     -11.171   5.445   3.693  1.00  0.56           H  
ATOM   2663 2HB  GLU A 180     -11.030   4.114   2.569  1.00  0.56           H  
ATOM   2664 1HG  GLU A 180      -8.712   3.785   3.169  1.00  0.56           H  
ATOM   2665 2HG  GLU A 180      -8.746   5.201   4.204  1.00  0.56           H  
ATOM   2666  N   THR A 181     -12.197   7.025   1.339  1.00  0.55           N  
ATOM   2667  CA  THR A 181     -13.438   7.205   0.594  1.00  0.55           C  
ATOM   2668  C   THR A 181     -13.583   8.577  -0.070  1.00  0.55           C  
ATOM   2669  O   THR A 181     -13.430   8.706  -1.286  1.00  0.55           O  
ATOM   2670  CB  THR A 181     -14.649   6.987   1.537  1.00  0.55           C  
ATOM   2671  OG1 THR A 181     -14.557   7.893   2.653  1.00  0.55           O  
ATOM   2672  CG2 THR A 181     -14.648   5.563   2.054  1.00  0.55           C  
ATOM   2673  H   THR A 181     -12.054   7.553   2.200  1.00  0.55           H  
ATOM   2674  HA  THR A 181     -13.476   6.455  -0.194  1.00  0.55           H  
ATOM   2675  HB  THR A 181     -15.572   7.181   0.989  1.00  0.55           H  
ATOM   2676  HG1 THR A 181     -13.778   7.661   3.207  1.00  0.55           H  
ATOM   2677 1HG2 THR A 181     -15.500   5.415   2.714  1.00  0.55           H  
ATOM   2678 2HG2 THR A 181     -14.715   4.873   1.212  1.00  0.55           H  
ATOM   2679 3HG2 THR A 181     -13.727   5.376   2.605  1.00  0.55           H  
ATOM   2680  N   ALA A 182     -13.888   9.592   0.735  1.00  0.55           N  
ATOM   2681  CA  ALA A 182     -14.183  10.933   0.241  1.00  0.55           C  
ATOM   2682  C   ALA A 182     -13.092  11.565  -0.620  1.00  0.55           C  
ATOM   2683  O   ALA A 182     -13.399  12.193  -1.634  1.00  0.55           O  
ATOM   2684  CB  ALA A 182     -14.427  11.850   1.428  1.00  0.55           C  
ATOM   2685  H   ALA A 182     -13.983   9.373   1.717  1.00  0.55           H  
ATOM   2686  HA  ALA A 182     -15.089  10.866  -0.360  1.00  0.55           H  
ATOM   2687 1HB  ALA A 182     -14.696  12.843   1.074  1.00  0.55           H  
ATOM   2688 2HB  ALA A 182     -15.235  11.448   2.037  1.00  0.55           H  
ATOM   2689 3HB  ALA A 182     -13.515  11.908   2.026  1.00  0.55           H  
ATOM   2690  N   ALA A 183     -11.824  11.408  -0.264  1.00  0.55           N  
ATOM   2691  CA  ALA A 183     -10.803  12.033  -1.087  1.00  0.55           C  
ATOM   2692  C   ALA A 183     -10.822  11.448  -2.515  1.00  0.55           C  
ATOM   2693  O   ALA A 183     -10.943  12.232  -3.456  1.00  0.55           O  
ATOM   2694  CB  ALA A 183      -9.463  11.966  -0.394  1.00  0.55           C  
ATOM   2695  H   ALA A 183     -11.581  10.892   0.576  1.00  0.55           H  
ATOM   2696  HA  ALA A 183     -11.050  13.089  -1.191  1.00  0.55           H  
ATOM   2697 1HB  ALA A 183      -8.723  12.471  -0.998  1.00  0.55           H  
ATOM   2698 2HB  ALA A 183      -9.574  12.470   0.561  1.00  0.55           H  
ATOM   2699 3HB  ALA A 183      -9.131  11.008  -0.198  1.00  0.55           H  
ATOM   2700  N   PRO A 184     -10.675  10.123  -2.764  1.00  0.54           N  
ATOM   2701  CA  PRO A 184     -10.868   9.520  -4.055  1.00  0.54           C  
ATOM   2702  C   PRO A 184     -12.182   9.837  -4.707  1.00  0.54           C  
ATOM   2703  O   PRO A 184     -12.212  10.051  -5.902  1.00  0.54           O  
ATOM   2704  CB  PRO A 184     -10.836   8.054  -3.741  1.00  0.54           C  
ATOM   2705  CG  PRO A 184      -9.955   7.957  -2.601  1.00  0.54           C  
ATOM   2706  CD  PRO A 184     -10.225   9.168  -1.777  1.00  0.54           C  
ATOM   2707  HA  PRO A 184     -10.028   9.799  -4.703  1.00  0.54           H  
ATOM   2708 1HB  PRO A 184     -11.864   7.737  -3.523  1.00  0.54           H  
ATOM   2709 2HB  PRO A 184     -10.496   7.492  -4.617  1.00  0.54           H  
ATOM   2710 1HG  PRO A 184     -10.104   7.036  -2.027  1.00  0.54           H  
ATOM   2711 2HG  PRO A 184      -8.957   7.919  -2.996  1.00  0.54           H  
ATOM   2712 1HD  PRO A 184     -10.944   8.976  -0.987  1.00  0.54           H  
ATOM   2713 2HD  PRO A 184      -9.276   9.413  -1.421  1.00  0.54           H  
ATOM   2714  N   ASP A 185     -13.273   9.944  -3.947  1.00  0.54           N  
ATOM   2715  CA  ASP A 185     -14.539  10.221  -4.615  1.00  0.54           C  
ATOM   2716  C   ASP A 185     -14.515  11.610  -5.223  1.00  0.54           C  
ATOM   2717  O   ASP A 185     -14.983  11.829  -6.347  1.00  0.54           O  
ATOM   2718  CB  ASP A 185     -15.701  10.057  -3.647  1.00  0.54           C  
ATOM   2719  CG  ASP A 185     -15.943   8.573  -3.275  1.00  0.54           C  
ATOM   2720  OD1 ASP A 185     -15.399   7.696  -3.946  1.00  0.54           O  
ATOM   2721  OD2 ASP A 185     -16.662   8.327  -2.334  1.00  0.54           O  
ATOM   2722  H   ASP A 185     -13.252   9.772  -2.940  1.00  0.54           H  
ATOM   2723  HA  ASP A 185     -14.668   9.499  -5.421  1.00  0.54           H  
ATOM   2724 1HB  ASP A 185     -15.487  10.618  -2.740  1.00  0.54           H  
ATOM   2725 2HB  ASP A 185     -16.608  10.470  -4.085  1.00  0.54           H  
ATOM   2726  N   PHE A 186     -13.922  12.552  -4.492  1.00  0.54           N  
ATOM   2727  CA  PHE A 186     -13.755  13.900  -4.992  1.00  0.54           C  
ATOM   2728  C   PHE A 186     -12.918  13.853  -6.253  1.00  0.54           C  
ATOM   2729  O   PHE A 186     -13.306  14.380  -7.300  1.00  0.54           O  
ATOM   2730  CB  PHE A 186     -13.067  14.783  -3.944  1.00  0.54           C  
ATOM   2731  CG  PHE A 186     -12.735  16.169  -4.418  1.00  0.54           C  
ATOM   2732  CD1 PHE A 186     -13.709  17.144  -4.487  1.00  0.54           C  
ATOM   2733  CD2 PHE A 186     -11.436  16.497  -4.788  1.00  0.54           C  
ATOM   2734  CE1 PHE A 186     -13.398  18.412  -4.916  1.00  0.54           C  
ATOM   2735  CE2 PHE A 186     -11.122  17.764  -5.215  1.00  0.54           C  
ATOM   2736  CZ  PHE A 186     -12.116  18.716  -5.276  1.00  0.54           C  
ATOM   2737  H   PHE A 186     -13.578  12.324  -3.557  1.00  0.54           H  
ATOM   2738  HA  PHE A 186     -14.734  14.314  -5.231  1.00  0.54           H  
ATOM   2739 1HB  PHE A 186     -13.705  14.863  -3.065  1.00  0.54           H  
ATOM   2740 2HB  PHE A 186     -12.149  14.316  -3.622  1.00  0.54           H  
ATOM   2741  HD1 PHE A 186     -14.731  16.900  -4.198  1.00  0.54           H  
ATOM   2742  HD2 PHE A 186     -10.668  15.736  -4.732  1.00  0.54           H  
ATOM   2743  HE1 PHE A 186     -14.171  19.179  -4.970  1.00  0.54           H  
ATOM   2744  HE2 PHE A 186     -10.097  18.017  -5.499  1.00  0.54           H  
ATOM   2745  HZ  PHE A 186     -11.899  19.707  -5.602  1.00  0.54           H  
ATOM   2746  N   LEU A 187     -11.769  13.193  -6.158  1.00  0.55           N  
ATOM   2747  CA  LEU A 187     -10.849  13.148  -7.271  1.00  0.55           C  
ATOM   2748  C   LEU A 187     -11.414  12.437  -8.483  1.00  0.55           C  
ATOM   2749  O   LEU A 187     -11.250  12.909  -9.602  1.00  0.55           O  
ATOM   2750  CB  LEU A 187      -9.557  12.502  -6.802  1.00  0.55           C  
ATOM   2751  CG  LEU A 187      -8.834  13.371  -5.828  1.00  0.55           C  
ATOM   2752  CD1 LEU A 187      -7.612  12.616  -5.282  1.00  0.55           C  
ATOM   2753  CD2 LEU A 187      -8.559  14.709  -6.560  1.00  0.55           C  
ATOM   2754  H   LEU A 187     -11.517  12.747  -5.273  1.00  0.55           H  
ATOM   2755  HA  LEU A 187     -10.632  14.173  -7.562  1.00  0.55           H  
ATOM   2756 1HB  LEU A 187      -9.793  11.567  -6.311  1.00  0.55           H  
ATOM   2757 2HB  LEU A 187      -8.911  12.309  -7.656  1.00  0.55           H  
ATOM   2758  HG  LEU A 187      -9.460  13.580  -4.967  1.00  0.55           H  
ATOM   2759 1HD1 LEU A 187      -7.085  13.243  -4.561  1.00  0.55           H  
ATOM   2760 2HD1 LEU A 187      -7.957  11.708  -4.784  1.00  0.55           H  
ATOM   2761 3HD1 LEU A 187      -6.942  12.346  -6.073  1.00  0.55           H  
ATOM   2762 1HD2 LEU A 187      -8.026  15.407  -5.928  1.00  0.55           H  
ATOM   2763 2HD2 LEU A 187      -8.002  14.526  -7.420  1.00  0.55           H  
ATOM   2764 3HD2 LEU A 187      -9.503  15.154  -6.860  1.00  0.55           H  
ATOM   2765  N   ILE A 188     -12.146  11.356  -8.281  1.00  0.55           N  
ATOM   2766  CA  ILE A 188     -12.721  10.636  -9.397  1.00  0.55           C  
ATOM   2767  C   ILE A 188     -13.709  11.530 -10.103  1.00  0.55           C  
ATOM   2768  O   ILE A 188     -13.684  11.640 -11.325  1.00  0.55           O  
ATOM   2769  CB  ILE A 188     -13.403   9.335  -8.941  1.00  0.55           C  
ATOM   2770  CG1 ILE A 188     -12.362   8.367  -8.443  1.00  0.55           C  
ATOM   2771  CG2 ILE A 188     -14.161   8.723 -10.124  1.00  0.55           C  
ATOM   2772  CD1 ILE A 188     -12.903   7.203  -7.648  1.00  0.55           C  
ATOM   2773  H   ILE A 188     -12.281  11.007  -7.344  1.00  0.55           H  
ATOM   2774  HA  ILE A 188     -11.923  10.382 -10.088  1.00  0.55           H  
ATOM   2775  HB  ILE A 188     -14.090   9.549  -8.115  1.00  0.55           H  
ATOM   2776 1HG1 ILE A 188     -11.827   7.968  -9.301  1.00  0.55           H  
ATOM   2777 2HG1 ILE A 188     -11.675   8.905  -7.848  1.00  0.55           H  
ATOM   2778 1HG2 ILE A 188     -14.643   7.800  -9.807  1.00  0.55           H  
ATOM   2779 2HG2 ILE A 188     -14.915   9.428 -10.470  1.00  0.55           H  
ATOM   2780 3HG2 ILE A 188     -13.463   8.508 -10.933  1.00  0.55           H  
ATOM   2781 1HD1 ILE A 188     -12.075   6.566  -7.332  1.00  0.55           H  
ATOM   2782 2HD1 ILE A 188     -13.424   7.581  -6.764  1.00  0.55           H  
ATOM   2783 3HD1 ILE A 188     -13.596   6.631  -8.257  1.00  0.55           H  
ATOM   2784  N   ALA A 189     -14.574  12.206  -9.345  1.00  0.56           N  
ATOM   2785  CA  ALA A 189     -15.544  13.101  -9.956  1.00  0.56           C  
ATOM   2786  C   ALA A 189     -14.868  14.216 -10.759  1.00  0.56           C  
ATOM   2787  O   ALA A 189     -15.307  14.550 -11.867  1.00  0.56           O  
ATOM   2788  CB  ALA A 189     -16.411  13.715  -8.873  1.00  0.56           C  
ATOM   2789  H   ALA A 189     -14.571  12.096  -8.328  1.00  0.56           H  
ATOM   2790  HA  ALA A 189     -16.162  12.517 -10.636  1.00  0.56           H  
ATOM   2791 1HB  ALA A 189     -17.154  14.367  -9.325  1.00  0.56           H  
ATOM   2792 2HB  ALA A 189     -16.908  12.921  -8.316  1.00  0.56           H  
ATOM   2793 3HB  ALA A 189     -15.782  14.292  -8.195  1.00  0.56           H  
ATOM   2794  N   GLN A 190     -13.768  14.762 -10.231  1.00  0.57           N  
ATOM   2795  CA  GLN A 190     -13.080  15.841 -10.928  1.00  0.57           C  
ATOM   2796  C   GLN A 190     -12.379  15.324 -12.182  1.00  0.57           C  
ATOM   2797  O   GLN A 190     -12.418  15.955 -13.244  1.00  0.57           O  
ATOM   2798  CB  GLN A 190     -12.072  16.499  -9.989  1.00  0.57           C  
ATOM   2799  CG  GLN A 190     -12.678  17.283  -8.805  1.00  0.57           C  
ATOM   2800  CD  GLN A 190     -13.499  18.489  -9.226  1.00  0.57           C  
ATOM   2801  OE1 GLN A 190     -13.054  19.285 -10.055  1.00  0.57           O  
ATOM   2802  NE2 GLN A 190     -14.696  18.638  -8.664  1.00  0.57           N  
ATOM   2803  H   GLN A 190     -13.441  14.459  -9.312  1.00  0.57           H  
ATOM   2804  HA  GLN A 190     -13.815  16.583 -11.231  1.00  0.57           H  
ATOM   2805 1HB  GLN A 190     -11.414  15.732  -9.575  1.00  0.57           H  
ATOM   2806 2HB  GLN A 190     -11.462  17.172 -10.558  1.00  0.57           H  
ATOM   2807 1HG  GLN A 190     -13.326  16.627  -8.238  1.00  0.57           H  
ATOM   2808 2HG  GLN A 190     -11.864  17.634  -8.173  1.00  0.57           H  
ATOM   2809 1HE2 GLN A 190     -15.262  19.431  -8.903  1.00  0.57           H  
ATOM   2810 2HE2 GLN A 190     -15.032  17.966  -8.007  1.00  0.57           H  
ATOM   2811  N   VAL A 191     -11.791  14.143 -12.084  1.00  0.58           N  
ATOM   2812  CA  VAL A 191     -11.127  13.543 -13.216  1.00  0.58           C  
ATOM   2813  C   VAL A 191     -12.100  13.171 -14.305  1.00  0.58           C  
ATOM   2814  O   VAL A 191     -11.835  13.432 -15.474  1.00  0.58           O  
ATOM   2815  CB  VAL A 191     -10.362  12.303 -12.809  1.00  0.58           C  
ATOM   2816  CG1 VAL A 191      -9.913  11.635 -13.988  1.00  0.58           C  
ATOM   2817  CG2 VAL A 191      -9.153  12.671 -11.986  1.00  0.58           C  
ATOM   2818  H   VAL A 191     -11.782  13.654 -11.190  1.00  0.58           H  
ATOM   2819  HA  VAL A 191     -10.419  14.266 -13.618  1.00  0.58           H  
ATOM   2820  HB  VAL A 191     -11.018  11.662 -12.244  1.00  0.58           H  
ATOM   2821 1HG1 VAL A 191      -9.410  10.783 -13.683  1.00  0.58           H  
ATOM   2822 2HG1 VAL A 191     -10.771  11.366 -14.575  1.00  0.58           H  
ATOM   2823 3HG1 VAL A 191      -9.253  12.275 -14.564  1.00  0.58           H  
ATOM   2824 1HG2 VAL A 191      -8.629  11.766 -11.705  1.00  0.58           H  
ATOM   2825 2HG2 VAL A 191      -8.498  13.308 -12.573  1.00  0.58           H  
ATOM   2826 3HG2 VAL A 191      -9.452  13.199 -11.099  1.00  0.58           H  
ATOM   2827  N   ARG A 192     -13.237  12.568 -13.941  1.00  0.60           N  
ATOM   2828  CA  ARG A 192     -14.219  12.175 -14.939  1.00  0.60           C  
ATOM   2829  C   ARG A 192     -14.734  13.405 -15.670  1.00  0.60           C  
ATOM   2830  O   ARG A 192     -14.955  13.367 -16.887  1.00  0.60           O  
ATOM   2831  CB  ARG A 192     -15.387  11.431 -14.295  1.00  0.60           C  
ATOM   2832  CG  ARG A 192     -15.051  10.046 -13.731  1.00  0.60           C  
ATOM   2833  CD  ARG A 192     -14.786   9.073 -14.796  1.00  0.60           C  
ATOM   2834  NE  ARG A 192     -14.562   7.742 -14.279  1.00  0.60           N  
ATOM   2835  CZ  ARG A 192     -14.065   6.713 -14.992  1.00  0.60           C  
ATOM   2836  NH1 ARG A 192     -13.735   6.872 -16.265  1.00  0.60           N  
ATOM   2837  NH2 ARG A 192     -13.904   5.536 -14.413  1.00  0.60           N  
ATOM   2838  H   ARG A 192     -13.414  12.369 -12.959  1.00  0.60           H  
ATOM   2839  HA  ARG A 192     -13.740  11.509 -15.657  1.00  0.60           H  
ATOM   2840 1HB  ARG A 192     -15.768  12.029 -13.463  1.00  0.60           H  
ATOM   2841 2HB  ARG A 192     -16.193  11.316 -15.015  1.00  0.60           H  
ATOM   2842 1HG  ARG A 192     -14.146  10.107 -13.138  1.00  0.60           H  
ATOM   2843 2HG  ARG A 192     -15.870   9.685 -13.111  1.00  0.60           H  
ATOM   2844 1HD  ARG A 192     -15.640   9.037 -15.462  1.00  0.60           H  
ATOM   2845 2HD  ARG A 192     -13.902   9.380 -15.350  1.00  0.60           H  
ATOM   2846  HE  ARG A 192     -14.795   7.569 -13.312  1.00  0.60           H  
ATOM   2847 1HH1 ARG A 192     -13.864   7.783 -16.738  1.00  0.60           H  
ATOM   2848 2HH1 ARG A 192     -13.366   6.093 -16.783  1.00  0.60           H  
ATOM   2849 1HH2 ARG A 192     -14.158   5.407 -13.443  1.00  0.60           H  
ATOM   2850 2HH2 ARG A 192     -13.529   4.757 -14.937  1.00  0.60           H  
ATOM   2851  N   ALA A 193     -14.896  14.523 -14.943  1.00  0.64           N  
ATOM   2852  CA  ALA A 193     -15.355  15.756 -15.568  1.00  0.64           C  
ATOM   2853  C   ALA A 193     -14.379  16.210 -16.655  1.00  0.64           C  
ATOM   2854  O   ALA A 193     -14.795  16.660 -17.726  1.00  0.64           O  
ATOM   2855  CB  ALA A 193     -15.506  16.846 -14.517  1.00  0.64           C  
ATOM   2856  H   ALA A 193     -14.739  14.515 -13.932  1.00  0.64           H  
ATOM   2857  HA  ALA A 193     -16.320  15.564 -16.032  1.00  0.64           H  
ATOM   2858 1HB  ALA A 193     -15.869  17.756 -14.987  1.00  0.64           H  
ATOM   2859 2HB  ALA A 193     -16.214  16.518 -13.754  1.00  0.64           H  
ATOM   2860 3HB  ALA A 193     -14.544  17.039 -14.053  1.00  0.64           H  
ATOM   2861  N   VAL A 194     -13.081  16.041 -16.397  1.00  0.70           N  
ATOM   2862  CA  VAL A 194     -12.041  16.423 -17.347  1.00  0.70           C  
ATOM   2863  C   VAL A 194     -11.872  15.413 -18.489  1.00  0.70           C  
ATOM   2864  O   VAL A 194     -11.712  15.801 -19.648  1.00  0.70           O  
ATOM   2865  CB  VAL A 194     -10.706  16.620 -16.627  1.00  0.70           C  
ATOM   2866  CG1 VAL A 194      -9.613  16.879 -17.627  1.00  0.70           C  
ATOM   2867  CG2 VAL A 194     -10.819  17.786 -15.665  1.00  0.70           C  
ATOM   2868  H   VAL A 194     -12.808  15.683 -15.479  1.00  0.70           H  
ATOM   2869  HA  VAL A 194     -12.325  17.380 -17.782  1.00  0.70           H  
ATOM   2870  HB  VAL A 194     -10.453  15.707 -16.076  1.00  0.70           H  
ATOM   2871 1HG1 VAL A 194      -8.668  17.012 -17.103  1.00  0.70           H  
ATOM   2872 2HG1 VAL A 194      -9.542  16.032 -18.309  1.00  0.70           H  
ATOM   2873 3HG1 VAL A 194      -9.844  17.780 -18.192  1.00  0.70           H  
ATOM   2874 1HG2 VAL A 194      -9.875  17.924 -15.155  1.00  0.70           H  
ATOM   2875 2HG2 VAL A 194     -11.066  18.689 -16.218  1.00  0.70           H  
ATOM   2876 3HG2 VAL A 194     -11.600  17.585 -14.936  1.00  0.70           H  
ATOM   2877  N   LEU A 195     -11.882  14.117 -18.163  1.00  0.78           N  
ATOM   2878  CA  LEU A 195     -11.730  13.060 -19.162  1.00  0.78           C  
ATOM   2879  C   LEU A 195     -12.895  13.049 -20.147  1.00  0.78           C  
ATOM   2880  O   LEU A 195     -12.720  12.729 -21.325  1.00  0.78           O  
ATOM   2881  CB  LEU A 195     -11.681  11.664 -18.507  1.00  0.78           C  
ATOM   2882  CG  LEU A 195     -10.453  11.298 -17.655  1.00  0.78           C  
ATOM   2883  CD1 LEU A 195     -10.716   9.949 -16.973  1.00  0.78           C  
ATOM   2884  CD2 LEU A 195      -9.218  11.212 -18.523  1.00  0.78           C  
ATOM   2885  H   LEU A 195     -12.006  13.859 -17.192  1.00  0.78           H  
ATOM   2886  HA  LEU A 195     -10.807  13.235 -19.712  1.00  0.78           H  
ATOM   2887 1HB  LEU A 195     -12.555  11.571 -17.861  1.00  0.78           H  
ATOM   2888 2HB  LEU A 195     -11.773  10.916 -19.291  1.00  0.78           H  
ATOM   2889  HG  LEU A 195     -10.306  12.053 -16.897  1.00  0.78           H  
ATOM   2890 1HD1 LEU A 195      -9.862   9.676 -16.354  1.00  0.78           H  
ATOM   2891 2HD1 LEU A 195     -11.608  10.027 -16.354  1.00  0.78           H  
ATOM   2892 3HD1 LEU A 195     -10.871   9.185 -17.731  1.00  0.78           H  
ATOM   2893 1HD2 LEU A 195      -8.355  10.955 -17.903  1.00  0.78           H  
ATOM   2894 2HD2 LEU A 195      -9.361  10.447 -19.285  1.00  0.78           H  
ATOM   2895 3HD2 LEU A 195      -9.047  12.172 -19.005  1.00  0.78           H  
ATOM   2896  N   GLY A 196     -14.092  13.385 -19.658  1.00  0.89           N  
ATOM   2897  CA  GLY A 196     -15.296  13.332 -20.469  1.00  0.89           C  
ATOM   2898  C   GLY A 196     -16.053  12.041 -20.169  1.00  0.89           C  
ATOM   2899  O   GLY A 196     -16.738  11.489 -21.032  1.00  0.89           O  
ATOM   2900  H   GLY A 196     -14.184  13.647 -18.679  1.00  0.89           H  
ATOM   2901 1HA  GLY A 196     -15.923  14.194 -20.240  1.00  0.89           H  
ATOM   2902 2HA  GLY A 196     -15.037  13.382 -21.524  1.00  0.89           H  
ATOM   2903  N   GLY A 197     -15.884  11.537 -18.946  1.00  1.01           N  
ATOM   2904  CA  GLY A 197     -16.533  10.311 -18.508  1.00  1.01           C  
ATOM   2905  C   GLY A 197     -15.548   9.152 -18.419  1.00  1.01           C  
ATOM   2906  O   GLY A 197     -14.456   9.285 -17.857  1.00  1.01           O  
ATOM   2907  H   GLY A 197     -15.326  12.063 -18.280  1.00  1.01           H  
ATOM   2908 1HA  GLY A 197     -16.989  10.478 -17.532  1.00  1.01           H  
ATOM   2909 2HA  GLY A 197     -17.338  10.058 -19.197  1.00  1.01           H  
TER    2910
ENDMDL

REMARK ID 640064 MODEL 3 1agy-PN-1
PFRMAT TS
TARGET 1agy-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.546   0.586  -0.441  1.00  0.80           N  
ATOM      2  CA  THR A   1       1.619   1.156   0.366  1.00  0.80           C  
ATOM      3  C   THR A   1       1.629   2.686   0.321  1.00  0.80           C  
ATOM      4  O   THR A   1       0.876   3.309  -0.432  1.00  0.80           O  
ATOM      5  CB  THR A   1       2.995   0.617  -0.089  1.00  0.80           C  
ATOM      6  OG1 THR A   1       3.266   1.040  -1.433  1.00  0.80           O  
ATOM      7  CG2 THR A   1       3.016  -0.901  -0.027  1.00  0.80           C  
ATOM      8 1H   THR A   1       0.587  -0.422  -0.382  1.00  0.80           H  
ATOM      9 2H   THR A   1      -0.346   0.904  -0.094  1.00  0.80           H  
ATOM     10 3H   THR A   1       0.657   0.868  -1.404  1.00  0.80           H  
ATOM     11  HA  THR A   1       1.462   0.855   1.402  1.00  0.80           H  
ATOM     12  HB  THR A   1       3.774   1.008   0.564  1.00  0.80           H  
ATOM     13  HG1 THR A   1       4.172   0.802  -1.665  1.00  0.80           H  
ATOM     14 1HG2 THR A   1       3.994  -1.263  -0.347  1.00  0.80           H  
ATOM     15 2HG2 THR A   1       2.825  -1.226   0.994  1.00  0.80           H  
ATOM     16 3HG2 THR A   1       2.247  -1.303  -0.686  1.00  0.80           H  
ATOM     17  N   ARG A   2       2.449   3.279   1.189  1.00  0.73           N  
ATOM     18  CA  ARG A   2       2.659   4.723   1.287  1.00  0.73           C  
ATOM     19  C   ARG A   2       4.157   4.930   1.379  1.00  0.73           C  
ATOM     20  O   ARG A   2       4.677   6.046   1.316  1.00  0.73           O  
ATOM     21  CB  ARG A   2       1.966   5.320   2.502  1.00  0.73           C  
ATOM     22  CG  ARG A   2       0.447   5.290   2.507  1.00  0.73           C  
ATOM     23  CD  ARG A   2      -0.095   6.237   1.488  1.00  0.73           C  
ATOM     24  NE  ARG A   2      -1.554   6.271   1.469  1.00  0.73           N  
ATOM     25  CZ  ARG A   2      -2.351   5.482   0.715  1.00  0.73           C  
ATOM     26  NH1 ARG A   2      -1.849   4.570  -0.092  1.00  0.73           N  
ATOM     27  NH2 ARG A   2      -3.665   5.630   0.786  1.00  0.73           N  
ATOM     28  H   ARG A   2       3.027   2.706   1.789  1.00  0.73           H  
ATOM     29  HA  ARG A   2       2.287   5.214   0.386  1.00  0.73           H  
ATOM     30 1HB  ARG A   2       2.315   4.827   3.408  1.00  0.73           H  
ATOM     31 2HB  ARG A   2       2.242   6.374   2.577  1.00  0.73           H  
ATOM     32 1HG  ARG A   2       0.087   4.291   2.278  1.00  0.73           H  
ATOM     33 2HG  ARG A   2       0.083   5.590   3.489  1.00  0.73           H  
ATOM     34 1HD  ARG A   2       0.268   7.246   1.706  1.00  0.73           H  
ATOM     35 2HD  ARG A   2       0.251   5.941   0.501  1.00  0.73           H  
ATOM     36  HE  ARG A   2      -2.005   6.947   2.066  1.00  0.73           H  
ATOM     37 1HH1 ARG A   2      -0.832   4.420  -0.167  1.00  0.73           H  
ATOM     38 2HH1 ARG A   2      -2.469   4.002  -0.646  1.00  0.73           H  
ATOM     39 1HH2 ARG A   2      -4.065   6.324   1.401  1.00  0.73           H  
ATOM     40 2HH2 ARG A   2      -4.268   5.048   0.225  1.00  0.73           H  
ATOM     41  N   THR A   3       4.841   3.815   1.561  1.00  0.67           N  
ATOM     42  CA  THR A   3       6.288   3.786   1.695  1.00  0.67           C  
ATOM     43  C   THR A   3       6.874   3.101   0.479  1.00  0.67           C  
ATOM     44  O   THR A   3       6.428   2.018   0.097  1.00  0.67           O  
ATOM     45  CB  THR A   3       6.731   3.030   2.964  1.00  0.67           C  
ATOM     46  OG1 THR A   3       6.207   3.690   4.128  1.00  0.67           O  
ATOM     47  CG2 THR A   3       8.260   2.965   3.053  1.00  0.67           C  
ATOM     48  H   THR A   3       4.322   2.950   1.600  1.00  0.67           H  
ATOM     49  HA  THR A   3       6.673   4.804   1.734  1.00  0.67           H  
ATOM     50  HB  THR A   3       6.340   2.014   2.932  1.00  0.67           H  
ATOM     51  HG1 THR A   3       6.613   3.311   4.916  1.00  0.67           H  
ATOM     52 1HG2 THR A   3       8.550   2.426   3.953  1.00  0.67           H  
ATOM     53 2HG2 THR A   3       8.662   2.449   2.183  1.00  0.67           H  
ATOM     54 3HG2 THR A   3       8.659   3.959   3.091  1.00  0.67           H  
ATOM     55  N   SER A   4       7.863   3.738  -0.127  1.00  0.63           N  
ATOM     56  CA  SER A   4       8.542   3.189  -1.284  1.00  0.63           C  
ATOM     57  C   SER A   4       9.941   3.774  -1.317  1.00  0.63           C  
ATOM     58  O   SER A   4      10.097   5.001  -1.251  1.00  0.63           O  
ATOM     59  CB  SER A   4       7.779   3.525  -2.535  1.00  0.63           C  
ATOM     60  OG  SER A   4       8.373   2.971  -3.657  1.00  0.63           O  
ATOM     61  H   SER A   4       8.163   4.628   0.242  1.00  0.63           H  
ATOM     62  HA  SER A   4       8.617   2.106  -1.182  1.00  0.63           H  
ATOM     63 1HB  SER A   4       6.754   3.168  -2.446  1.00  0.63           H  
ATOM     64 2HB  SER A   4       7.748   4.604  -2.645  1.00  0.63           H  
ATOM     65  HG  SER A   4       9.246   3.396  -3.756  1.00  0.63           H  
ATOM     66  N   ARG A   5      10.939   2.884  -1.331  1.00  0.60           N  
ATOM     67  CA  ARG A   5      12.358   3.244  -1.298  1.00  0.60           C  
ATOM     68  C   ARG A   5      13.184   2.402  -2.281  1.00  0.60           C  
ATOM     69  O   ARG A   5      14.298   1.972  -1.959  1.00  0.60           O  
ATOM     70  CB  ARG A   5      12.879   3.053   0.118  1.00  0.60           C  
ATOM     71  CG  ARG A   5      12.162   3.900   1.166  1.00  0.60           C  
ATOM     72  CD  ARG A   5      12.666   3.683   2.525  1.00  0.60           C  
ATOM     73  NE  ARG A   5      11.866   4.423   3.474  1.00  0.60           N  
ATOM     74  CZ  ARG A   5      12.019   4.430   4.793  1.00  0.60           C  
ATOM     75  NH1 ARG A   5      12.970   3.734   5.383  1.00  0.60           N  
ATOM     76  NH2 ARG A   5      11.175   5.158   5.475  1.00  0.60           N  
ATOM     77  H   ARG A   5      10.698   1.903  -1.375  1.00  0.60           H  
ATOM     78  HA  ARG A   5      12.456   4.282  -1.574  1.00  0.60           H  
ATOM     79 1HB  ARG A   5      12.792   2.007   0.408  1.00  0.60           H  
ATOM     80 2HB  ARG A   5      13.942   3.313   0.150  1.00  0.60           H  
ATOM     81 1HG  ARG A   5      12.273   4.961   0.914  1.00  0.60           H  
ATOM     82 2HG  ARG A   5      11.107   3.647   1.191  1.00  0.60           H  
ATOM     83 1HD  ARG A   5      12.612   2.624   2.778  1.00  0.60           H  
ATOM     84 2HD  ARG A   5      13.697   4.028   2.598  1.00  0.60           H  
ATOM     85  HE  ARG A   5      11.099   4.998   3.118  1.00  0.60           H  
ATOM     86 1HH1 ARG A   5      13.609   3.177   4.826  1.00  0.60           H  
ATOM     87 2HH1 ARG A   5      13.063   3.757   6.388  1.00  0.60           H  
ATOM     88 1HH2 ARG A   5      10.460   5.664   4.937  1.00  0.60           H  
ATOM     89 2HH2 ARG A   5      11.228   5.211   6.479  1.00  0.60           H  
ATOM     90  N   GLU A   6      12.616   2.118  -3.453  1.00  0.60           N  
ATOM     91  CA  GLU A   6      13.249   1.223  -4.423  1.00  0.60           C  
ATOM     92  C   GLU A   6      14.574   1.702  -4.984  1.00  0.60           C  
ATOM     93  O   GLU A   6      15.430   0.888  -5.315  1.00  0.60           O  
ATOM     94  CB  GLU A   6      12.292   0.914  -5.557  1.00  0.60           C  
ATOM     95  CG  GLU A   6      11.140   0.047  -5.136  1.00  0.60           C  
ATOM     96  CD  GLU A   6      10.181  -0.260  -6.225  1.00  0.60           C  
ATOM     97  OE1 GLU A   6       9.839   0.624  -6.986  1.00  0.60           O  
ATOM     98  OE2 GLU A   6       9.757  -1.391  -6.296  1.00  0.60           O  
ATOM     99  H   GLU A   6      11.733   2.565  -3.704  1.00  0.60           H  
ATOM    100  HA  GLU A   6      13.449   0.281  -3.908  1.00  0.60           H  
ATOM    101 1HB  GLU A   6      11.896   1.842  -5.946  1.00  0.60           H  
ATOM    102 2HB  GLU A   6      12.826   0.417  -6.368  1.00  0.60           H  
ATOM    103 1HG  GLU A   6      11.532  -0.886  -4.737  1.00  0.60           H  
ATOM    104 2HG  GLU A   6      10.608   0.559  -4.331  1.00  0.60           H  
ATOM    105  N   LEU A   7      14.746   3.000  -5.157  1.00  0.61           N  
ATOM    106  CA  LEU A   7      16.018   3.475  -5.662  1.00  0.61           C  
ATOM    107  C   LEU A   7      17.154   3.228  -4.680  1.00  0.61           C  
ATOM    108  O   LEU A   7      18.081   2.467  -4.962  1.00  0.61           O  
ATOM    109  CB  LEU A   7      15.911   4.963  -5.970  1.00  0.61           C  
ATOM    110  CG  LEU A   7      17.175   5.661  -6.294  1.00  0.61           C  
ATOM    111  CD1 LEU A   7      17.779   5.081  -7.461  1.00  0.61           C  
ATOM    112  CD2 LEU A   7      16.860   7.065  -6.467  1.00  0.61           C  
ATOM    113  H   LEU A   7      14.022   3.652  -4.886  1.00  0.61           H  
ATOM    114  HA  LEU A   7      16.240   2.939  -6.585  1.00  0.61           H  
ATOM    115 1HB  LEU A   7      15.248   5.083  -6.828  1.00  0.61           H  
ATOM    116 2HB  LEU A   7      15.462   5.470  -5.148  1.00  0.61           H  
ATOM    117  HG  LEU A   7      17.873   5.554  -5.467  1.00  0.61           H  
ATOM    118 1HD1 LEU A   7      18.705   5.574  -7.681  1.00  0.61           H  
ATOM    119 2HD1 LEU A   7      17.970   4.058  -7.230  1.00  0.61           H  
ATOM    120 3HD1 LEU A   7      17.101   5.160  -8.300  1.00  0.61           H  
ATOM    121 1HD2 LEU A   7      17.748   7.618  -6.660  1.00  0.61           H  
ATOM    122 2HD2 LEU A   7      16.155   7.186  -7.278  1.00  0.61           H  
ATOM    123 3HD2 LEU A   7      16.425   7.395  -5.569  1.00  0.61           H  
ATOM    124  N   ARG A   8      17.024   3.798  -3.488  1.00  0.63           N  
ATOM    125  CA  ARG A   8      18.029   3.708  -2.447  1.00  0.63           C  
ATOM    126  C   ARG A   8      18.414   2.292  -2.062  1.00  0.63           C  
ATOM    127  O   ARG A   8      19.600   2.001  -1.897  1.00  0.63           O  
ATOM    128  CB  ARG A   8      17.512   4.427  -1.218  1.00  0.63           C  
ATOM    129  CG  ARG A   8      18.461   4.597  -0.079  1.00  0.63           C  
ATOM    130  CD  ARG A   8      17.762   5.303   1.002  1.00  0.63           C  
ATOM    131  NE  ARG A   8      17.279   6.618   0.560  1.00  0.63           N  
ATOM    132  CZ  ARG A   8      17.988   7.769   0.567  1.00  0.63           C  
ATOM    133  NH1 ARG A   8      19.229   7.791   1.012  1.00  0.63           N  
ATOM    134  NH2 ARG A   8      17.416   8.882   0.131  1.00  0.63           N  
ATOM    135  H   ARG A   8      16.214   4.389  -3.299  1.00  0.63           H  
ATOM    136  HA  ARG A   8      18.925   4.208  -2.804  1.00  0.63           H  
ATOM    137 1HB  ARG A   8      17.179   5.422  -1.509  1.00  0.63           H  
ATOM    138 2HB  ARG A   8      16.633   3.896  -0.837  1.00  0.63           H  
ATOM    139 1HG  ARG A   8      18.773   3.612   0.286  1.00  0.63           H  
ATOM    140 2HG  ARG A   8      19.329   5.177  -0.390  1.00  0.63           H  
ATOM    141 1HD  ARG A   8      16.899   4.709   1.313  1.00  0.63           H  
ATOM    142 2HD  ARG A   8      18.432   5.446   1.846  1.00  0.63           H  
ATOM    143  HE  ARG A   8      16.332   6.656   0.154  1.00  0.63           H  
ATOM    144 1HH1 ARG A   8      19.660   6.942   1.348  1.00  0.63           H  
ATOM    145 2HH1 ARG A   8      19.748   8.658   1.019  1.00  0.63           H  
ATOM    146 1HH2 ARG A   8      16.446   8.850  -0.184  1.00  0.63           H  
ATOM    147 2HH2 ARG A   8      17.924   9.753   0.137  1.00  0.63           H  
ATOM    148  N   ASP A   9      17.420   1.411  -1.929  1.00  0.66           N  
ATOM    149  CA  ASP A   9      17.674   0.045  -1.497  1.00  0.66           C  
ATOM    150  C   ASP A   9      17.610  -0.977  -2.638  1.00  0.66           C  
ATOM    151  O   ASP A   9      17.486  -2.178  -2.380  1.00  0.66           O  
ATOM    152  CB  ASP A   9      16.663  -0.336  -0.407  1.00  0.66           C  
ATOM    153  CG  ASP A   9      16.818   0.515   0.889  1.00  0.66           C  
ATOM    154  OD1 ASP A   9      17.932   0.740   1.308  1.00  0.66           O  
ATOM    155  OD2 ASP A   9      15.813   0.938   1.431  1.00  0.66           O  
ATOM    156  H   ASP A   9      16.451   1.691  -2.098  1.00  0.66           H  
ATOM    157  HA  ASP A   9      18.675   0.005  -1.069  1.00  0.66           H  
ATOM    158 1HB  ASP A   9      15.651  -0.193  -0.796  1.00  0.66           H  
ATOM    159 2HB  ASP A   9      16.776  -1.389  -0.156  1.00  0.66           H  
ATOM    160  N   GLY A  10      17.663  -0.520  -3.891  1.00  0.70           N  
ATOM    161  CA  GLY A  10      17.543  -1.442  -5.016  1.00  0.70           C  
ATOM    162  C   GLY A  10      18.857  -2.089  -5.443  1.00  0.70           C  
ATOM    163  O   GLY A  10      19.917  -1.862  -4.850  1.00  0.70           O  
ATOM    164  H   GLY A  10      17.777   0.478  -4.085  1.00  0.70           H  
ATOM    165 1HA  GLY A  10      16.823  -2.218  -4.762  1.00  0.70           H  
ATOM    166 2HA  GLY A  10      17.124  -0.901  -5.864  1.00  0.70           H  
ATOM    167  N   ASP A  11      18.782  -2.884  -6.507  1.00  0.73           N  
ATOM    168  CA  ASP A  11      19.933  -3.597  -7.055  1.00  0.73           C  
ATOM    169  C   ASP A  11      20.499  -2.871  -8.289  1.00  0.73           C  
ATOM    170  O   ASP A  11      19.851  -2.871  -9.336  1.00  0.73           O  
ATOM    171  CB  ASP A  11      19.548  -5.038  -7.405  1.00  0.73           C  
ATOM    172  CG  ASP A  11      20.721  -5.919  -7.919  1.00  0.73           C  
ATOM    173  OD1 ASP A  11      21.733  -5.394  -8.358  1.00  0.73           O  
ATOM    174  OD2 ASP A  11      20.580  -7.119  -7.865  1.00  0.73           O  
ATOM    175  H   ASP A  11      17.878  -3.010  -6.943  1.00  0.73           H  
ATOM    176  HA  ASP A  11      20.669  -3.656  -6.264  1.00  0.73           H  
ATOM    177 1HB  ASP A  11      19.122  -5.519  -6.522  1.00  0.73           H  
ATOM    178 2HB  ASP A  11      18.771  -5.027  -8.172  1.00  0.73           H  
ATOM    179  N   PRO A  12      21.705  -2.272  -8.230  1.00  0.75           N  
ATOM    180  CA  PRO A  12      22.298  -1.471  -9.284  1.00  0.75           C  
ATOM    181  C   PRO A  12      22.587  -2.298 -10.546  1.00  0.75           C  
ATOM    182  O   PRO A  12      22.835  -1.742 -11.616  1.00  0.75           O  
ATOM    183  CB  PRO A  12      23.578  -0.941  -8.637  1.00  0.75           C  
ATOM    184  CG  PRO A  12      23.924  -1.961  -7.581  1.00  0.75           C  
ATOM    185  CD  PRO A  12      22.594  -2.477  -7.070  1.00  0.75           C  
ATOM    186  HA  PRO A  12      21.639  -0.636  -9.503  1.00  0.75           H  
ATOM    187 1HB  PRO A  12      24.362  -0.835  -9.402  1.00  0.75           H  
ATOM    188 2HB  PRO A  12      23.398   0.063  -8.224  1.00  0.75           H  
ATOM    189 1HG  PRO A  12      24.540  -2.761  -8.023  1.00  0.75           H  
ATOM    190 2HG  PRO A  12      24.529  -1.498  -6.789  1.00  0.75           H  
ATOM    191 1HD  PRO A  12      22.721  -3.552  -6.857  1.00  0.75           H  
ATOM    192 2HD  PRO A  12      22.248  -1.903  -6.197  1.00  0.75           H  
ATOM    193  N   ALA A  13      22.600  -3.634 -10.424  1.00  0.75           N  
ATOM    194  CA  ALA A  13      22.883  -4.495 -11.568  1.00  0.75           C  
ATOM    195  C   ALA A  13      21.662  -4.705 -12.460  1.00  0.75           C  
ATOM    196  O   ALA A  13      21.773  -5.308 -13.536  1.00  0.75           O  
ATOM    197  CB  ALA A  13      23.374  -5.847 -11.091  1.00  0.75           C  
ATOM    198  H   ALA A  13      22.377  -4.099  -9.535  1.00  0.75           H  
ATOM    199  HA  ALA A  13      23.661  -4.016 -12.162  1.00  0.75           H  
ATOM    200 1HB  ALA A  13      23.613  -6.470 -11.946  1.00  0.75           H  
ATOM    201 2HB  ALA A  13      24.260  -5.714 -10.475  1.00  0.75           H  
ATOM    202 3HB  ALA A  13      22.590  -6.324 -10.499  1.00  0.75           H  
ATOM    203  N   ARG A  14      20.497  -4.241 -12.011  1.00  0.73           N  
ATOM    204  CA  ARG A  14      19.260  -4.421 -12.756  1.00  0.73           C  
ATOM    205  C   ARG A  14      18.500  -3.099 -12.836  1.00  0.73           C  
ATOM    206  O   ARG A  14      17.536  -2.905 -12.096  1.00  0.73           O  
ATOM    207  CB  ARG A  14      18.384  -5.467 -12.093  1.00  0.73           C  
ATOM    208  CG  ARG A  14      18.987  -6.872 -12.068  1.00  0.73           C  
ATOM    209  CD  ARG A  14      19.052  -7.467 -13.431  1.00  0.73           C  
ATOM    210  NE  ARG A  14      19.582  -8.819 -13.410  1.00  0.73           N  
ATOM    211  CZ  ARG A  14      20.891  -9.151 -13.522  1.00  0.73           C  
ATOM    212  NH1 ARG A  14      21.825  -8.231 -13.670  1.00  0.73           N  
ATOM    213  NH2 ARG A  14      21.240 -10.427 -13.486  1.00  0.73           N  
ATOM    214  H   ARG A  14      20.457  -3.750 -11.114  1.00  0.73           H  
ATOM    215  HA  ARG A  14      19.497  -4.784 -13.748  1.00  0.73           H  
ATOM    216 1HB  ARG A  14      18.200  -5.173 -11.057  1.00  0.73           H  
ATOM    217 2HB  ARG A  14      17.422  -5.518 -12.600  1.00  0.73           H  
ATOM    218 1HG  ARG A  14      19.990  -6.845 -11.644  1.00  0.73           H  
ATOM    219 2HG  ARG A  14      18.361  -7.513 -11.450  1.00  0.73           H  
ATOM    220 1HD  ARG A  14      18.052  -7.499 -13.860  1.00  0.73           H  
ATOM    221 2HD  ARG A  14      19.697  -6.858 -14.063  1.00  0.73           H  
ATOM    222  HE  ARG A  14      18.920  -9.573 -13.301  1.00  0.73           H  
ATOM    223 1HH1 ARG A  14      21.594  -7.226 -13.701  1.00  0.73           H  
ATOM    224 2HH1 ARG A  14      22.789  -8.508 -13.755  1.00  0.73           H  
ATOM    225 1HH2 ARG A  14      20.533 -11.142 -13.375  1.00  0.73           H  
ATOM    226 2HH2 ARG A  14      22.211 -10.687 -13.570  1.00  0.73           H  
ATOM    227  N   PRO A  15      18.926  -2.155 -13.685  1.00  0.69           N  
ATOM    228  CA  PRO A  15      18.406  -0.812 -13.722  1.00  0.69           C  
ATOM    229  C   PRO A  15      16.989  -0.740 -14.276  1.00  0.69           C  
ATOM    230  O   PRO A  15      16.615  -1.569 -15.106  1.00  0.69           O  
ATOM    231  CB  PRO A  15      19.387  -0.118 -14.678  1.00  0.69           C  
ATOM    232  CG  PRO A  15      19.901  -1.216 -15.569  1.00  0.69           C  
ATOM    233  CD  PRO A  15      19.974  -2.436 -14.682  1.00  0.69           C  
ATOM    234  HA  PRO A  15      18.468  -0.430 -12.713  1.00  0.69           H  
ATOM    235 1HB  PRO A  15      18.871   0.693 -15.227  1.00  0.69           H  
ATOM    236 2HB  PRO A  15      20.198   0.326 -14.133  1.00  0.69           H  
ATOM    237 1HG  PRO A  15      19.221  -1.351 -16.424  1.00  0.69           H  
ATOM    238 2HG  PRO A  15      20.882  -0.939 -15.983  1.00  0.69           H  
ATOM    239 1HD  PRO A  15      19.739  -3.314 -15.289  1.00  0.69           H  
ATOM    240 2HD  PRO A  15      20.963  -2.502 -14.202  1.00  0.69           H  
ATOM    241  N   PRO A  16      16.200   0.257 -13.843  1.00  0.65           N  
ATOM    242  CA  PRO A  16      14.910   0.634 -14.355  1.00  0.65           C  
ATOM    243  C   PRO A  16      15.123   1.438 -15.612  1.00  0.65           C  
ATOM    244  O   PRO A  16      16.230   1.921 -15.860  1.00  0.65           O  
ATOM    245  CB  PRO A  16      14.335   1.485 -13.232  1.00  0.65           C  
ATOM    246  CG  PRO A  16      15.544   2.147 -12.641  1.00  0.65           C  
ATOM    247  CD  PRO A  16      16.640   1.110 -12.727  1.00  0.65           C  
ATOM    248  HA  PRO A  16      14.307  -0.266 -14.547  1.00  0.65           H  
ATOM    249 1HB  PRO A  16      13.611   2.201 -13.637  1.00  0.65           H  
ATOM    250 2HB  PRO A  16      13.789   0.845 -12.521  1.00  0.65           H  
ATOM    251 1HG  PRO A  16      15.781   3.051 -13.219  1.00  0.65           H  
ATOM    252 2HG  PRO A  16      15.349   2.470 -11.618  1.00  0.65           H  
ATOM    253 1HD  PRO A  16      17.561   1.618 -12.990  1.00  0.65           H  
ATOM    254 2HD  PRO A  16      16.704   0.542 -11.783  1.00  0.65           H  
ATOM    255  N   LYS A  17      14.073   1.628 -16.379  1.00  0.62           N  
ATOM    256  CA  LYS A  17      14.111   2.540 -17.488  1.00  0.62           C  
ATOM    257  C   LYS A  17      13.770   3.919 -16.961  1.00  0.62           C  
ATOM    258  O   LYS A  17      14.296   4.928 -17.442  1.00  0.62           O  
ATOM    259  CB  LYS A  17      13.100   2.118 -18.549  1.00  0.62           C  
ATOM    260  CG  LYS A  17      13.434   0.830 -19.259  1.00  0.62           C  
ATOM    261  CD  LYS A  17      12.382   0.490 -20.309  1.00  0.62           C  
ATOM    262  CE  LYS A  17      12.723  -0.812 -21.028  1.00  0.62           C  
ATOM    263  NZ  LYS A  17      11.682  -1.192 -22.021  1.00  0.62           N  
ATOM    264  H   LYS A  17      13.192   1.199 -16.145  1.00  0.62           H  
ATOM    265  HA  LYS A  17      15.114   2.563 -17.911  1.00  0.62           H  
ATOM    266 1HB  LYS A  17      12.124   1.982 -18.079  1.00  0.62           H  
ATOM    267 2HB  LYS A  17      12.996   2.902 -19.292  1.00  0.62           H  
ATOM    268 1HG  LYS A  17      14.406   0.925 -19.745  1.00  0.62           H  
ATOM    269 2HG  LYS A  17      13.488   0.019 -18.529  1.00  0.62           H  
ATOM    270 1HD  LYS A  17      11.408   0.388 -19.825  1.00  0.62           H  
ATOM    271 2HD  LYS A  17      12.322   1.299 -21.041  1.00  0.62           H  
ATOM    272 1HE  LYS A  17      13.676  -0.694 -21.543  1.00  0.62           H  
ATOM    273 2HE  LYS A  17      12.816  -1.611 -20.292  1.00  0.62           H  
ATOM    274 1HZ  LYS A  17      11.946  -2.056 -22.473  1.00  0.62           H  
ATOM    275 2HZ  LYS A  17      10.796  -1.317 -21.548  1.00  0.62           H  
ATOM    276 3HZ  LYS A  17      11.594  -0.463 -22.714  1.00  0.62           H  
ATOM    277  N   VAL A  18      12.871   3.951 -15.963  1.00  0.59           N  
ATOM    278  CA  VAL A  18      12.391   5.220 -15.449  1.00  0.59           C  
ATOM    279  C   VAL A  18      12.404   5.222 -13.909  1.00  0.59           C  
ATOM    280  O   VAL A  18      12.042   4.225 -13.277  1.00  0.59           O  
ATOM    281  CB  VAL A  18      10.951   5.456 -15.907  1.00  0.59           C  
ATOM    282  CG1 VAL A  18      10.570   6.910 -15.595  1.00  0.59           C  
ATOM    283  CG2 VAL A  18      10.783   5.066 -17.342  1.00  0.59           C  
ATOM    284  H   VAL A  18      12.490   3.077 -15.604  1.00  0.59           H  
ATOM    285  HA  VAL A  18      13.033   6.017 -15.814  1.00  0.59           H  
ATOM    286  HB  VAL A  18      10.295   4.824 -15.327  1.00  0.59           H  
ATOM    287 1HG1 VAL A  18       9.582   7.082 -15.910  1.00  0.59           H  
ATOM    288 2HG1 VAL A  18      10.660   7.129 -14.538  1.00  0.59           H  
ATOM    289 3HG1 VAL A  18      11.224   7.578 -16.149  1.00  0.59           H  
ATOM    290 1HG2 VAL A  18       9.756   5.189 -17.591  1.00  0.59           H  
ATOM    291 2HG2 VAL A  18      11.418   5.680 -17.983  1.00  0.59           H  
ATOM    292 3HG2 VAL A  18      11.034   4.025 -17.471  1.00  0.59           H  
ATOM    293  N   ILE A  19      12.822   6.326 -13.316  1.00  0.57           N  
ATOM    294  CA  ILE A  19      12.800   6.474 -11.866  1.00  0.57           C  
ATOM    295  C   ILE A  19      11.851   7.598 -11.475  1.00  0.57           C  
ATOM    296  O   ILE A  19      11.967   8.711 -11.996  1.00  0.57           O  
ATOM    297  CB  ILE A  19      14.196   6.766 -11.334  1.00  0.57           C  
ATOM    298  CG1 ILE A  19      15.101   5.637 -11.706  1.00  0.57           C  
ATOM    299  CG2 ILE A  19      14.177   6.966  -9.810  1.00  0.57           C  
ATOM    300  CD1 ILE A  19      16.511   5.878 -11.434  1.00  0.57           C  
ATOM    301  H   ILE A  19      13.141   7.094 -13.900  1.00  0.57           H  
ATOM    302  HA  ILE A  19      12.441   5.551 -11.420  1.00  0.57           H  
ATOM    303  HB  ILE A  19      14.563   7.645 -11.800  1.00  0.57           H  
ATOM    304 1HG1 ILE A  19      14.801   4.771 -11.172  1.00  0.57           H  
ATOM    305 2HG1 ILE A  19      15.000   5.439 -12.767  1.00  0.57           H  
ATOM    306 1HG2 ILE A  19      15.180   7.174  -9.463  1.00  0.57           H  
ATOM    307 2HG2 ILE A  19      13.528   7.799  -9.559  1.00  0.57           H  
ATOM    308 3HG2 ILE A  19      13.804   6.061  -9.327  1.00  0.57           H  
ATOM    309 1HD1 ILE A  19      17.043   5.002 -11.742  1.00  0.57           H  
ATOM    310 2HD1 ILE A  19      16.860   6.743 -11.999  1.00  0.57           H  
ATOM    311 3HD1 ILE A  19      16.659   6.053 -10.378  1.00  0.57           H  
ATOM    312  N   PHE A  20      10.915   7.306 -10.575  1.00  0.57           N  
ATOM    313  CA  PHE A  20       9.932   8.304 -10.170  1.00  0.57           C  
ATOM    314  C   PHE A  20      10.138   8.726  -8.725  1.00  0.57           C  
ATOM    315  O   PHE A  20      10.091   7.901  -7.805  1.00  0.57           O  
ATOM    316  CB  PHE A  20       8.519   7.773 -10.338  1.00  0.57           C  
ATOM    317  CG  PHE A  20       8.177   7.442 -11.735  1.00  0.57           C  
ATOM    318  CD1 PHE A  20       8.489   6.254 -12.241  1.00  0.57           C  
ATOM    319  CD2 PHE A  20       7.563   8.323 -12.523  1.00  0.57           C  
ATOM    320  CE1 PHE A  20       8.175   5.923 -13.545  1.00  0.57           C  
ATOM    321  CE2 PHE A  20       7.270   8.029 -13.854  1.00  0.57           C  
ATOM    322  CZ  PHE A  20       7.570   6.816 -14.340  1.00  0.57           C  
ATOM    323  H   PHE A  20      10.900   6.372 -10.168  1.00  0.57           H  
ATOM    324  HA  PHE A  20      10.044   9.181 -10.802  1.00  0.57           H  
ATOM    325 1HB  PHE A  20       8.375   6.947  -9.723  1.00  0.57           H  
ATOM    326 2HB  PHE A  20       7.837   8.545 -10.022  1.00  0.57           H  
ATOM    327  HD1 PHE A  20       8.991   5.566 -11.587  1.00  0.57           H  
ATOM    328  HD2 PHE A  20       7.305   9.280 -12.097  1.00  0.57           H  
ATOM    329  HE1 PHE A  20       8.422   4.953 -13.944  1.00  0.57           H  
ATOM    330  HE2 PHE A  20       6.776   8.758 -14.490  1.00  0.57           H  
ATOM    331  HZ  PHE A  20       7.332   6.560 -15.371  1.00  0.57           H  
ATOM    332  N   ILE A  21      10.381  10.015  -8.557  1.00  0.57           N  
ATOM    333  CA  ILE A  21      10.648  10.630  -7.274  1.00  0.57           C  
ATOM    334  C   ILE A  21       9.490  11.494  -6.790  1.00  0.57           C  
ATOM    335  O   ILE A  21       9.055  12.406  -7.498  1.00  0.57           O  
ATOM    336  CB  ILE A  21      11.944  11.445  -7.358  1.00  0.57           C  
ATOM    337  CG1 ILE A  21      13.139  10.500  -7.645  1.00  0.57           C  
ATOM    338  CG2 ILE A  21      12.103  12.260  -6.124  1.00  0.57           C  
ATOM    339  CD1 ILE A  21      14.430  11.226  -7.998  1.00  0.57           C  
ATOM    340  H   ILE A  21      10.402  10.606  -9.387  1.00  0.57           H  
ATOM    341  HA  ILE A  21      10.807   9.839  -6.556  1.00  0.57           H  
ATOM    342  HB  ILE A  21      11.888  12.121  -8.214  1.00  0.57           H  
ATOM    343 1HG1 ILE A  21      13.309   9.882  -6.763  1.00  0.57           H  
ATOM    344 2HG1 ILE A  21      12.883   9.849  -8.474  1.00  0.57           H  
ATOM    345 1HG2 ILE A  21      13.021  12.851  -6.175  1.00  0.57           H  
ATOM    346 2HG2 ILE A  21      11.247  12.927  -6.009  1.00  0.57           H  
ATOM    347 3HG2 ILE A  21      12.132  11.588  -5.311  1.00  0.57           H  
ATOM    348 1HD1 ILE A  21      15.220  10.500  -8.180  1.00  0.57           H  
ATOM    349 2HD1 ILE A  21      14.273  11.824  -8.896  1.00  0.57           H  
ATOM    350 3HD1 ILE A  21      14.722  11.880  -7.179  1.00  0.57           H  
ATOM    351  N   TYR A  22       8.998  11.208  -5.583  1.00  0.58           N  
ATOM    352  CA  TYR A  22       7.837  11.951  -5.095  1.00  0.58           C  
ATOM    353  C   TYR A  22       8.046  12.644  -3.759  1.00  0.58           C  
ATOM    354  O   TYR A  22       8.698  12.126  -2.849  1.00  0.58           O  
ATOM    355  CB  TYR A  22       6.636  11.026  -4.937  1.00  0.58           C  
ATOM    356  CG  TYR A  22       6.177  10.347  -6.189  1.00  0.58           C  
ATOM    357  CD1 TYR A  22       6.775   9.157  -6.570  1.00  0.58           C  
ATOM    358  CD2 TYR A  22       5.157  10.895  -6.959  1.00  0.58           C  
ATOM    359  CE1 TYR A  22       6.366   8.528  -7.703  1.00  0.58           C  
ATOM    360  CE2 TYR A  22       4.753  10.247  -8.113  1.00  0.58           C  
ATOM    361  CZ  TYR A  22       5.367   9.067  -8.477  1.00  0.58           C  
ATOM    362  OH  TYR A  22       5.002   8.427  -9.615  1.00  0.58           O  
ATOM    363  H   TYR A  22       9.428  10.453  -5.044  1.00  0.58           H  
ATOM    364  HA  TYR A  22       7.593  12.712  -5.825  1.00  0.58           H  
ATOM    365 1HB  TYR A  22       6.885  10.273  -4.214  1.00  0.58           H  
ATOM    366 2HB  TYR A  22       5.797  11.597  -4.534  1.00  0.58           H  
ATOM    367  HD1 TYR A  22       7.577   8.724  -5.965  1.00  0.58           H  
ATOM    368  HD2 TYR A  22       4.681  11.832  -6.660  1.00  0.58           H  
ATOM    369  HE1 TYR A  22       6.833   7.609  -8.003  1.00  0.58           H  
ATOM    370  HE2 TYR A  22       3.959  10.667  -8.730  1.00  0.58           H  
ATOM    371  HH  TYR A  22       4.274   8.902 -10.014  1.00  0.58           H  
ATOM    372  N   ALA A  23       7.417  13.797  -3.616  1.00  0.60           N  
ATOM    373  CA  ALA A  23       7.441  14.504  -2.353  1.00  0.60           C  
ATOM    374  C   ALA A  23       6.052  14.601  -1.701  1.00  0.60           C  
ATOM    375  O   ALA A  23       5.139  15.273  -2.191  1.00  0.60           O  
ATOM    376  CB  ALA A  23       8.032  15.866  -2.575  1.00  0.60           C  
ATOM    377  H   ALA A  23       6.957  14.207  -4.429  1.00  0.60           H  
ATOM    378  HA  ALA A  23       8.085  13.959  -1.665  1.00  0.60           H  
ATOM    379 1HB  ALA A  23       8.093  16.405  -1.644  1.00  0.60           H  
ATOM    380 2HB  ALA A  23       9.031  15.766  -3.002  1.00  0.60           H  
ATOM    381 3HB  ALA A  23       7.402  16.393  -3.265  1.00  0.60           H  
ATOM    382  N   LYS A  24       5.931  13.908  -0.579  1.00  0.63           N  
ATOM    383  CA  LYS A  24       4.740  13.843   0.271  1.00  0.63           C  
ATOM    384  C   LYS A  24       4.433  15.209   0.888  1.00  0.63           C  
ATOM    385  O   LYS A  24       5.380  15.928   1.256  1.00  0.63           O  
ATOM    386  CB  LYS A  24       4.964  12.816   1.359  1.00  0.63           C  
ATOM    387  CG  LYS A  24       3.863  12.610   2.257  1.00  0.63           C  
ATOM    388  CD  LYS A  24       4.139  11.564   3.299  1.00  0.63           C  
ATOM    389  CE  LYS A  24       4.997  12.146   4.425  1.00  0.63           C  
ATOM    390  NZ  LYS A  24       4.985  11.327   5.647  1.00  0.63           N  
ATOM    391  H   LYS A  24       6.735  13.364  -0.291  1.00  0.63           H  
ATOM    392  HA  LYS A  24       3.885  13.547  -0.338  1.00  0.63           H  
ATOM    393 1HB  LYS A  24       5.165  11.861   0.901  1.00  0.63           H  
ATOM    394 2HB  LYS A  24       5.773  13.056   1.938  1.00  0.63           H  
ATOM    395 1HG  LYS A  24       3.668  13.537   2.777  1.00  0.63           H  
ATOM    396 2HG  LYS A  24       3.000  12.340   1.717  1.00  0.63           H  
ATOM    397 1HD  LYS A  24       3.220  11.195   3.683  1.00  0.63           H  
ATOM    398 2HD  LYS A  24       4.664  10.728   2.838  1.00  0.63           H  
ATOM    399 1HE  LYS A  24       6.014  12.210   4.072  1.00  0.63           H  
ATOM    400 2HE  LYS A  24       4.632  13.139   4.670  1.00  0.63           H  
ATOM    401 1HZ  LYS A  24       5.559  11.730   6.356  1.00  0.63           H  
ATOM    402 2HZ  LYS A  24       4.016  11.299   5.963  1.00  0.63           H  
ATOM    403 3HZ  LYS A  24       5.328  10.402   5.415  1.00  0.63           H  
ATOM    404  N   GLY A  25       3.138  15.572   0.988  1.00  0.66           N  
ATOM    405  CA  GLY A  25       2.763  16.853   1.577  1.00  0.66           C  
ATOM    406  C   GLY A  25       2.527  16.775   3.093  1.00  0.66           C  
ATOM    407  O   GLY A  25       2.693  15.721   3.716  1.00  0.66           O  
ATOM    408  H   GLY A  25       2.381  14.944   0.698  1.00  0.66           H  
ATOM    409 1HA  GLY A  25       3.539  17.577   1.355  1.00  0.66           H  
ATOM    410 2HA  GLY A  25       1.856  17.208   1.088  1.00  0.66           H  
ATOM    411  N   ALA A  26       2.144  17.907   3.685  1.00  0.69           N  
ATOM    412  CA  ALA A  26       1.904  17.974   5.116  1.00  0.69           C  
ATOM    413  C   ALA A  26       0.745  17.087   5.520  1.00  0.69           C  
ATOM    414  O   ALA A  26      -0.291  17.055   4.858  1.00  0.69           O  
ATOM    415  CB  ALA A  26       1.663  19.409   5.536  1.00  0.69           C  
ATOM    416  H   ALA A  26       2.019  18.737   3.130  1.00  0.69           H  
ATOM    417  HA  ALA A  26       2.775  17.621   5.634  1.00  0.69           H  
ATOM    418 1HB  ALA A  26       1.513  19.431   6.607  1.00  0.69           H  
ATOM    419 2HB  ALA A  26       2.527  20.021   5.275  1.00  0.69           H  
ATOM    420 3HB  ALA A  26       0.778  19.795   5.036  1.00  0.69           H  
ATOM    421  N   GLY A  27       0.924  16.386   6.632  1.00  0.70           N  
ATOM    422  CA  GLY A  27      -0.108  15.545   7.227  1.00  0.70           C  
ATOM    423  C   GLY A  27      -0.246  14.147   6.609  1.00  0.70           C  
ATOM    424  O   GLY A  27      -1.039  13.340   7.095  1.00  0.70           O  
ATOM    425  H   GLY A  27       1.819  16.449   7.098  1.00  0.70           H  
ATOM    426 1HA  GLY A  27       0.100  15.442   8.292  1.00  0.70           H  
ATOM    427 2HA  GLY A  27      -1.064  16.061   7.150  1.00  0.70           H  
ATOM    428  N   GLU A  28       0.511  13.840   5.556  1.00  0.70           N  
ATOM    429  CA  GLU A  28       0.361  12.527   4.932  1.00  0.70           C  
ATOM    430  C   GLU A  28       1.299  11.462   5.560  1.00  0.70           C  
ATOM    431  O   GLU A  28       2.362  11.818   6.081  1.00  0.70           O  
ATOM    432  CB  GLU A  28       0.580  12.661   3.418  1.00  0.70           C  
ATOM    433  CG  GLU A  28      -0.475  13.480   2.697  1.00  0.70           C  
ATOM    434  CD  GLU A  28      -0.317  13.531   1.183  1.00  0.70           C  
ATOM    435  OE1 GLU A  28       0.681  14.008   0.655  1.00  0.70           O  
ATOM    436  OE2 GLU A  28      -1.226  13.058   0.540  1.00  0.70           O  
ATOM    437  H   GLU A  28       1.167  14.521   5.161  1.00  0.70           H  
ATOM    438  HA  GLU A  28      -0.672  12.239   5.080  1.00  0.70           H  
ATOM    439 1HB  GLU A  28       1.476  13.213   3.277  1.00  0.70           H  
ATOM    440 2HB  GLU A  28       0.697  11.687   2.940  1.00  0.70           H  
ATOM    441 1HG  GLU A  28      -1.447  13.057   2.932  1.00  0.70           H  
ATOM    442 2HG  GLU A  28      -0.447  14.498   3.093  1.00  0.70           H  
ATOM    443  N   PRO A  29       0.901  10.167   5.592  1.00  0.69           N  
ATOM    444  CA  PRO A  29       1.674   8.993   6.026  1.00  0.69           C  
ATOM    445  C   PRO A  29       2.730   8.512   5.015  1.00  0.69           C  
ATOM    446  O   PRO A  29       2.606   8.761   3.822  1.00  0.69           O  
ATOM    447  CB  PRO A  29       0.578   7.947   6.222  1.00  0.69           C  
ATOM    448  CG  PRO A  29      -0.486   8.321   5.220  1.00  0.69           C  
ATOM    449  CD  PRO A  29      -0.484   9.833   5.185  1.00  0.69           C  
ATOM    450  HA  PRO A  29       2.152   9.227   6.991  1.00  0.69           H  
ATOM    451 1HB  PRO A  29       0.988   6.941   6.044  1.00  0.69           H  
ATOM    452 2HB  PRO A  29       0.217   7.967   7.260  1.00  0.69           H  
ATOM    453 1HG  PRO A  29      -0.239   7.892   4.244  1.00  0.69           H  
ATOM    454 2HG  PRO A  29      -1.457   7.898   5.519  1.00  0.69           H  
ATOM    455 1HD  PRO A  29      -0.696  10.162   4.158  1.00  0.69           H  
ATOM    456 2HD  PRO A  29      -1.210  10.227   5.919  1.00  0.69           H  
ATOM    457  N   GLY A  30       3.734   7.754   5.483  1.00  0.67           N  
ATOM    458  CA  GLY A  30       4.727   7.130   4.584  1.00  0.67           C  
ATOM    459  C   GLY A  30       5.709   8.123   3.952  1.00  0.67           C  
ATOM    460  O   GLY A  30       6.043   9.147   4.557  1.00  0.67           O  
ATOM    461  H   GLY A  30       3.805   7.582   6.476  1.00  0.67           H  
ATOM    462 1HA  GLY A  30       5.288   6.374   5.135  1.00  0.67           H  
ATOM    463 2HA  GLY A  30       4.209   6.601   3.795  1.00  0.67           H  
ATOM    464  N   ASN A  31       6.235   7.781   2.770  1.00  0.65           N  
ATOM    465  CA  ASN A  31       7.202   8.623   2.050  1.00  0.65           C  
ATOM    466  C   ASN A  31       6.559   9.261   0.801  1.00  0.65           C  
ATOM    467  O   ASN A  31       7.000  10.308   0.316  1.00  0.65           O  
ATOM    468  CB  ASN A  31       8.458   7.838   1.688  1.00  0.65           C  
ATOM    469  CG  ASN A  31       9.248   7.391   2.898  1.00  0.65           C  
ATOM    470  OD1 ASN A  31       9.568   6.208   3.070  1.00  0.65           O  
ATOM    471  ND2 ASN A  31       9.558   8.327   3.753  1.00  0.65           N  
ATOM    472  H   ASN A  31       5.900   6.933   2.329  1.00  0.65           H  
ATOM    473  HA  ASN A  31       7.497   9.444   2.703  1.00  0.65           H  
ATOM    474 1HB  ASN A  31       8.184   6.964   1.092  1.00  0.65           H  
ATOM    475 2HB  ASN A  31       9.106   8.460   1.079  1.00  0.65           H  
ATOM    476 1HD2 ASN A  31      10.073   8.115   4.581  1.00  0.65           H  
ATOM    477 2HD2 ASN A  31       9.267   9.268   3.583  1.00  0.65           H  
ATOM    478  N   LEU A  32       5.524   8.604   0.281  1.00  0.63           N  
ATOM    479  CA  LEU A  32       4.793   9.030  -0.907  1.00  0.63           C  
ATOM    480  C   LEU A  32       3.508   9.726  -0.448  1.00  0.63           C  
ATOM    481  O   LEU A  32       2.992   9.394   0.612  1.00  0.63           O  
ATOM    482  CB  LEU A  32       4.418   7.813  -1.780  1.00  0.63           C  
ATOM    483  CG  LEU A  32       5.530   6.916  -2.315  1.00  0.63           C  
ATOM    484  CD1 LEU A  32       4.881   5.768  -3.082  1.00  0.63           C  
ATOM    485  CD2 LEU A  32       6.429   7.713  -3.213  1.00  0.63           C  
ATOM    486  H   LEU A  32       5.208   7.752   0.734  1.00  0.63           H  
ATOM    487  HA  LEU A  32       5.402   9.729  -1.479  1.00  0.63           H  
ATOM    488 1HB  LEU A  32       3.735   7.184  -1.205  1.00  0.63           H  
ATOM    489 2HB  LEU A  32       3.895   8.181  -2.630  1.00  0.63           H  
ATOM    490  HG  LEU A  32       6.111   6.501  -1.487  1.00  0.63           H  
ATOM    491 1HD1 LEU A  32       5.634   5.115  -3.486  1.00  0.63           H  
ATOM    492 2HD1 LEU A  32       4.241   5.204  -2.409  1.00  0.63           H  
ATOM    493 3HD1 LEU A  32       4.287   6.171  -3.903  1.00  0.63           H  
ATOM    494 1HD2 LEU A  32       7.220   7.079  -3.610  1.00  0.63           H  
ATOM    495 2HD2 LEU A  32       5.837   8.111  -4.031  1.00  0.63           H  
ATOM    496 3HD2 LEU A  32       6.870   8.528  -2.644  1.00  0.63           H  
ATOM    497  N   GLY A  33       2.958  10.652  -1.230  1.00  0.62           N  
ATOM    498  CA  GLY A  33       1.688  11.253  -0.803  1.00  0.62           C  
ATOM    499  C   GLY A  33       0.592  10.234  -0.997  1.00  0.62           C  
ATOM    500  O   GLY A  33       0.829   9.212  -1.626  1.00  0.62           O  
ATOM    501  H   GLY A  33       3.400  10.936  -2.091  1.00  0.62           H  
ATOM    502 1HA  GLY A  33       1.729  11.532   0.241  1.00  0.62           H  
ATOM    503 2HA  GLY A  33       1.476  12.156  -1.374  1.00  0.62           H  
ATOM    504  N   ARG A  34      -0.633  10.518  -0.553  1.00  0.61           N  
ATOM    505  CA  ARG A  34      -1.723   9.539  -0.672  1.00  0.61           C  
ATOM    506  C   ARG A  34      -2.042   9.192  -2.119  1.00  0.61           C  
ATOM    507  O   ARG A  34      -2.620   8.146  -2.410  1.00  0.61           O  
ATOM    508  CB  ARG A  34      -2.978  10.057   0.005  1.00  0.61           C  
ATOM    509  CG  ARG A  34      -3.676  11.206  -0.702  1.00  0.61           C  
ATOM    510  CD  ARG A  34      -4.756  11.784   0.127  1.00  0.61           C  
ATOM    511  NE  ARG A  34      -4.208  12.508   1.264  1.00  0.61           N  
ATOM    512  CZ  ARG A  34      -4.929  12.937   2.325  1.00  0.61           C  
ATOM    513  NH1 ARG A  34      -6.225  12.703   2.382  1.00  0.61           N  
ATOM    514  NH2 ARG A  34      -4.338  13.592   3.307  1.00  0.61           N  
ATOM    515  H   ARG A  34      -0.812  11.412  -0.089  1.00  0.61           H  
ATOM    516  HA  ARG A  34      -1.414   8.628  -0.165  1.00  0.61           H  
ATOM    517 1HB  ARG A  34      -3.694   9.246   0.108  1.00  0.61           H  
ATOM    518 2HB  ARG A  34      -2.724  10.405   1.008  1.00  0.61           H  
ATOM    519 1HG  ARG A  34      -2.957  11.991  -0.934  1.00  0.61           H  
ATOM    520 2HG  ARG A  34      -4.126  10.834  -1.618  1.00  0.61           H  
ATOM    521 1HD  ARG A  34      -5.345  12.479  -0.472  1.00  0.61           H  
ATOM    522 2HD  ARG A  34      -5.396  10.988   0.502  1.00  0.61           H  
ATOM    523  HE  ARG A  34      -3.192  12.713   1.238  1.00  0.61           H  
ATOM    524 1HH1 ARG A  34      -6.683  12.203   1.632  1.00  0.61           H  
ATOM    525 2HH1 ARG A  34      -6.761  13.028   3.174  1.00  0.61           H  
ATOM    526 1HH2 ARG A  34      -3.341  13.779   3.261  1.00  0.61           H  
ATOM    527 2HH2 ARG A  34      -4.876  13.913   4.098  1.00  0.61           H  
ATOM    528  N   LEU A  35      -1.657  10.083  -3.019  1.00  0.61           N  
ATOM    529  CA  LEU A  35      -1.863   9.931  -4.438  1.00  0.61           C  
ATOM    530  C   LEU A  35      -0.634   9.322  -5.126  1.00  0.61           C  
ATOM    531  O   LEU A  35      -0.713   8.834  -6.257  1.00  0.61           O  
ATOM    532  CB  LEU A  35      -2.161  11.303  -5.008  1.00  0.61           C  
ATOM    533  CG  LEU A  35      -3.391  11.991  -4.451  1.00  0.61           C  
ATOM    534  CD1 LEU A  35      -3.534  13.341  -5.059  1.00  0.61           C  
ATOM    535  CD2 LEU A  35      -4.607  11.156  -4.713  1.00  0.61           C  
ATOM    536  H   LEU A  35      -1.197  10.917  -2.683  1.00  0.61           H  
ATOM    537  HA  LEU A  35      -2.714   9.274  -4.593  1.00  0.61           H  
ATOM    538 1HB  LEU A  35      -1.348  11.901  -4.743  1.00  0.61           H  
ATOM    539 2HB  LEU A  35      -2.229  11.249  -6.077  1.00  0.61           H  
ATOM    540  HG  LEU A  35      -3.265  12.130  -3.393  1.00  0.61           H  
ATOM    541 1HD1 LEU A  35      -4.404  13.802  -4.613  1.00  0.61           H  
ATOM    542 2HD1 LEU A  35      -2.664  13.939  -4.849  1.00  0.61           H  
ATOM    543 3HD1 LEU A  35      -3.667  13.256  -6.135  1.00  0.61           H  
ATOM    544 1HD2 LEU A  35      -5.488  11.652  -4.304  1.00  0.61           H  
ATOM    545 2HD2 LEU A  35      -4.723  11.034  -5.783  1.00  0.61           H  
ATOM    546 3HD2 LEU A  35      -4.489  10.179  -4.243  1.00  0.61           H  
ATOM    547  N   GLY A  36       0.503   9.343  -4.430  1.00  0.61           N  
ATOM    548  CA  GLY A  36       1.787   8.878  -4.942  1.00  0.61           C  
ATOM    549  C   GLY A  36       1.662   7.489  -5.539  1.00  0.61           C  
ATOM    550  O   GLY A  36       1.979   7.305  -6.711  1.00  0.61           O  
ATOM    551  H   GLY A  36       0.486   9.664  -3.471  1.00  0.61           H  
ATOM    552 1HA  GLY A  36       2.135   9.563  -5.714  1.00  0.61           H  
ATOM    553 2HA  GLY A  36       2.532   8.905  -4.158  1.00  0.61           H  
ATOM    554  N   PRO A  37       1.225   6.491  -4.743  1.00  0.61           N  
ATOM    555  CA  PRO A  37       1.008   5.102  -5.088  1.00  0.61           C  
ATOM    556  C   PRO A  37       0.014   4.886  -6.225  1.00  0.61           C  
ATOM    557  O   PRO A  37       0.002   3.814  -6.823  1.00  0.61           O  
ATOM    558  CB  PRO A  37       0.443   4.529  -3.790  1.00  0.61           C  
ATOM    559  CG  PRO A  37       0.957   5.417  -2.721  1.00  0.61           C  
ATOM    560  CD  PRO A  37       0.959   6.757  -3.311  1.00  0.61           C  
ATOM    561  HA  PRO A  37       1.970   4.630  -5.317  1.00  0.61           H  
ATOM    562 1HB  PRO A  37      -0.658   4.521  -3.839  1.00  0.61           H  
ATOM    563 2HB  PRO A  37       0.768   3.487  -3.662  1.00  0.61           H  
ATOM    564 1HG  PRO A  37       0.296   5.366  -1.856  1.00  0.61           H  
ATOM    565 2HG  PRO A  37       1.938   5.083  -2.381  1.00  0.61           H  
ATOM    566 1HD  PRO A  37      -0.040   7.182  -3.150  1.00  0.61           H  
ATOM    567 2HD  PRO A  37       1.741   7.325  -2.842  1.00  0.61           H  
ATOM    568  N   LEU A  38      -0.847   5.868  -6.525  1.00  0.61           N  
ATOM    569  CA  LEU A  38      -1.814   5.683  -7.598  1.00  0.61           C  
ATOM    570  C   LEU A  38      -1.095   5.956  -8.888  1.00  0.61           C  
ATOM    571  O   LEU A  38      -1.216   5.219  -9.874  1.00  0.61           O  
ATOM    572  CB  LEU A  38      -2.951   6.699  -7.488  1.00  0.61           C  
ATOM    573  CG  LEU A  38      -3.800   6.632  -6.252  1.00  0.61           C  
ATOM    574  CD1 LEU A  38      -4.749   7.814  -6.274  1.00  0.61           C  
ATOM    575  CD2 LEU A  38      -4.551   5.313  -6.218  1.00  0.61           C  
ATOM    576  H   LEU A  38      -0.820   6.771  -6.065  1.00  0.61           H  
ATOM    577  HA  LEU A  38      -2.191   4.660  -7.592  1.00  0.61           H  
ATOM    578 1HB  LEU A  38      -2.530   7.701  -7.543  1.00  0.61           H  
ATOM    579 2HB  LEU A  38      -3.610   6.571  -8.348  1.00  0.61           H  
ATOM    580  HG  LEU A  38      -3.165   6.721  -5.365  1.00  0.61           H  
ATOM    581 1HD1 LEU A  38      -5.368   7.807  -5.379  1.00  0.61           H  
ATOM    582 2HD1 LEU A  38      -4.171   8.727  -6.315  1.00  0.61           H  
ATOM    583 3HD1 LEU A  38      -5.374   7.755  -7.139  1.00  0.61           H  
ATOM    584 1HD2 LEU A  38      -5.171   5.270  -5.322  1.00  0.61           H  
ATOM    585 2HD2 LEU A  38      -5.187   5.232  -7.103  1.00  0.61           H  
ATOM    586 3HD2 LEU A  38      -3.836   4.487  -6.207  1.00  0.61           H  
ATOM    587  N   ILE A  39      -0.300   7.015  -8.850  1.00  0.61           N  
ATOM    588  CA  ILE A  39       0.431   7.421 -10.018  1.00  0.61           C  
ATOM    589  C   ILE A  39       1.475   6.340 -10.283  1.00  0.61           C  
ATOM    590  O   ILE A  39       1.624   5.845 -11.403  1.00  0.61           O  
ATOM    591  CB  ILE A  39       1.070   8.813  -9.779  1.00  0.61           C  
ATOM    592  CG1 ILE A  39      -0.005   9.824  -9.630  1.00  0.61           C  
ATOM    593  CG2 ILE A  39       1.948   9.203 -10.881  1.00  0.61           C  
ATOM    594  CD1 ILE A  39       0.481  11.116  -9.144  1.00  0.61           C  
ATOM    595  H   ILE A  39      -0.242   7.567  -7.991  1.00  0.61           H  
ATOM    596  HA  ILE A  39      -0.257   7.477 -10.848  1.00  0.61           H  
ATOM    597  HB  ILE A  39       1.639   8.791  -8.847  1.00  0.61           H  
ATOM    598 1HG1 ILE A  39      -0.491   9.975 -10.568  1.00  0.61           H  
ATOM    599 2HG1 ILE A  39      -0.730   9.435  -8.917  1.00  0.61           H  
ATOM    600 1HG2 ILE A  39       2.383  10.179 -10.681  1.00  0.61           H  
ATOM    601 2HG2 ILE A  39       2.693   8.480 -10.923  1.00  0.61           H  
ATOM    602 3HG2 ILE A  39       1.399   9.240 -11.816  1.00  0.61           H  
ATOM    603 1HD1 ILE A  39      -0.356  11.786  -9.030  1.00  0.61           H  
ATOM    604 2HD1 ILE A  39       0.956  10.950  -8.197  1.00  0.61           H  
ATOM    605 3HD1 ILE A  39       1.198  11.532  -9.846  1.00  0.61           H  
ATOM    606  N   ALA A  40       2.163   5.954  -9.207  1.00  0.61           N  
ATOM    607  CA  ALA A  40       3.218   4.952  -9.179  1.00  0.61           C  
ATOM    608  C   ALA A  40       2.747   3.488  -9.244  1.00  0.61           C  
ATOM    609  O   ALA A  40       3.393   2.748  -8.501  1.00  0.61           O  
ATOM    610  CB  ALA A  40       4.015   5.136  -7.912  1.00  0.61           C  
ATOM    611  H   ALA A  40       1.952   6.412  -8.323  1.00  0.61           H  
ATOM    612  HA  ALA A  40       3.864   5.131 -10.036  1.00  0.61           H  
ATOM    613 1HB  ALA A  40       4.821   4.440  -7.894  1.00  0.61           H  
ATOM    614 2HB  ALA A  40       4.403   6.153  -7.870  1.00  0.61           H  
ATOM    615 3HB  ALA A  40       3.379   4.963  -7.065  1.00  0.61           H  
ATOM    616  N   GLU A  41       1.422   3.334  -9.238  1.00  0.61           N  
ATOM    617  CA  GLU A  41       0.948   2.092  -9.840  1.00  0.61           C  
ATOM    618  C   GLU A  41       0.814   2.142 -11.349  1.00  0.61           C  
ATOM    619  O   GLU A  41       1.258   1.220 -12.039  1.00  0.61           O  
ATOM    620  CB  GLU A  41      -0.387   1.657  -9.244  1.00  0.61           C  
ATOM    621  CG  GLU A  41      -0.905   0.314  -9.817  1.00  0.61           C  
ATOM    622  CD  GLU A  41      -2.182  -0.214  -9.163  1.00  0.61           C  
ATOM    623  OE1 GLU A  41      -2.694   0.412  -8.267  1.00  0.61           O  
ATOM    624  OE2 GLU A  41      -2.634  -1.258  -9.576  1.00  0.61           O  
ATOM    625  H   GLU A  41       0.974   3.481  -8.338  1.00  0.61           H  
ATOM    626  HA  GLU A  41       1.676   1.316  -9.606  1.00  0.61           H  
ATOM    627 1HB  GLU A  41      -0.284   1.547  -8.165  1.00  0.61           H  
ATOM    628 2HB  GLU A  41      -1.137   2.429  -9.426  1.00  0.61           H  
ATOM    629 1HG  GLU A  41      -1.093   0.449 -10.884  1.00  0.61           H  
ATOM    630 2HG  GLU A  41      -0.118  -0.431  -9.712  1.00  0.61           H  
ATOM    631  N   ARG A  42       0.224   3.212 -11.877  1.00  0.61           N  
ATOM    632  CA  ARG A  42      -0.019   3.265 -13.314  1.00  0.61           C  
ATOM    633  C   ARG A  42       1.274   3.252 -14.122  1.00  0.61           C  
ATOM    634  O   ARG A  42       1.361   2.619 -15.176  1.00  0.61           O  
ATOM    635  CB  ARG A  42      -0.764   4.522 -13.675  1.00  0.61           C  
ATOM    636  CG  ARG A  42      -2.197   4.661 -13.174  1.00  0.61           C  
ATOM    637  CD  ARG A  42      -3.124   3.669 -13.728  1.00  0.61           C  
ATOM    638  NE  ARG A  42      -4.505   4.022 -13.401  1.00  0.61           N  
ATOM    639  CZ  ARG A  42      -5.558   3.179 -13.470  1.00  0.61           C  
ATOM    640  NH1 ARG A  42      -5.372   1.923 -13.822  1.00  0.61           N  
ATOM    641  NH2 ARG A  42      -6.779   3.603 -13.188  1.00  0.61           N  
ATOM    642  H   ARG A  42      -0.106   3.966 -11.263  1.00  0.61           H  
ATOM    643  HA  ARG A  42      -0.619   2.399 -13.592  1.00  0.61           H  
ATOM    644 1HB  ARG A  42      -0.217   5.365 -13.260  1.00  0.61           H  
ATOM    645 2HB  ARG A  42      -0.778   4.640 -14.756  1.00  0.61           H  
ATOM    646 1HG  ARG A  42      -2.208   4.573 -12.090  1.00  0.61           H  
ATOM    647 2HG  ARG A  42      -2.583   5.621 -13.454  1.00  0.61           H  
ATOM    648 1HD  ARG A  42      -3.025   3.634 -14.811  1.00  0.61           H  
ATOM    649 2HD  ARG A  42      -2.909   2.689 -13.303  1.00  0.61           H  
ATOM    650  HE  ARG A  42      -4.681   5.014 -13.150  1.00  0.61           H  
ATOM    651 1HH1 ARG A  42      -4.443   1.593 -14.040  1.00  0.61           H  
ATOM    652 2HH1 ARG A  42      -6.158   1.292 -13.875  1.00  0.61           H  
ATOM    653 1HH2 ARG A  42      -6.942   4.565 -12.916  1.00  0.61           H  
ATOM    654 2HH2 ARG A  42      -7.556   2.966 -13.243  1.00  0.61           H  
ATOM    655  N   LEU A  43       2.289   3.922 -13.604  1.00  0.61           N  
ATOM    656  CA  LEU A  43       3.581   4.000 -14.263  1.00  0.61           C  
ATOM    657  C   LEU A  43       4.253   2.641 -14.264  1.00  0.61           C  
ATOM    658  O   LEU A  43       4.862   2.218 -15.247  1.00  0.61           O  
ATOM    659  CB  LEU A  43       4.355   5.035 -13.506  1.00  0.61           C  
ATOM    660  CG  LEU A  43       3.682   6.378 -13.693  1.00  0.61           C  
ATOM    661  CD1 LEU A  43       4.182   7.281 -12.730  1.00  0.61           C  
ATOM    662  CD2 LEU A  43       3.916   6.858 -15.089  1.00  0.61           C  
ATOM    663  H   LEU A  43       2.136   4.440 -12.734  1.00  0.61           H  
ATOM    664  HA  LEU A  43       3.435   4.328 -15.292  1.00  0.61           H  
ATOM    665 1HB  LEU A  43       4.366   4.786 -12.447  1.00  0.61           H  
ATOM    666 2HB  LEU A  43       5.365   5.076 -13.882  1.00  0.61           H  
ATOM    667  HG  LEU A  43       2.613   6.283 -13.550  1.00  0.61           H  
ATOM    668 1HD1 LEU A  43       3.712   8.243 -12.874  1.00  0.61           H  
ATOM    669 2HD1 LEU A  43       3.975   6.893 -11.745  1.00  0.61           H  
ATOM    670 3HD1 LEU A  43       5.147   7.364 -12.826  1.00  0.61           H  
ATOM    671 1HD2 LEU A  43       3.420   7.814 -15.236  1.00  0.61           H  
ATOM    672 2HD2 LEU A  43       4.962   6.971 -15.286  1.00  0.61           H  
ATOM    673 3HD2 LEU A  43       3.505   6.120 -15.759  1.00  0.61           H  
ATOM    674  N   ARG A  44       4.107   1.917 -13.164  1.00  0.62           N  
ATOM    675  CA  ARG A  44       4.660   0.584 -13.108  1.00  0.62           C  
ATOM    676  C   ARG A  44       3.940  -0.284 -14.123  1.00  0.62           C  
ATOM    677  O   ARG A  44       4.558  -1.052 -14.844  1.00  0.62           O  
ATOM    678  CB  ARG A  44       4.524  -0.008 -11.718  1.00  0.62           C  
ATOM    679  CG  ARG A  44       5.451   0.554 -10.650  1.00  0.62           C  
ATOM    680  CD  ARG A  44       5.109  -0.027  -9.325  1.00  0.62           C  
ATOM    681  NE  ARG A  44       6.093   0.270  -8.305  1.00  0.62           N  
ATOM    682  CZ  ARG A  44       5.836   0.347  -6.986  1.00  0.62           C  
ATOM    683  NH1 ARG A  44       4.605   0.217  -6.539  1.00  0.62           N  
ATOM    684  NH2 ARG A  44       6.827   0.547  -6.148  1.00  0.62           N  
ATOM    685  H   ARG A  44       3.589   2.284 -12.380  1.00  0.62           H  
ATOM    686  HA  ARG A  44       5.718   0.624 -13.369  1.00  0.62           H  
ATOM    687 1HB  ARG A  44       3.504   0.127 -11.366  1.00  0.62           H  
ATOM    688 2HB  ARG A  44       4.707  -1.082 -11.773  1.00  0.62           H  
ATOM    689 1HG  ARG A  44       6.486   0.299 -10.883  1.00  0.62           H  
ATOM    690 2HG  ARG A  44       5.343   1.641 -10.593  1.00  0.62           H  
ATOM    691 1HD  ARG A  44       4.150   0.368  -8.996  1.00  0.62           H  
ATOM    692 2HD  ARG A  44       5.037  -1.110  -9.421  1.00  0.62           H  
ATOM    693  HE  ARG A  44       7.062   0.368  -8.596  1.00  0.62           H  
ATOM    694 1HH1 ARG A  44       3.846   0.072  -7.191  1.00  0.62           H  
ATOM    695 2HH1 ARG A  44       4.419   0.275  -5.550  1.00  0.62           H  
ATOM    696 1HH2 ARG A  44       7.796   0.621  -6.508  1.00  0.62           H  
ATOM    697 2HH2 ARG A  44       6.654   0.600  -5.159  1.00  0.62           H  
ATOM    698  N   ALA A  45       2.627  -0.128 -14.240  1.00  0.63           N  
ATOM    699  CA  ALA A  45       1.901  -0.919 -15.217  1.00  0.63           C  
ATOM    700  C   ALA A  45       2.375  -0.624 -16.647  1.00  0.63           C  
ATOM    701  O   ALA A  45       2.551  -1.537 -17.455  1.00  0.63           O  
ATOM    702  CB  ALA A  45       0.412  -0.633 -15.095  1.00  0.63           C  
ATOM    703  H   ALA A  45       2.126   0.512 -13.625  1.00  0.63           H  
ATOM    704  HA  ALA A  45       2.087  -1.971 -15.006  1.00  0.63           H  
ATOM    705 1HB  ALA A  45      -0.134  -1.247 -15.807  1.00  0.63           H  
ATOM    706 2HB  ALA A  45       0.083  -0.863 -14.081  1.00  0.63           H  
ATOM    707 3HB  ALA A  45       0.226   0.411 -15.305  1.00  0.63           H  
ATOM    708  N   ALA A  46       2.607   0.660 -16.945  1.00  0.65           N  
ATOM    709  CA  ALA A  46       3.030   1.115 -18.270  1.00  0.65           C  
ATOM    710  C   ALA A  46       4.398   0.623 -18.719  1.00  0.65           C  
ATOM    711  O   ALA A  46       4.578   0.266 -19.889  1.00  0.65           O  
ATOM    712  CB  ALA A  46       3.058   2.624 -18.290  1.00  0.65           C  
ATOM    713  H   ALA A  46       2.431   1.360 -16.226  1.00  0.65           H  
ATOM    714  HA  ALA A  46       2.293   0.757 -18.985  1.00  0.65           H  
ATOM    715 1HB  ALA A  46       3.321   2.978 -19.285  1.00  0.65           H  
ATOM    716 2HB  ALA A  46       2.077   2.982 -18.013  1.00  0.65           H  
ATOM    717 3HB  ALA A  46       3.792   2.984 -17.574  1.00  0.65           H  
ATOM    718  N   PHE A  47       5.355   0.595 -17.798  1.00  0.67           N  
ATOM    719  CA  PHE A  47       6.726   0.224 -18.134  1.00  0.67           C  
ATOM    720  C   PHE A  47       7.120  -1.151 -17.569  1.00  0.67           C  
ATOM    721  O   PHE A  47       8.180  -1.695 -17.896  1.00  0.67           O  
ATOM    722  CB  PHE A  47       7.652   1.313 -17.595  1.00  0.67           C  
ATOM    723  CG  PHE A  47       7.375   2.703 -18.166  1.00  0.67           C  
ATOM    724  CD1 PHE A  47       6.754   3.680 -17.379  1.00  0.67           C  
ATOM    725  CD2 PHE A  47       7.696   3.031 -19.464  1.00  0.67           C  
ATOM    726  CE1 PHE A  47       6.457   4.920 -17.885  1.00  0.67           C  
ATOM    727  CE2 PHE A  47       7.398   4.281 -19.962  1.00  0.67           C  
ATOM    728  CZ  PHE A  47       6.774   5.210 -19.179  1.00  0.67           C  
ATOM    729  H   PHE A  47       5.139   0.908 -16.848  1.00  0.67           H  
ATOM    730  HA  PHE A  47       6.818   0.187 -19.218  1.00  0.67           H  
ATOM    731 1HB  PHE A  47       7.473   1.366 -16.556  1.00  0.67           H  
ATOM    732 2HB  PHE A  47       8.698   1.055 -17.753  1.00  0.67           H  
ATOM    733  HD1 PHE A  47       6.500   3.446 -16.355  1.00  0.67           H  
ATOM    734  HD2 PHE A  47       8.182   2.291 -20.100  1.00  0.67           H  
ATOM    735  HE1 PHE A  47       5.967   5.664 -17.262  1.00  0.67           H  
ATOM    736  HE2 PHE A  47       7.653   4.531 -20.983  1.00  0.67           H  
ATOM    737  HZ  PHE A  47       6.538   6.175 -19.592  1.00  0.67           H  
ATOM    738  N   GLY A  48       6.250  -1.691 -16.726  1.00  0.70           N  
ATOM    739  CA  GLY A  48       6.402  -2.941 -15.998  1.00  0.70           C  
ATOM    740  C   GLY A  48       7.128  -2.607 -14.696  1.00  0.70           C  
ATOM    741  O   GLY A  48       7.993  -1.734 -14.709  1.00  0.70           O  
ATOM    742  H   GLY A  48       5.398  -1.179 -16.519  1.00  0.70           H  
ATOM    743 1HA  GLY A  48       5.418  -3.366 -15.829  1.00  0.70           H  
ATOM    744 2HA  GLY A  48       6.980  -3.651 -16.587  1.00  0.70           H  
ATOM    745  N   PRO A  49       6.866  -3.291 -13.566  1.00  0.71           N  
ATOM    746  CA  PRO A  49       7.568  -3.096 -12.304  1.00  0.71           C  
ATOM    747  C   PRO A  49       9.077  -3.152 -12.464  1.00  0.71           C  
ATOM    748  O   PRO A  49       9.807  -2.371 -11.870  1.00  0.71           O  
ATOM    749  CB  PRO A  49       7.070  -4.280 -11.473  1.00  0.71           C  
ATOM    750  CG  PRO A  49       5.675  -4.542 -12.013  1.00  0.71           C  
ATOM    751  CD  PRO A  49       5.780  -4.285 -13.510  1.00  0.71           C  
ATOM    752  HA  PRO A  49       7.259  -2.135 -11.861  1.00  0.71           H  
ATOM    753 1HB  PRO A  49       7.755  -5.141 -11.597  1.00  0.71           H  
ATOM    754 2HB  PRO A  49       7.078  -4.019 -10.406  1.00  0.71           H  
ATOM    755 1HG  PRO A  49       5.368  -5.573 -11.778  1.00  0.71           H  
ATOM    756 2HG  PRO A  49       4.950  -3.876 -11.521  1.00  0.71           H  
ATOM    757 1HD  PRO A  49       6.044  -5.199 -14.062  1.00  0.71           H  
ATOM    758 2HD  PRO A  49       4.823  -3.848 -13.834  1.00  0.71           H  
ATOM    759  N   ASP A  50       9.544  -4.009 -13.366  1.00  0.70           N  
ATOM    760  CA  ASP A  50      10.971  -4.176 -13.589  1.00  0.70           C  
ATOM    761  C   ASP A  50      11.612  -2.960 -14.231  1.00  0.70           C  
ATOM    762  O   ASP A  50      12.825  -2.770 -14.154  1.00  0.70           O  
ATOM    763  CB  ASP A  50      11.214  -5.388 -14.472  1.00  0.70           C  
ATOM    764  CG  ASP A  50      10.897  -6.699 -13.761  1.00  0.70           C  
ATOM    765  OD1 ASP A  50      10.720  -6.684 -12.563  1.00  0.70           O  
ATOM    766  OD2 ASP A  50      10.822  -7.702 -14.424  1.00  0.70           O  
ATOM    767  H   ASP A  50       8.905  -4.600 -13.873  1.00  0.70           H  
ATOM    768  HA  ASP A  50      11.450  -4.342 -12.624  1.00  0.70           H  
ATOM    769 1HB  ASP A  50      10.598  -5.311 -15.369  1.00  0.70           H  
ATOM    770 2HB  ASP A  50      12.257  -5.402 -14.789  1.00  0.70           H  
ATOM    771  N   GLY A  51      10.815  -2.165 -14.926  1.00  0.68           N  
ATOM    772  CA  GLY A  51      11.333  -1.010 -15.609  1.00  0.68           C  
ATOM    773  C   GLY A  51      11.212   0.254 -14.774  1.00  0.68           C  
ATOM    774  O   GLY A  51      11.639   1.316 -15.244  1.00  0.68           O  
ATOM    775  H   GLY A  51       9.809  -2.315 -14.942  1.00  0.68           H  
ATOM    776 1HA  GLY A  51      12.373  -1.181 -15.881  1.00  0.68           H  
ATOM    777 2HA  GLY A  51      10.776  -0.879 -16.538  1.00  0.68           H  
ATOM    778  N   VAL A  52      10.640   0.162 -13.562  1.00  0.65           N  
ATOM    779  CA  VAL A  52      10.426   1.368 -12.772  1.00  0.65           C  
ATOM    780  C   VAL A  52      10.872   1.319 -11.319  1.00  0.65           C  
ATOM    781  O   VAL A  52      10.520   0.405 -10.580  1.00  0.65           O  
ATOM    782  CB  VAL A  52       8.935   1.760 -12.787  1.00  0.65           C  
ATOM    783  CG1 VAL A  52       8.752   2.901 -11.977  1.00  0.65           C  
ATOM    784  CG2 VAL A  52       8.496   2.031 -14.179  1.00  0.65           C  
ATOM    785  H   VAL A  52      10.343  -0.740 -13.181  1.00  0.65           H  
ATOM    786  HA  VAL A  52      10.972   2.164 -13.254  1.00  0.65           H  
ATOM    787  HB  VAL A  52       8.332   0.952 -12.379  1.00  0.65           H  
ATOM    788 1HG1 VAL A  52       7.707   3.197 -12.002  1.00  0.65           H  
ATOM    789 2HG1 VAL A  52       9.043   2.694 -10.959  1.00  0.65           H  
ATOM    790 3HG1 VAL A  52       9.383   3.659 -12.388  1.00  0.65           H  
ATOM    791 1HG2 VAL A  52       7.445   2.313 -14.186  1.00  0.65           H  
ATOM    792 2HG2 VAL A  52       9.092   2.832 -14.609  1.00  0.65           H  
ATOM    793 3HG2 VAL A  52       8.631   1.128 -14.749  1.00  0.65           H  
ATOM    794  N   ALA A  53      11.614   2.338 -10.895  1.00  0.61           N  
ATOM    795  CA  ALA A  53      11.967   2.437  -9.481  1.00  0.61           C  
ATOM    796  C   ALA A  53      11.207   3.605  -8.874  1.00  0.61           C  
ATOM    797  O   ALA A  53      11.226   4.703  -9.438  1.00  0.61           O  
ATOM    798  CB  ALA A  53      13.455   2.614  -9.286  1.00  0.61           C  
ATOM    799  H   ALA A  53      11.888   3.057 -11.569  1.00  0.61           H  
ATOM    800  HA  ALA A  53      11.648   1.525  -8.972  1.00  0.61           H  
ATOM    801 1HB  ALA A  53      13.673   2.679  -8.217  1.00  0.61           H  
ATOM    802 2HB  ALA A  53      13.981   1.763  -9.712  1.00  0.61           H  
ATOM    803 3HB  ALA A  53      13.767   3.512  -9.766  1.00  0.61           H  
ATOM    804  N   ILE A  54      10.519   3.365  -7.763  1.00  0.58           N  
ATOM    805  CA  ILE A  54       9.755   4.411  -7.087  1.00  0.58           C  
ATOM    806  C   ILE A  54      10.328   4.800  -5.706  1.00  0.58           C  
ATOM    807  O   ILE A  54      10.547   3.927  -4.846  1.00  0.58           O  
ATOM    808  CB  ILE A  54       8.315   3.939  -6.856  1.00  0.58           C  
ATOM    809  CG1 ILE A  54       7.627   3.468  -8.152  1.00  0.58           C  
ATOM    810  CG2 ILE A  54       7.494   5.047  -6.188  1.00  0.58           C  
ATOM    811  CD1 ILE A  54       7.489   4.493  -9.185  1.00  0.58           C  
ATOM    812  H   ILE A  54      10.493   2.411  -7.381  1.00  0.58           H  
ATOM    813  HA  ILE A  54       9.747   5.302  -7.715  1.00  0.58           H  
ATOM    814  HB  ILE A  54       8.340   3.077  -6.196  1.00  0.58           H  
ATOM    815 1HG1 ILE A  54       8.186   2.626  -8.562  1.00  0.58           H  
ATOM    816 2HG1 ILE A  54       6.638   3.118  -7.891  1.00  0.58           H  
ATOM    817 1HG2 ILE A  54       6.485   4.688  -5.997  1.00  0.58           H  
ATOM    818 2HG2 ILE A  54       7.951   5.333  -5.249  1.00  0.58           H  
ATOM    819 3HG2 ILE A  54       7.459   5.897  -6.841  1.00  0.58           H  
ATOM    820 1HD1 ILE A  54       6.978   4.086 -10.043  1.00  0.58           H  
ATOM    821 2HD1 ILE A  54       6.919   5.332  -8.798  1.00  0.58           H  
ATOM    822 3HD1 ILE A  54       8.481   4.811  -9.460  1.00  0.58           H  
ATOM    823  N   GLU A  55      10.532   6.104  -5.471  1.00  0.57           N  
ATOM    824  CA  GLU A  55      10.987   6.527  -4.141  1.00  0.57           C  
ATOM    825  C   GLU A  55      10.524   7.910  -3.698  1.00  0.57           C  
ATOM    826  O   GLU A  55      10.549   8.881  -4.458  1.00  0.57           O  
ATOM    827  CB  GLU A  55      12.511   6.409  -3.989  1.00  0.57           C  
ATOM    828  CG  GLU A  55      13.006   6.825  -2.560  1.00  0.57           C  
ATOM    829  CD  GLU A  55      14.389   6.382  -2.183  1.00  0.57           C  
ATOM    830  OE1 GLU A  55      14.983   5.668  -2.945  1.00  0.57           O  
ATOM    831  OE2 GLU A  55      14.843   6.743  -1.109  1.00  0.57           O  
ATOM    832  H   GLU A  55      10.360   6.785  -6.215  1.00  0.57           H  
ATOM    833  HA  GLU A  55      10.562   5.827  -3.433  1.00  0.57           H  
ATOM    834 1HB  GLU A  55      12.822   5.379  -4.168  1.00  0.57           H  
ATOM    835 2HB  GLU A  55      13.008   7.041  -4.725  1.00  0.57           H  
ATOM    836 1HG  GLU A  55      12.997   7.897  -2.514  1.00  0.57           H  
ATOM    837 2HG  GLU A  55      12.305   6.478  -1.814  1.00  0.57           H  
ATOM    838  N   GLY A  56      10.095   7.981  -2.443  1.00  0.58           N  
ATOM    839  CA  GLY A  56       9.710   9.262  -1.864  1.00  0.58           C  
ATOM    840  C   GLY A  56      10.908   9.968  -1.215  1.00  0.58           C  
ATOM    841  O   GLY A  56      11.845   9.321  -0.752  1.00  0.58           O  
ATOM    842  H   GLY A  56      10.076   7.119  -1.890  1.00  0.58           H  
ATOM    843 1HA  GLY A  56       9.294   9.883  -2.646  1.00  0.58           H  
ATOM    844 2HA  GLY A  56       8.922   9.115  -1.133  1.00  0.58           H  
ATOM    845  N   VAL A  57      10.835  11.285  -1.075  1.00  0.59           N  
ATOM    846  CA  VAL A  57      11.910  12.013  -0.394  1.00  0.59           C  
ATOM    847  C   VAL A  57      11.851  11.740   1.120  1.00  0.59           C  
ATOM    848  O   VAL A  57      10.784  11.826   1.734  1.00  0.59           O  
ATOM    849  CB  VAL A  57      11.807  13.535  -0.657  1.00  0.59           C  
ATOM    850  CG1 VAL A  57      12.894  14.277   0.142  1.00  0.59           C  
ATOM    851  CG2 VAL A  57      11.945  13.837  -2.145  1.00  0.59           C  
ATOM    852  H   VAL A  57      10.046  11.766  -1.505  1.00  0.59           H  
ATOM    853  HA  VAL A  57      12.867  11.664  -0.768  1.00  0.59           H  
ATOM    854  HB  VAL A  57      10.838  13.880  -0.321  1.00  0.59           H  
ATOM    855 1HG1 VAL A  57      12.817  15.341  -0.024  1.00  0.59           H  
ATOM    856 2HG1 VAL A  57      12.784  14.076   1.206  1.00  0.59           H  
ATOM    857 3HG1 VAL A  57      13.877  13.938  -0.185  1.00  0.59           H  
ATOM    858 1HG2 VAL A  57      11.851  14.912  -2.307  1.00  0.59           H  
ATOM    859 2HG2 VAL A  57      12.917  13.506  -2.489  1.00  0.59           H  
ATOM    860 3HG2 VAL A  57      11.161  13.315  -2.701  1.00  0.59           H  
ATOM    861  N   GLY A  58      12.985  11.369   1.715  1.00  0.62           N  
ATOM    862  CA  GLY A  58      13.053  11.066   3.150  1.00  0.62           C  
ATOM    863  C   GLY A  58      13.999  12.003   3.902  1.00  0.62           C  
ATOM    864  O   GLY A  58      13.979  13.222   3.708  1.00  0.62           O  
ATOM    865  H   GLY A  58      13.827  11.299   1.160  1.00  0.62           H  
ATOM    866 1HA  GLY A  58      12.057  11.136   3.584  1.00  0.62           H  
ATOM    867 2HA  GLY A  58      13.381  10.036   3.281  1.00  0.62           H  
ATOM    868  N   GLY A  59      14.801  11.411   4.791  1.00  0.65           N  
ATOM    869  CA  GLY A  59      15.805  12.141   5.563  1.00  0.65           C  
ATOM    870  C   GLY A  59      15.245  13.252   6.432  1.00  0.65           C  
ATOM    871  O   GLY A  59      14.362  13.034   7.258  1.00  0.65           O  
ATOM    872  H   GLY A  59      14.736  10.411   4.912  1.00  0.65           H  
ATOM    873 1HA  GLY A  59      16.345  11.436   6.194  1.00  0.65           H  
ATOM    874 2HA  GLY A  59      16.541  12.554   4.880  1.00  0.65           H  
ATOM    875  N   ALA A  60      15.774  14.452   6.223  1.00  0.70           N  
ATOM    876  CA  ALA A  60      15.421  15.664   6.949  1.00  0.70           C  
ATOM    877  C   ALA A  60      14.129  16.313   6.455  1.00  0.70           C  
ATOM    878  O   ALA A  60      13.698  17.333   7.004  1.00  0.70           O  
ATOM    879  CB  ALA A  60      16.547  16.673   6.834  1.00  0.70           C  
ATOM    880  H   ALA A  60      16.494  14.528   5.508  1.00  0.70           H  
ATOM    881  HA  ALA A  60      15.282  15.395   7.996  1.00  0.70           H  
ATOM    882 1HB  ALA A  60      16.301  17.567   7.409  1.00  0.70           H  
ATOM    883 2HB  ALA A  60      17.469  16.239   7.215  1.00  0.70           H  
ATOM    884 3HB  ALA A  60      16.684  16.944   5.786  1.00  0.70           H  
ATOM    885  N   TYR A  61      13.492  15.754   5.430  1.00  0.76           N  
ATOM    886  CA  TYR A  61      12.277  16.382   4.934  1.00  0.76           C  
ATOM    887  C   TYR A  61      11.075  16.183   5.848  1.00  0.76           C  
ATOM    888  O   TYR A  61      10.217  15.316   5.649  1.00  0.76           O  
ATOM    889  CB  TYR A  61      11.940  15.930   3.520  1.00  0.76           C  
ATOM    890  CG  TYR A  61      10.677  16.589   2.961  1.00  0.76           C  
ATOM    891  CD1 TYR A  61      10.128  17.726   3.548  1.00  0.76           C  
ATOM    892  CD2 TYR A  61      10.050  16.021   1.896  1.00  0.76           C  
ATOM    893  CE1 TYR A  61       8.943  18.252   3.061  1.00  0.76           C  
ATOM    894  CE2 TYR A  61       8.864  16.536   1.416  1.00  0.76           C  
ATOM    895  CZ  TYR A  61       8.313  17.629   1.994  1.00  0.76           C  
ATOM    896  OH  TYR A  61       7.119  18.083   1.551  1.00  0.76           O  
ATOM    897  H   TYR A  61      13.840  14.900   4.982  1.00  0.76           H  
ATOM    898  HA  TYR A  61      12.458  17.455   4.889  1.00  0.76           H  
ATOM    899 1HB  TYR A  61      12.776  16.166   2.854  1.00  0.76           H  
ATOM    900 2HB  TYR A  61      11.808  14.849   3.502  1.00  0.76           H  
ATOM    901  HD1 TYR A  61      10.613  18.195   4.405  1.00  0.76           H  
ATOM    902  HD2 TYR A  61      10.471  15.138   1.449  1.00  0.76           H  
ATOM    903  HE1 TYR A  61       8.499  19.129   3.534  1.00  0.76           H  
ATOM    904  HE2 TYR A  61       8.355  16.050   0.586  1.00  0.76           H  
ATOM    905  HH  TYR A  61       6.527  17.312   1.325  1.00  0.76           H  
ATOM    906  N   LYS A  62      11.016  17.008   6.880  1.00  0.83           N  
ATOM    907  CA  LYS A  62       9.889  16.959   7.787  1.00  0.83           C  
ATOM    908  C   LYS A  62       8.742  17.673   7.091  1.00  0.83           C  
ATOM    909  O   LYS A  62       8.855  18.839   6.704  1.00  0.83           O  
ATOM    910  CB  LYS A  62      10.209  17.632   9.118  1.00  0.83           C  
ATOM    911  CG  LYS A  62      11.273  16.930   9.941  1.00  0.83           C  
ATOM    912  CD  LYS A  62      11.504  17.645  11.268  1.00  0.83           C  
ATOM    913  CE  LYS A  62      12.579  16.944  12.094  1.00  0.83           C  
ATOM    914  NZ  LYS A  62      12.836  17.642  13.386  1.00  0.83           N  
ATOM    915  H   LYS A  62      11.798  17.645   7.020  1.00  0.83           H  
ATOM    916  HA  LYS A  62       9.603  15.921   7.961  1.00  0.83           H  
ATOM    917 1HB  LYS A  62      10.529  18.660   8.943  1.00  0.83           H  
ATOM    918 2HB  LYS A  62       9.309  17.667   9.726  1.00  0.83           H  
ATOM    919 1HG  LYS A  62      10.965  15.902  10.136  1.00  0.83           H  
ATOM    920 2HG  LYS A  62      12.211  16.908   9.377  1.00  0.83           H  
ATOM    921 1HD  LYS A  62      11.817  18.672  11.074  1.00  0.83           H  
ATOM    922 2HD  LYS A  62      10.573  17.667  11.837  1.00  0.83           H  
ATOM    923 1HE  LYS A  62      12.259  15.924  12.302  1.00  0.83           H  
ATOM    924 2HE  LYS A  62      13.505  16.914  11.519  1.00  0.83           H  
ATOM    925 1HZ  LYS A  62      13.552  17.147  13.899  1.00  0.83           H  
ATOM    926 2HZ  LYS A  62      13.146  18.587  13.204  1.00  0.83           H  
ATOM    927 3HZ  LYS A  62      11.987  17.666  13.932  1.00  0.83           H  
ATOM    928  N   ARG A  63       7.621  16.996   6.938  1.00  0.90           N  
ATOM    929  CA  ARG A  63       6.505  17.572   6.198  1.00  0.90           C  
ATOM    930  C   ARG A  63       5.657  18.498   7.045  1.00  0.90           C  
ATOM    931  O   ARG A  63       4.537  18.160   7.434  1.00  0.90           O  
ATOM    932  CB  ARG A  63       5.638  16.462   5.665  1.00  0.90           C  
ATOM    933  CG  ARG A  63       6.037  15.917   4.368  1.00  0.90           C  
ATOM    934  CD  ARG A  63       7.267  15.137   4.430  1.00  0.90           C  
ATOM    935  NE  ARG A  63       7.435  14.448   3.212  1.00  0.90           N  
ATOM    936  CZ  ARG A  63       8.416  13.567   2.899  1.00  0.90           C  
ATOM    937  NH1 ARG A  63       9.392  13.280   3.719  1.00  0.90           N  
ATOM    938  NH2 ARG A  63       8.412  12.985   1.720  1.00  0.90           N  
ATOM    939  H   ARG A  63       7.559  16.053   7.292  1.00  0.90           H  
ATOM    940  HA  ARG A  63       6.904  18.138   5.356  1.00  0.90           H  
ATOM    941 1HB  ARG A  63       5.617  15.640   6.374  1.00  0.90           H  
ATOM    942 2HB  ARG A  63       4.661  16.802   5.548  1.00  0.90           H  
ATOM    943 1HG  ARG A  63       5.247  15.286   3.979  1.00  0.90           H  
ATOM    944 2HG  ARG A  63       6.185  16.743   3.683  1.00  0.90           H  
ATOM    945 1HD  ARG A  63       8.097  15.805   4.560  1.00  0.90           H  
ATOM    946 2HD  ARG A  63       7.237  14.420   5.242  1.00  0.90           H  
ATOM    947  HE  ARG A  63       6.741  14.674   2.485  1.00  0.90           H  
ATOM    948 1HH1 ARG A  63       9.492  13.764   4.617  1.00  0.90           H  
ATOM    949 2HH1 ARG A  63      10.104  12.621   3.385  1.00  0.90           H  
ATOM    950 1HH2 ARG A  63       7.685  13.176   1.053  1.00  0.90           H  
ATOM    951 2HH2 ARG A  63       9.167  12.337   1.501  1.00  0.90           H  
ATOM    952  N   LEU A  64       6.215  19.658   7.344  1.00  0.96           N  
ATOM    953  CA  LEU A  64       5.543  20.590   8.225  1.00  0.96           C  
ATOM    954  C   LEU A  64       4.952  21.766   7.456  1.00  0.96           C  
ATOM    955  O   LEU A  64       5.665  22.399   6.684  1.00  0.96           O  
ATOM    956  CB  LEU A  64       6.561  21.134   9.223  1.00  0.96           C  
ATOM    957  CG  LEU A  64       7.270  20.075  10.029  1.00  0.96           C  
ATOM    958  CD1 LEU A  64       8.302  20.731  10.914  1.00  0.96           C  
ATOM    959  CD2 LEU A  64       6.259  19.296  10.835  1.00  0.96           C  
ATOM    960  H   LEU A  64       7.154  19.835   6.980  1.00  0.96           H  
ATOM    961  HA  LEU A  64       4.796  20.038   8.773  1.00  0.96           H  
ATOM    962 1HB  LEU A  64       7.319  21.703   8.681  1.00  0.96           H  
ATOM    963 2HB  LEU A  64       6.054  21.802   9.922  1.00  0.96           H  
ATOM    964  HG  LEU A  64       7.784  19.402   9.358  1.00  0.96           H  
ATOM    965 1HD1 LEU A  64       8.828  19.968  11.487  1.00  0.96           H  
ATOM    966 2HD1 LEU A  64       9.017  21.276  10.295  1.00  0.96           H  
ATOM    967 3HD1 LEU A  64       7.809  21.428  11.600  1.00  0.96           H  
ATOM    968 1HD2 LEU A  64       6.770  18.524  11.411  1.00  0.96           H  
ATOM    969 2HD2 LEU A  64       5.739  19.973  11.515  1.00  0.96           H  
ATOM    970 3HD2 LEU A  64       5.536  18.829  10.164  1.00  0.96           H  
ATOM    971  N   PRO A  65       3.720  22.216   7.768  1.00  0.99           N  
ATOM    972  CA  PRO A  65       3.104  23.416   7.221  1.00  0.99           C  
ATOM    973  C   PRO A  65       3.955  24.645   7.505  1.00  0.99           C  
ATOM    974  O   PRO A  65       3.914  25.629   6.777  1.00  0.99           O  
ATOM    975  CB  PRO A  65       1.783  23.501   7.990  1.00  0.99           C  
ATOM    976  CG  PRO A  65       1.480  22.084   8.400  1.00  0.99           C  
ATOM    977  CD  PRO A  65       2.838  21.452   8.674  1.00  0.99           C  
ATOM    978  HA  PRO A  65       2.941  23.286   6.140  1.00  0.99           H  
ATOM    979 1HB  PRO A  65       1.895  24.180   8.850  1.00  0.99           H  
ATOM    980 2HB  PRO A  65       1.004  23.931   7.343  1.00  0.99           H  
ATOM    981 1HG  PRO A  65       0.827  22.081   9.286  1.00  0.99           H  
ATOM    982 2HG  PRO A  65       0.926  21.578   7.602  1.00  0.99           H  
ATOM    983 1HD  PRO A  65       3.138  21.579   9.725  1.00  0.99           H  
ATOM    984 2HD  PRO A  65       2.766  20.397   8.376  1.00  0.99           H  
ATOM    985  N   GLU A  66       4.786  24.560   8.540  1.00  0.99           N  
ATOM    986  CA  GLU A  66       5.651  25.647   8.951  1.00  0.99           C  
ATOM    987  C   GLU A  66       6.609  26.030   7.834  1.00  0.99           C  
ATOM    988  O   GLU A  66       6.891  27.208   7.611  1.00  0.99           O  
ATOM    989  CB  GLU A  66       6.449  25.212  10.180  1.00  0.99           C  
ATOM    990  CG  GLU A  66       5.613  25.016  11.437  1.00  0.99           C  
ATOM    991  CD  GLU A  66       6.413  24.499  12.615  1.00  0.99           C  
ATOM    992  OE1 GLU A  66       7.562  24.172  12.435  1.00  0.99           O  
ATOM    993  OE2 GLU A  66       5.867  24.431  13.692  1.00  0.99           O  
ATOM    994  H   GLU A  66       4.798  23.719   9.092  1.00  0.99           H  
ATOM    995  HA  GLU A  66       5.034  26.513   9.196  1.00  0.99           H  
ATOM    996 1HB  GLU A  66       6.958  24.270   9.965  1.00  0.99           H  
ATOM    997 2HB  GLU A  66       7.218  25.954  10.396  1.00  0.99           H  
ATOM    998 1HG  GLU A  66       5.157  25.968  11.710  1.00  0.99           H  
ATOM    999 2HG  GLU A  66       4.812  24.311  11.212  1.00  0.99           H  
ATOM   1000  N   ASP A  67       7.086  25.036   7.081  1.00  0.96           N  
ATOM   1001  CA  ASP A  67       8.009  25.340   6.004  1.00  0.96           C  
ATOM   1002  C   ASP A  67       7.346  26.072   4.842  1.00  0.96           C  
ATOM   1003  O   ASP A  67       8.024  26.694   4.026  1.00  0.96           O  
ATOM   1004  CB  ASP A  67       8.749  24.129   5.460  1.00  0.96           C  
ATOM   1005  CG  ASP A  67       9.961  23.597   6.228  1.00  0.96           C  
ATOM   1006  OD1 ASP A  67      10.353  24.178   7.208  1.00  0.96           O  
ATOM   1007  OD2 ASP A  67      10.624  22.707   5.660  1.00  0.96           O  
ATOM   1008  H   ASP A  67       6.775  24.078   7.231  1.00  0.96           H  
ATOM   1009  HA  ASP A  67       8.771  26.000   6.410  1.00  0.96           H  
ATOM   1010 1HB  ASP A  67       8.044  23.323   5.469  1.00  0.96           H  
ATOM   1011 2HB  ASP A  67       9.007  24.324   4.480  1.00  0.96           H  
ATOM   1012  N   LEU A  68       6.021  26.056   4.759  1.00  0.91           N  
ATOM   1013  CA  LEU A  68       5.356  26.751   3.673  1.00  0.91           C  
ATOM   1014  C   LEU A  68       5.558  28.255   3.761  1.00  0.91           C  
ATOM   1015  O   LEU A  68       5.360  28.972   2.782  1.00  0.91           O  
ATOM   1016  CB  LEU A  68       3.869  26.460   3.643  1.00  0.91           C  
ATOM   1017  CG  LEU A  68       3.419  25.090   3.220  1.00  0.91           C  
ATOM   1018  CD1 LEU A  68       1.911  24.957   3.448  1.00  0.91           C  
ATOM   1019  CD2 LEU A  68       3.738  24.939   1.735  1.00  0.91           C  
ATOM   1020  H   LEU A  68       5.447  25.600   5.463  1.00  0.91           H  
ATOM   1021  HA  LEU A  68       5.788  26.403   2.736  1.00  0.91           H  
ATOM   1022 1HB  LEU A  68       3.447  26.672   4.617  1.00  0.91           H  
ATOM   1023 2HB  LEU A  68       3.469  27.136   2.959  1.00  0.91           H  
ATOM   1024  HG  LEU A  68       3.927  24.324   3.802  1.00  0.91           H  
ATOM   1025 1HD1 LEU A  68       1.579  23.969   3.130  1.00  0.91           H  
ATOM   1026 2HD1 LEU A  68       1.699  25.088   4.513  1.00  0.91           H  
ATOM   1027 3HD1 LEU A  68       1.379  25.717   2.879  1.00  0.91           H  
ATOM   1028 1HD2 LEU A  68       3.400  23.984   1.388  1.00  0.91           H  
ATOM   1029 2HD2 LEU A  68       3.219  25.719   1.180  1.00  0.91           H  
ATOM   1030 3HD2 LEU A  68       4.817  25.033   1.576  1.00  0.91           H  
ATOM   1031  N   ALA A  69       5.940  28.740   4.946  1.00  0.86           N  
ATOM   1032  CA  ALA A  69       6.168  30.153   5.174  1.00  0.86           C  
ATOM   1033  C   ALA A  69       7.543  30.600   4.665  1.00  0.86           C  
ATOM   1034  O   ALA A  69       7.878  31.785   4.731  1.00  0.86           O  
ATOM   1035  CB  ALA A  69       6.054  30.447   6.656  1.00  0.86           C  
ATOM   1036  H   ALA A  69       6.110  28.104   5.729  1.00  0.86           H  
ATOM   1037  HA  ALA A  69       5.407  30.712   4.631  1.00  0.86           H  
ATOM   1038 1HB  ALA A  69       6.199  31.509   6.829  1.00  0.86           H  
ATOM   1039 2HB  ALA A  69       5.069  30.147   7.010  1.00  0.86           H  
ATOM   1040 3HB  ALA A  69       6.821  29.878   7.188  1.00  0.86           H  
ATOM   1041  N   LEU A  70       8.357  29.661   4.184  1.00  0.80           N  
ATOM   1042  CA  LEU A  70       9.690  29.986   3.711  1.00  0.80           C  
ATOM   1043  C   LEU A  70       9.633  30.429   2.242  1.00  0.80           C  
ATOM   1044  O   LEU A  70       8.763  29.973   1.503  1.00  0.80           O  
ATOM   1045  CB  LEU A  70      10.580  28.769   3.920  1.00  0.80           C  
ATOM   1046  CG  LEU A  70      10.663  28.371   5.386  1.00  0.80           C  
ATOM   1047  CD1 LEU A  70      11.472  27.132   5.523  1.00  0.80           C  
ATOM   1048  CD2 LEU A  70      11.251  29.517   6.177  1.00  0.80           C  
ATOM   1049  H   LEU A  70       8.054  28.687   4.143  1.00  0.80           H  
ATOM   1050  HA  LEU A  70      10.058  30.784   4.338  1.00  0.80           H  
ATOM   1051 1HB  LEU A  70      10.165  27.925   3.367  1.00  0.80           H  
ATOM   1052 2HB  LEU A  70      11.582  28.961   3.558  1.00  0.80           H  
ATOM   1053  HG  LEU A  70       9.662  28.159   5.759  1.00  0.80           H  
ATOM   1054 1HD1 LEU A  70      11.517  26.830   6.570  1.00  0.80           H  
ATOM   1055 2HD1 LEU A  70      10.998  26.346   4.947  1.00  0.80           H  
ATOM   1056 3HD1 LEU A  70      12.469  27.319   5.151  1.00  0.80           H  
ATOM   1057 1HD2 LEU A  70      11.299  29.239   7.231  1.00  0.80           H  
ATOM   1058 2HD2 LEU A  70      12.254  29.737   5.812  1.00  0.80           H  
ATOM   1059 3HD2 LEU A  70      10.618  30.399   6.062  1.00  0.80           H  
ATOM   1060  N   PRO A  71      10.550  31.293   1.762  1.00  0.75           N  
ATOM   1061  CA  PRO A  71      10.618  31.796   0.388  1.00  0.75           C  
ATOM   1062  C   PRO A  71      10.500  30.749  -0.728  1.00  0.75           C  
ATOM   1063  O   PRO A  71       9.888  31.011  -1.763  1.00  0.75           O  
ATOM   1064  CB  PRO A  71      12.009  32.440   0.365  1.00  0.75           C  
ATOM   1065  CG  PRO A  71      12.233  32.905   1.782  1.00  0.75           C  
ATOM   1066  CD  PRO A  71      11.618  31.833   2.648  1.00  0.75           C  
ATOM   1067  HA  PRO A  71       9.838  32.566   0.263  1.00  0.75           H  
ATOM   1068 1HB  PRO A  71      12.759  31.699   0.029  1.00  0.75           H  
ATOM   1069 2HB  PRO A  71      12.029  33.262  -0.363  1.00  0.75           H  
ATOM   1070 1HG  PRO A  71      13.310  33.038   1.969  1.00  0.75           H  
ATOM   1071 2HG  PRO A  71      11.763  33.889   1.933  1.00  0.75           H  
ATOM   1072 1HD  PRO A  71      12.359  31.066   2.909  1.00  0.75           H  
ATOM   1073 2HD  PRO A  71      11.204  32.341   3.525  1.00  0.75           H  
ATOM   1074  N   ASP A  72      11.035  29.546  -0.505  1.00  0.72           N  
ATOM   1075  CA  ASP A  72      10.961  28.490  -1.519  1.00  0.72           C  
ATOM   1076  C   ASP A  72       9.815  27.509  -1.273  1.00  0.72           C  
ATOM   1077  O   ASP A  72       9.708  26.491  -1.952  1.00  0.72           O  
ATOM   1078  CB  ASP A  72      12.279  27.712  -1.574  1.00  0.72           C  
ATOM   1079  CG  ASP A  72      13.458  28.550  -2.079  1.00  0.72           C  
ATOM   1080  OD1 ASP A  72      13.275  29.301  -3.002  1.00  0.72           O  
ATOM   1081  OD2 ASP A  72      14.525  28.435  -1.529  1.00  0.72           O  
ATOM   1082  H   ASP A  72      11.523  29.362   0.358  1.00  0.72           H  
ATOM   1083  HA  ASP A  72      10.798  28.957  -2.491  1.00  0.72           H  
ATOM   1084 1HB  ASP A  72      12.517  27.332  -0.575  1.00  0.72           H  
ATOM   1085 2HB  ASP A  72      12.160  26.848  -2.228  1.00  0.72           H  
ATOM   1086  N   GLY A  73       9.014  27.762  -0.237  1.00  0.69           N  
ATOM   1087  CA  GLY A  73       7.889  26.904   0.140  1.00  0.69           C  
ATOM   1088  C   GLY A  73       8.346  25.661   0.909  1.00  0.69           C  
ATOM   1089  O   GLY A  73       7.545  24.778   1.209  1.00  0.69           O  
ATOM   1090  H   GLY A  73       9.133  28.619   0.297  1.00  0.69           H  
ATOM   1091 1HA  GLY A  73       7.205  27.482   0.766  1.00  0.69           H  
ATOM   1092 2HA  GLY A  73       7.335  26.617  -0.749  1.00  0.69           H  
ATOM   1093  N   THR A  74       9.648  25.593   1.176  1.00  0.66           N  
ATOM   1094  CA  THR A  74      10.308  24.473   1.829  1.00  0.66           C  
ATOM   1095  C   THR A  74      11.632  24.866   2.499  1.00  0.66           C  
ATOM   1096  O   THR A  74      12.325  25.762   2.012  1.00  0.66           O  
ATOM   1097  CB  THR A  74      10.586  23.389   0.806  1.00  0.66           C  
ATOM   1098  OG1 THR A  74      11.185  22.291   1.451  1.00  0.66           O  
ATOM   1099  CG2 THR A  74      11.488  23.926  -0.228  1.00  0.66           C  
ATOM   1100  H   THR A  74      10.210  26.377   0.895  1.00  0.66           H  
ATOM   1101  HA  THR A  74       9.640  24.062   2.562  1.00  0.66           H  
ATOM   1102  HB  THR A  74       9.651  23.059   0.344  1.00  0.66           H  
ATOM   1103  HG1 THR A  74      12.041  22.587   1.815  1.00  0.66           H  
ATOM   1104 1HG2 THR A  74      11.717  23.171  -0.956  1.00  0.66           H  
ATOM   1105 2HG2 THR A  74      11.024  24.766  -0.720  1.00  0.66           H  
ATOM   1106 3HG2 THR A  74      12.389  24.249   0.266  1.00  0.66           H  
ATOM   1107  N   SER A  75      12.041  24.166   3.566  1.00  0.64           N  
ATOM   1108  CA  SER A  75      13.365  24.432   4.126  1.00  0.64           C  
ATOM   1109  C   SER A  75      14.495  23.967   3.245  1.00  0.64           C  
ATOM   1110  O   SER A  75      14.343  23.018   2.470  1.00  0.64           O  
ATOM   1111  CB  SER A  75      13.516  23.762   5.471  1.00  0.64           C  
ATOM   1112  OG  SER A  75      13.411  22.357   5.333  1.00  0.64           O  
ATOM   1113  H   SER A  75      11.443  23.464   4.029  1.00  0.64           H  
ATOM   1114  HA  SER A  75      13.473  25.504   4.254  1.00  0.64           H  
ATOM   1115 1HB  SER A  75      14.490  24.012   5.884  1.00  0.64           H  
ATOM   1116 2HB  SER A  75      12.765  24.128   6.165  1.00  0.64           H  
ATOM   1117  HG  SER A  75      12.431  22.193   5.490  1.00  0.64           H  
ATOM   1118  N   ALA A  76      15.667  24.576   3.448  1.00  0.63           N  
ATOM   1119  CA  ALA A  76      16.873  24.195   2.728  1.00  0.63           C  
ATOM   1120  C   ALA A  76      17.231  22.746   2.974  1.00  0.63           C  
ATOM   1121  O   ALA A  76      17.699  22.057   2.068  1.00  0.63           O  
ATOM   1122  CB  ALA A  76      18.033  25.079   3.142  1.00  0.63           C  
ATOM   1123  H   ALA A  76      15.712  25.344   4.103  1.00  0.63           H  
ATOM   1124  HA  ALA A  76      16.687  24.322   1.666  1.00  0.63           H  
ATOM   1125 1HB  ALA A  76      18.921  24.798   2.577  1.00  0.63           H  
ATOM   1126 2HB  ALA A  76      17.788  26.121   2.939  1.00  0.63           H  
ATOM   1127 3HB  ALA A  76      18.226  24.951   4.205  1.00  0.63           H  
ATOM   1128  N   GLU A  77      17.014  22.272   4.200  1.00  0.61           N  
ATOM   1129  CA  GLU A  77      17.346  20.892   4.493  1.00  0.61           C  
ATOM   1130  C   GLU A  77      16.453  19.955   3.692  1.00  0.61           C  
ATOM   1131  O   GLU A  77      16.941  18.984   3.113  1.00  0.61           O  
ATOM   1132  CB  GLU A  77      17.234  20.624   5.991  1.00  0.61           C  
ATOM   1133  CG  GLU A  77      18.320  21.312   6.822  1.00  0.61           C  
ATOM   1134  CD  GLU A  77      18.186  21.088   8.313  1.00  0.61           C  
ATOM   1135  OE1 GLU A  77      17.190  20.557   8.734  1.00  0.61           O  
ATOM   1136  OE2 GLU A  77      19.091  21.452   9.027  1.00  0.61           O  
ATOM   1137  H   GLU A  77      16.619  22.866   4.913  1.00  0.61           H  
ATOM   1138  HA  GLU A  77      18.378  20.714   4.192  1.00  0.61           H  
ATOM   1139 1HB  GLU A  77      16.261  20.965   6.350  1.00  0.61           H  
ATOM   1140 2HB  GLU A  77      17.295  19.555   6.173  1.00  0.61           H  
ATOM   1141 1HG  GLU A  77      19.292  20.940   6.499  1.00  0.61           H  
ATOM   1142 2HG  GLU A  77      18.286  22.381   6.617  1.00  0.61           H  
ATOM   1143  N   ALA A  78      15.153  20.266   3.593  1.00  0.60           N  
ATOM   1144  CA  ALA A  78      14.286  19.417   2.783  1.00  0.60           C  
ATOM   1145  C   ALA A  78      14.722  19.446   1.314  1.00  0.60           C  
ATOM   1146  O   ALA A  78      14.685  18.415   0.630  1.00  0.60           O  
ATOM   1147  CB  ALA A  78      12.854  19.854   2.915  1.00  0.60           C  
ATOM   1148  H   ALA A  78      14.748  21.071   4.091  1.00  0.60           H  
ATOM   1149  HA  ALA A  78      14.381  18.392   3.140  1.00  0.60           H  
ATOM   1150 1HB  ALA A  78      12.222  19.212   2.317  1.00  0.60           H  
ATOM   1151 2HB  ALA A  78      12.547  19.808   3.958  1.00  0.60           H  
ATOM   1152 3HB  ALA A  78      12.780  20.866   2.566  1.00  0.60           H  
ATOM   1153  N   ILE A  79      15.167  20.622   0.833  1.00  0.59           N  
ATOM   1154  CA  ILE A  79      15.600  20.756  -0.557  1.00  0.59           C  
ATOM   1155  C   ILE A  79      16.793  19.879  -0.784  1.00  0.59           C  
ATOM   1156  O   ILE A  79      16.852  19.157  -1.777  1.00  0.59           O  
ATOM   1157  CB  ILE A  79      15.944  22.189  -0.957  1.00  0.59           C  
ATOM   1158  CG1 ILE A  79      14.722  23.036  -0.946  1.00  0.59           C  
ATOM   1159  CG2 ILE A  79      16.519  22.167  -2.363  1.00  0.59           C  
ATOM   1160  CD1 ILE A  79      15.003  24.527  -1.059  1.00  0.59           C  
ATOM   1161  H   ILE A  79      15.162  21.443   1.441  1.00  0.59           H  
ATOM   1162  HA  ILE A  79      14.827  20.426  -1.226  1.00  0.59           H  
ATOM   1163  HB  ILE A  79      16.665  22.610  -0.261  1.00  0.59           H  
ATOM   1164 1HG1 ILE A  79      14.089  22.733  -1.772  1.00  0.59           H  
ATOM   1165 2HG1 ILE A  79      14.192  22.845  -0.021  1.00  0.59           H  
ATOM   1166 1HG2 ILE A  79      16.771  23.178  -2.676  1.00  0.59           H  
ATOM   1167 2HG2 ILE A  79      17.407  21.554  -2.367  1.00  0.59           H  
ATOM   1168 3HG2 ILE A  79      15.782  21.749  -3.042  1.00  0.59           H  
ATOM   1169 1HD1 ILE A  79      14.076  25.093  -1.045  1.00  0.59           H  
ATOM   1170 2HD1 ILE A  79      15.618  24.848  -0.232  1.00  0.59           H  
ATOM   1171 3HD1 ILE A  79      15.524  24.728  -1.991  1.00  0.59           H  
ATOM   1172  N   ALA A  80      17.739  19.919   0.147  1.00  0.58           N  
ATOM   1173  CA  ALA A  80      18.927  19.106   0.036  1.00  0.58           C  
ATOM   1174  C   ALA A  80      18.575  17.626  -0.042  1.00  0.58           C  
ATOM   1175  O   ALA A  80      19.189  16.890  -0.819  1.00  0.58           O  
ATOM   1176  CB  ALA A  80      19.830  19.367   1.217  1.00  0.58           C  
ATOM   1177  H   ALA A  80      17.635  20.548   0.943  1.00  0.58           H  
ATOM   1178  HA  ALA A  80      19.444  19.381  -0.875  1.00  0.58           H  
ATOM   1179 1HB  ALA A  80      20.737  18.774   1.122  1.00  0.58           H  
ATOM   1180 2HB  ALA A  80      20.085  20.426   1.248  1.00  0.58           H  
ATOM   1181 3HB  ALA A  80      19.311  19.093   2.133  1.00  0.58           H  
ATOM   1182  N   GLU A  81      17.560  17.187   0.709  1.00  0.57           N  
ATOM   1183  CA  GLU A  81      17.186  15.779   0.654  1.00  0.57           C  
ATOM   1184  C   GLU A  81      16.606  15.420  -0.711  1.00  0.57           C  
ATOM   1185  O   GLU A  81      16.907  14.353  -1.265  1.00  0.57           O  
ATOM   1186  CB  GLU A  81      16.158  15.461   1.731  1.00  0.57           C  
ATOM   1187  CG  GLU A  81      16.668  15.541   3.126  1.00  0.57           C  
ATOM   1188  CD  GLU A  81      17.749  14.553   3.456  1.00  0.57           C  
ATOM   1189  OE1 GLU A  81      17.767  13.492   2.885  1.00  0.57           O  
ATOM   1190  OE2 GLU A  81      18.519  14.834   4.344  1.00  0.57           O  
ATOM   1191  H   GLU A  81      17.090  17.827   1.354  1.00  0.57           H  
ATOM   1192  HA  GLU A  81      18.077  15.176   0.821  1.00  0.57           H  
ATOM   1193 1HB  GLU A  81      15.315  16.145   1.647  1.00  0.57           H  
ATOM   1194 2HB  GLU A  81      15.770  14.453   1.581  1.00  0.57           H  
ATOM   1195 1HG  GLU A  81      17.051  16.536   3.297  1.00  0.57           H  
ATOM   1196 2HG  GLU A  81      15.821  15.398   3.769  1.00  0.57           H  
ATOM   1197  N   ALA A  82      15.801  16.327  -1.272  1.00  0.56           N  
ATOM   1198  CA  ALA A  82      15.229  16.104  -2.592  1.00  0.56           C  
ATOM   1199  C   ALA A  82      16.335  16.064  -3.637  1.00  0.56           C  
ATOM   1200  O   ALA A  82      16.350  15.184  -4.505  1.00  0.56           O  
ATOM   1201  CB  ALA A  82      14.233  17.189  -2.906  1.00  0.56           C  
ATOM   1202  H   ALA A  82      15.573  17.178  -0.753  1.00  0.56           H  
ATOM   1203  HA  ALA A  82      14.729  15.139  -2.595  1.00  0.56           H  
ATOM   1204 1HB  ALA A  82      13.793  17.028  -3.888  1.00  0.56           H  
ATOM   1205 2HB  ALA A  82      13.468  17.172  -2.158  1.00  0.56           H  
ATOM   1206 3HB  ALA A  82      14.749  18.132  -2.874  1.00  0.56           H  
ATOM   1207  N   LEU A  83      17.305  16.977  -3.516  1.00  0.56           N  
ATOM   1208  CA  LEU A  83      18.422  17.025  -4.445  1.00  0.56           C  
ATOM   1209  C   LEU A  83      19.213  15.750  -4.335  1.00  0.56           C  
ATOM   1210  O   LEU A  83      19.619  15.173  -5.345  1.00  0.56           O  
ATOM   1211  CB  LEU A  83      19.325  18.213  -4.131  1.00  0.56           C  
ATOM   1212  CG  LEU A  83      18.756  19.555  -4.436  1.00  0.56           C  
ATOM   1213  CD1 LEU A  83      19.652  20.633  -3.882  1.00  0.56           C  
ATOM   1214  CD2 LEU A  83      18.663  19.676  -5.883  1.00  0.56           C  
ATOM   1215  H   LEU A  83      17.245  17.673  -2.774  1.00  0.56           H  
ATOM   1216  HA  LEU A  83      18.037  17.120  -5.458  1.00  0.56           H  
ATOM   1217 1HB  LEU A  83      19.569  18.190  -3.074  1.00  0.56           H  
ATOM   1218 2HB  LEU A  83      20.240  18.104  -4.695  1.00  0.56           H  
ATOM   1219  HG  LEU A  83      17.771  19.653  -3.997  1.00  0.56           H  
ATOM   1220 1HD1 LEU A  83      19.235  21.605  -4.121  1.00  0.56           H  
ATOM   1221 2HD1 LEU A  83      19.724  20.531  -2.809  1.00  0.56           H  
ATOM   1222 3HD1 LEU A  83      20.636  20.544  -4.320  1.00  0.56           H  
ATOM   1223 1HD2 LEU A  83      18.270  20.617  -6.132  1.00  0.56           H  
ATOM   1224 2HD2 LEU A  83      19.655  19.584  -6.300  1.00  0.56           H  
ATOM   1225 3HD2 LEU A  83      18.015  18.897  -6.277  1.00  0.56           H  
ATOM   1226  N   GLY A  84      19.369  15.274  -3.102  1.00  0.56           N  
ATOM   1227  CA  GLY A  84      20.071  14.049  -2.814  1.00  0.56           C  
ATOM   1228  C   GLY A  84      19.447  12.918  -3.600  1.00  0.56           C  
ATOM   1229  O   GLY A  84      20.148  12.202  -4.310  1.00  0.56           O  
ATOM   1230  H   GLY A  84      19.016  15.812  -2.314  1.00  0.56           H  
ATOM   1231 1HA  GLY A  84      21.124  14.155  -3.070  1.00  0.56           H  
ATOM   1232 2HA  GLY A  84      20.004  13.843  -1.745  1.00  0.56           H  
ATOM   1233  N   LEU A  85      18.129  12.765  -3.485  1.00  0.56           N  
ATOM   1234  CA  LEU A  85      17.407  11.700  -4.168  1.00  0.56           C  
ATOM   1235  C   LEU A  85      17.523  11.811  -5.706  1.00  0.56           C  
ATOM   1236  O   LEU A  85      17.707  10.800  -6.392  1.00  0.56           O  
ATOM   1237  CB  LEU A  85      15.957  11.684  -3.655  1.00  0.56           C  
ATOM   1238  CG  LEU A  85      15.083  10.587  -4.146  1.00  0.56           C  
ATOM   1239  CD1 LEU A  85      15.713   9.298  -3.837  1.00  0.56           C  
ATOM   1240  CD2 LEU A  85      13.781  10.635  -3.404  1.00  0.56           C  
ATOM   1241  H   LEU A  85      17.618  13.406  -2.872  1.00  0.56           H  
ATOM   1242  HA  LEU A  85      17.856  10.755  -3.870  1.00  0.56           H  
ATOM   1243 1HB  LEU A  85      15.973  11.642  -2.566  1.00  0.56           H  
ATOM   1244 2HB  LEU A  85      15.489  12.630  -3.946  1.00  0.56           H  
ATOM   1245  HG  LEU A  85      14.932  10.685  -5.201  1.00  0.56           H  
ATOM   1246 1HD1 LEU A  85      15.064   8.496  -4.177  1.00  0.56           H  
ATOM   1247 2HD1 LEU A  85      16.670   9.250  -4.343  1.00  0.56           H  
ATOM   1248 3HD1 LEU A  85      15.864   9.204  -2.762  1.00  0.56           H  
ATOM   1249 1HD2 LEU A  85      13.127   9.833  -3.749  1.00  0.56           H  
ATOM   1250 2HD2 LEU A  85      13.980  10.508  -2.346  1.00  0.56           H  
ATOM   1251 3HD2 LEU A  85      13.312  11.574  -3.561  1.00  0.56           H  
ATOM   1252  N   PHE A  86      17.478  13.029  -6.264  1.00  0.56           N  
ATOM   1253  CA  PHE A  86      17.658  13.149  -7.720  1.00  0.56           C  
ATOM   1254  C   PHE A  86      19.078  12.773  -8.144  1.00  0.56           C  
ATOM   1255  O   PHE A  86      19.275  12.096  -9.159  1.00  0.56           O  
ATOM   1256  CB  PHE A  86      17.431  14.575  -8.200  1.00  0.56           C  
ATOM   1257  CG  PHE A  86      16.024  15.039  -8.380  1.00  0.56           C  
ATOM   1258  CD1 PHE A  86      15.427  15.897  -7.465  1.00  0.56           C  
ATOM   1259  CD2 PHE A  86      15.305  14.653  -9.495  1.00  0.56           C  
ATOM   1260  CE1 PHE A  86      14.144  16.346  -7.654  1.00  0.56           C  
ATOM   1261  CE2 PHE A  86      14.030  15.100  -9.687  1.00  0.56           C  
ATOM   1262  CZ  PHE A  86      13.447  15.952  -8.757  1.00  0.56           C  
ATOM   1263  H   PHE A  86      17.303  13.852  -5.683  1.00  0.56           H  
ATOM   1264  HA  PHE A  86      16.962  12.481  -8.219  1.00  0.56           H  
ATOM   1265 1HB  PHE A  86      17.892  15.228  -7.467  1.00  0.56           H  
ATOM   1266 2HB  PHE A  86      17.958  14.725  -9.137  1.00  0.56           H  
ATOM   1267  HD1 PHE A  86      15.990  16.218  -6.599  1.00  0.56           H  
ATOM   1268  HD2 PHE A  86      15.768  13.992 -10.225  1.00  0.56           H  
ATOM   1269  HE1 PHE A  86      13.685  17.018  -6.933  1.00  0.56           H  
ATOM   1270  HE2 PHE A  86      13.479  14.791 -10.573  1.00  0.56           H  
ATOM   1271  HZ  PHE A  86      12.440  16.318  -8.903  1.00  0.56           H  
ATOM   1272  N   ARG A  87      20.066  13.195  -7.352  1.00  0.57           N  
ATOM   1273  CA  ARG A  87      21.471  12.921  -7.625  1.00  0.57           C  
ATOM   1274  C   ARG A  87      21.756  11.434  -7.448  1.00  0.57           C  
ATOM   1275  O   ARG A  87      22.512  10.841  -8.221  1.00  0.57           O  
ATOM   1276  CB  ARG A  87      22.330  13.775  -6.704  1.00  0.57           C  
ATOM   1277  CG  ARG A  87      22.283  15.279  -7.046  1.00  0.57           C  
ATOM   1278  CD  ARG A  87      22.904  16.131  -6.005  1.00  0.57           C  
ATOM   1279  NE  ARG A  87      22.817  17.555  -6.350  1.00  0.57           N  
ATOM   1280  CZ  ARG A  87      23.018  18.573  -5.485  1.00  0.57           C  
ATOM   1281  NH1 ARG A  87      23.307  18.323  -4.226  1.00  0.57           N  
ATOM   1282  NH2 ARG A  87      22.921  19.822  -5.902  1.00  0.57           N  
ATOM   1283  H   ARG A  87      19.839  13.755  -6.529  1.00  0.57           H  
ATOM   1284  HA  ARG A  87      21.686  13.197  -8.653  1.00  0.57           H  
ATOM   1285 1HB  ARG A  87      21.984  13.659  -5.677  1.00  0.57           H  
ATOM   1286 2HB  ARG A  87      23.364  13.443  -6.747  1.00  0.57           H  
ATOM   1287 1HG  ARG A  87      22.844  15.440  -7.955  1.00  0.57           H  
ATOM   1288 2HG  ARG A  87      21.251  15.596  -7.199  1.00  0.57           H  
ATOM   1289 1HD  ARG A  87      22.381  15.977  -5.060  1.00  0.57           H  
ATOM   1290 2HD  ARG A  87      23.954  15.868  -5.890  1.00  0.57           H  
ATOM   1291  HE  ARG A  87      22.597  17.790  -7.306  1.00  0.57           H  
ATOM   1292 1HH1 ARG A  87      23.379  17.367  -3.905  1.00  0.57           H  
ATOM   1293 2HH1 ARG A  87      23.457  19.086  -3.581  1.00  0.57           H  
ATOM   1294 1HH2 ARG A  87      22.705  20.014  -6.869  1.00  0.57           H  
ATOM   1295 2HH2 ARG A  87      23.070  20.584  -5.256  1.00  0.57           H  
ATOM   1296  N   LEU A  88      21.103  10.824  -6.461  1.00  0.58           N  
ATOM   1297  CA  LEU A  88      21.228   9.408  -6.177  1.00  0.58           C  
ATOM   1298  C   LEU A  88      20.747   8.648  -7.390  1.00  0.58           C  
ATOM   1299  O   LEU A  88      21.425   7.752  -7.887  1.00  0.58           O  
ATOM   1300  CB  LEU A  88      20.373   9.037  -4.958  1.00  0.58           C  
ATOM   1301  CG  LEU A  88      20.357   7.594  -4.524  1.00  0.58           C  
ATOM   1302  CD1 LEU A  88      21.754   7.199  -4.108  1.00  0.58           C  
ATOM   1303  CD2 LEU A  88      19.355   7.418  -3.375  1.00  0.58           C  
ATOM   1304  H   LEU A  88      20.510  11.377  -5.852  1.00  0.58           H  
ATOM   1305  HA  LEU A  88      22.273   9.168  -5.989  1.00  0.58           H  
ATOM   1306 1HB  LEU A  88      20.705   9.636  -4.113  1.00  0.58           H  
ATOM   1307 2HB  LEU A  88      19.349   9.309  -5.173  1.00  0.58           H  
ATOM   1308  HG  LEU A  88      20.054   6.973  -5.353  1.00  0.58           H  
ATOM   1309 1HD1 LEU A  88      21.766   6.168  -3.788  1.00  0.58           H  
ATOM   1310 2HD1 LEU A  88      22.437   7.332  -4.948  1.00  0.58           H  
ATOM   1311 3HD1 LEU A  88      22.072   7.832  -3.279  1.00  0.58           H  
ATOM   1312 1HD2 LEU A  88      19.343   6.389  -3.068  1.00  0.58           H  
ATOM   1313 2HD2 LEU A  88      19.646   8.045  -2.533  1.00  0.58           H  
ATOM   1314 3HD2 LEU A  88      18.363   7.705  -3.710  1.00  0.58           H  
ATOM   1315  N   ALA A  89      19.577   9.032  -7.901  1.00  0.59           N  
ATOM   1316  CA  ALA A  89      19.030   8.376  -9.071  1.00  0.59           C  
ATOM   1317  C   ALA A  89      19.961   8.504 -10.252  1.00  0.59           C  
ATOM   1318  O   ALA A  89      20.283   7.522 -10.925  1.00  0.59           O  
ATOM   1319  CB  ALA A  89      17.697   8.999  -9.408  1.00  0.59           C  
ATOM   1320  H   ALA A  89      19.041   9.774  -7.449  1.00  0.59           H  
ATOM   1321  HA  ALA A  89      18.904   7.331  -8.856  1.00  0.59           H  
ATOM   1322 1HB  ALA A  89      17.285   8.496 -10.259  1.00  0.59           H  
ATOM   1323 2HB  ALA A  89      17.021   8.910  -8.578  1.00  0.59           H  
ATOM   1324 3HB  ALA A  89      17.833  10.052  -9.636  1.00  0.59           H  
ATOM   1325  N   ALA A  90      20.484   9.708 -10.449  1.00  0.60           N  
ATOM   1326  CA  ALA A  90      21.396   9.975 -11.543  1.00  0.60           C  
ATOM   1327  C   ALA A  90      22.690   9.156 -11.468  1.00  0.60           C  
ATOM   1328  O   ALA A  90      23.252   8.780 -12.506  1.00  0.60           O  
ATOM   1329  CB  ALA A  90      21.730  11.448 -11.556  1.00  0.60           C  
ATOM   1330  H   ALA A  90      20.196  10.485  -9.852  1.00  0.60           H  
ATOM   1331  HA  ALA A  90      20.883   9.711 -12.465  1.00  0.60           H  
ATOM   1332 1HB  ALA A  90      22.380  11.680 -12.387  1.00  0.60           H  
ATOM   1333 2HB  ALA A  90      20.811  12.025 -11.638  1.00  0.60           H  
ATOM   1334 3HB  ALA A  90      22.234  11.707 -10.630  1.00  0.60           H  
ATOM   1335  N   ALA A  91      23.180   8.930 -10.241  1.00  0.62           N  
ATOM   1336  CA  ALA A  91      24.422   8.204  -9.991  1.00  0.62           C  
ATOM   1337  C   ALA A  91      24.254   6.689 -10.009  1.00  0.62           C  
ATOM   1338  O   ALA A  91      25.088   5.977 -10.570  1.00  0.62           O  
ATOM   1339  CB  ALA A  91      24.979   8.616  -8.642  1.00  0.62           C  
ATOM   1340  H   ALA A  91      22.679   9.313  -9.439  1.00  0.62           H  
ATOM   1341  HA  ALA A  91      25.127   8.473 -10.775  1.00  0.62           H  
ATOM   1342 1HB  ALA A  91      25.923   8.106  -8.464  1.00  0.62           H  
ATOM   1343 2HB  ALA A  91      25.135   9.694  -8.631  1.00  0.62           H  
ATOM   1344 3HB  ALA A  91      24.262   8.346  -7.864  1.00  0.62           H  
ATOM   1345  N   ARG A  92      23.187   6.183  -9.389  1.00  0.63           N  
ATOM   1346  CA  ARG A  92      22.970   4.742  -9.339  1.00  0.63           C  
ATOM   1347  C   ARG A  92      22.514   4.216 -10.663  1.00  0.63           C  
ATOM   1348  O   ARG A  92      22.913   3.126 -11.075  1.00  0.63           O  
ATOM   1349  CB  ARG A  92      21.921   4.357  -8.322  1.00  0.63           C  
ATOM   1350  CG  ARG A  92      22.330   4.464  -6.879  1.00  0.63           C  
ATOM   1351  CD  ARG A  92      21.184   4.185  -5.992  1.00  0.63           C  
ATOM   1352  NE  ARG A  92      20.648   2.867  -6.164  1.00  0.63           N  
ATOM   1353  CZ  ARG A  92      21.048   1.765  -5.511  1.00  0.63           C  
ATOM   1354  NH1 ARG A  92      22.014   1.814  -4.624  1.00  0.63           N  
ATOM   1355  NH2 ARG A  92      20.433   0.645  -5.764  1.00  0.63           N  
ATOM   1356  H   ARG A  92      22.523   6.802  -8.936  1.00  0.63           H  
ATOM   1357  HA  ARG A  92      23.909   4.259  -9.076  1.00  0.63           H  
ATOM   1358 1HB  ARG A  92      21.050   5.000  -8.457  1.00  0.63           H  
ATOM   1359 2HB  ARG A  92      21.597   3.333  -8.506  1.00  0.63           H  
ATOM   1360 1HG  ARG A  92      23.126   3.754  -6.664  1.00  0.63           H  
ATOM   1361 2HG  ARG A  92      22.677   5.481  -6.684  1.00  0.63           H  
ATOM   1362 1HD  ARG A  92      21.498   4.269  -4.962  1.00  0.63           H  
ATOM   1363 2HD  ARG A  92      20.400   4.890  -6.187  1.00  0.63           H  
ATOM   1364  HE  ARG A  92      19.880   2.759  -6.812  1.00  0.63           H  
ATOM   1365 1HH1 ARG A  92      22.475   2.688  -4.424  1.00  0.63           H  
ATOM   1366 2HH1 ARG A  92      22.285   0.974  -4.133  1.00  0.63           H  
ATOM   1367 1HH2 ARG A  92      19.684   0.643  -6.437  1.00  0.63           H  
ATOM   1368 2HH2 ARG A  92      20.647  -0.218  -5.251  1.00  0.63           H  
ATOM   1369  N   PHE A  93      21.692   4.997 -11.353  1.00  0.64           N  
ATOM   1370  CA  PHE A  93      21.171   4.558 -12.617  1.00  0.64           C  
ATOM   1371  C   PHE A  93      21.323   5.558 -13.757  1.00  0.64           C  
ATOM   1372  O   PHE A  93      20.322   6.132 -14.205  1.00  0.64           O  
ATOM   1373  CB  PHE A  93      19.716   4.198 -12.450  1.00  0.64           C  
ATOM   1374  CG  PHE A  93      19.496   3.103 -11.439  1.00  0.64           C  
ATOM   1375  CD1 PHE A  93      18.874   3.293 -10.225  1.00  0.64           C  
ATOM   1376  CD2 PHE A  93      19.986   1.877 -11.712  1.00  0.64           C  
ATOM   1377  CE1 PHE A  93      18.718   2.218  -9.343  1.00  0.64           C  
ATOM   1378  CE2 PHE A  93      19.847   0.829 -10.854  1.00  0.64           C  
ATOM   1379  CZ  PHE A  93      19.206   0.992  -9.669  1.00  0.64           C  
ATOM   1380  H   PHE A  93      21.387   5.903 -10.997  1.00  0.64           H  
ATOM   1381  HA  PHE A  93      21.700   3.649 -12.903  1.00  0.64           H  
ATOM   1382 1HB  PHE A  93      19.199   5.085 -12.121  1.00  0.64           H  
ATOM   1383 2HB  PHE A  93      19.290   3.888 -13.402  1.00  0.64           H  
ATOM   1384  HD1 PHE A  93      18.497   4.276  -9.979  1.00  0.64           H  
ATOM   1385  HD2 PHE A  93      20.506   1.750 -12.644  1.00  0.64           H  
ATOM   1386  HE1 PHE A  93      18.212   2.338  -8.400  1.00  0.64           H  
ATOM   1387  HE2 PHE A  93      20.250  -0.147 -11.131  1.00  0.64           H  
ATOM   1388  HZ  PHE A  93      19.091   0.147  -8.987  1.00  0.64           H  
ATOM   1389  N   PRO A  94      22.543   5.782 -14.269  1.00  0.64           N  
ATOM   1390  CA  PRO A  94      22.804   6.695 -15.339  1.00  0.64           C  
ATOM   1391  C   PRO A  94      21.970   6.241 -16.504  1.00  0.64           C  
ATOM   1392  O   PRO A  94      21.703   5.048 -16.655  1.00  0.64           O  
ATOM   1393  CB  PRO A  94      24.293   6.521 -15.610  1.00  0.64           C  
ATOM   1394  CG  PRO A  94      24.852   5.996 -14.314  1.00  0.64           C  
ATOM   1395  CD  PRO A  94      23.757   5.112 -13.757  1.00  0.64           C  
ATOM   1396  HA  PRO A  94      22.549   7.713 -15.024  1.00  0.64           H  
ATOM   1397 1HB  PRO A  94      24.438   5.834 -16.461  1.00  0.64           H  
ATOM   1398 2HB  PRO A  94      24.730   7.485 -15.905  1.00  0.64           H  
ATOM   1399 1HG  PRO A  94      25.792   5.453 -14.486  1.00  0.64           H  
ATOM   1400 2HG  PRO A  94      25.085   6.832 -13.629  1.00  0.64           H  
ATOM   1401 1HD  PRO A  94      23.832   4.080 -14.120  1.00  0.64           H  
ATOM   1402 2HD  PRO A  94      23.855   5.186 -12.698  1.00  0.64           H  
ATOM   1403  N   ASP A  95      21.541   7.199 -17.296  1.00  0.63           N  
ATOM   1404  CA  ASP A  95      20.700   7.011 -18.471  1.00  0.63           C  
ATOM   1405  C   ASP A  95      19.266   6.556 -18.165  1.00  0.63           C  
ATOM   1406  O   ASP A  95      18.474   6.391 -19.095  1.00  0.63           O  
ATOM   1407  CB  ASP A  95      21.345   6.012 -19.448  1.00  0.63           C  
ATOM   1408  CG  ASP A  95      22.703   6.496 -19.971  1.00  0.63           C  
ATOM   1409  OD1 ASP A  95      22.815   7.657 -20.291  1.00  0.63           O  
ATOM   1410  OD2 ASP A  95      23.614   5.706 -20.032  1.00  0.63           O  
ATOM   1411  H   ASP A  95      21.814   8.143 -17.073  1.00  0.63           H  
ATOM   1412  HA  ASP A  95      20.630   7.972 -18.980  1.00  0.63           H  
ATOM   1413 1HB  ASP A  95      21.456   5.032 -18.997  1.00  0.63           H  
ATOM   1414 2HB  ASP A  95      20.682   5.886 -20.303  1.00  0.63           H  
ATOM   1415  N   ALA A  96      18.880   6.434 -16.885  1.00  0.62           N  
ATOM   1416  CA  ALA A  96      17.466   6.203 -16.612  1.00  0.62           C  
ATOM   1417  C   ALA A  96      16.779   7.535 -16.755  1.00  0.62           C  
ATOM   1418  O   ALA A  96      17.380   8.587 -16.511  1.00  0.62           O  
ATOM   1419  CB  ALA A  96      17.195   5.610 -15.237  1.00  0.62           C  
ATOM   1420  H   ALA A  96      19.537   6.506 -16.106  1.00  0.62           H  
ATOM   1421  HA  ALA A  96      17.067   5.524 -17.366  1.00  0.62           H  
ATOM   1422 1HB  ALA A  96      16.117   5.478 -15.108  1.00  0.62           H  
ATOM   1423 2HB  ALA A  96      17.690   4.642 -15.155  1.00  0.62           H  
ATOM   1424 3HB  ALA A  96      17.576   6.280 -14.471  1.00  0.62           H  
ATOM   1425  N   VAL A  97      15.523   7.500 -17.124  1.00  0.60           N  
ATOM   1426  CA  VAL A  97      14.745   8.713 -17.231  1.00  0.60           C  
ATOM   1427  C   VAL A  97      14.221   9.101 -15.873  1.00  0.60           C  
ATOM   1428  O   VAL A  97      13.750   8.233 -15.142  1.00  0.60           O  
ATOM   1429  CB  VAL A  97      13.588   8.500 -18.199  1.00  0.60           C  
ATOM   1430  CG1 VAL A  97      12.752   9.668 -18.232  1.00  0.60           C  
ATOM   1431  CG2 VAL A  97      14.127   8.209 -19.549  1.00  0.60           C  
ATOM   1432  H   VAL A  97      15.083   6.599 -17.318  1.00  0.60           H  
ATOM   1433  HA  VAL A  97      15.383   9.515 -17.607  1.00  0.60           H  
ATOM   1434  HB  VAL A  97      12.980   7.663 -17.867  1.00  0.60           H  
ATOM   1435 1HG1 VAL A  97      11.940   9.510 -18.930  1.00  0.60           H  
ATOM   1436 2HG1 VAL A  97      12.346   9.870 -17.242  1.00  0.60           H  
ATOM   1437 3HG1 VAL A  97      13.371  10.502 -18.557  1.00  0.60           H  
ATOM   1438 1HG2 VAL A  97      13.305   8.061 -20.247  1.00  0.60           H  
ATOM   1439 2HG2 VAL A  97      14.735   9.037 -19.872  1.00  0.60           H  
ATOM   1440 3HG2 VAL A  97      14.741   7.307 -19.501  1.00  0.60           H  
ATOM   1441  N   LEU A  98      14.359  10.362 -15.483  1.00  0.58           N  
ATOM   1442  CA  LEU A  98      13.838  10.715 -14.179  1.00  0.58           C  
ATOM   1443  C   LEU A  98      12.505  11.438 -14.339  1.00  0.58           C  
ATOM   1444  O   LEU A  98      12.273  12.199 -15.280  1.00  0.58           O  
ATOM   1445  CB  LEU A  98      14.821  11.597 -13.389  1.00  0.58           C  
ATOM   1446  CG  LEU A  98      16.260  11.035 -13.219  1.00  0.58           C  
ATOM   1447  CD1 LEU A  98      17.108  12.023 -12.391  1.00  0.58           C  
ATOM   1448  CD2 LEU A  98      16.203   9.685 -12.601  1.00  0.58           C  
ATOM   1449  H   LEU A  98      14.776  11.068 -16.088  1.00  0.58           H  
ATOM   1450  HA  LEU A  98      13.664   9.809 -13.603  1.00  0.58           H  
ATOM   1451 1HB  LEU A  98      14.924  12.523 -13.915  1.00  0.58           H  
ATOM   1452 2HB  LEU A  98      14.405  11.798 -12.402  1.00  0.58           H  
ATOM   1453  HG  LEU A  98      16.727  10.949 -14.205  1.00  0.58           H  
ATOM   1454 1HD1 LEU A  98      18.127  11.640 -12.293  1.00  0.58           H  
ATOM   1455 2HD1 LEU A  98      17.131  12.992 -12.896  1.00  0.58           H  
ATOM   1456 3HD1 LEU A  98      16.674  12.139 -11.400  1.00  0.58           H  
ATOM   1457 1HD2 LEU A  98      17.213   9.287 -12.503  1.00  0.58           H  
ATOM   1458 2HD2 LEU A  98      15.735   9.759 -11.620  1.00  0.58           H  
ATOM   1459 3HD2 LEU A  98      15.618   9.031 -13.241  1.00  0.58           H  
ATOM   1460  N   VAL A  99      11.623  11.167 -13.417  1.00  0.57           N  
ATOM   1461  CA  VAL A  99      10.332  11.816 -13.285  1.00  0.57           C  
ATOM   1462  C   VAL A  99      10.097  12.273 -11.866  1.00  0.57           C  
ATOM   1463  O   VAL A  99      10.510  11.590 -10.928  1.00  0.57           O  
ATOM   1464  CB  VAL A  99       9.213  10.925 -13.778  1.00  0.57           C  
ATOM   1465  CG1 VAL A  99       7.933  11.510 -13.391  1.00  0.57           C  
ATOM   1466  CG2 VAL A  99       9.247  10.844 -15.288  1.00  0.57           C  
ATOM   1467  H   VAL A  99      11.857  10.440 -12.740  1.00  0.57           H  
ATOM   1468  HA  VAL A  99      10.332  12.704 -13.919  1.00  0.57           H  
ATOM   1469  HB  VAL A  99       9.337   9.956 -13.370  1.00  0.57           H  
ATOM   1470 1HG1 VAL A  99       7.156  10.898 -13.767  1.00  0.57           H  
ATOM   1471 2HG1 VAL A  99       7.849  11.568 -12.311  1.00  0.57           H  
ATOM   1472 3HG1 VAL A  99       7.864  12.493 -13.805  1.00  0.57           H  
ATOM   1473 1HG2 VAL A  99       8.432  10.218 -15.617  1.00  0.57           H  
ATOM   1474 2HG2 VAL A  99       9.128  11.847 -15.705  1.00  0.57           H  
ATOM   1475 3HG2 VAL A  99      10.188  10.420 -15.624  1.00  0.57           H  
ATOM   1476  N   ALA A 100       9.490  13.443 -11.697  1.00  0.57           N  
ATOM   1477  CA  ALA A 100       9.276  13.919 -10.342  1.00  0.57           C  
ATOM   1478  C   ALA A 100       7.904  14.494 -10.087  1.00  0.57           C  
ATOM   1479  O   ALA A 100       7.182  14.874 -11.002  1.00  0.57           O  
ATOM   1480  CB  ALA A 100      10.289  14.971 -10.008  1.00  0.57           C  
ATOM   1481  H   ALA A 100       9.177  13.974 -12.514  1.00  0.57           H  
ATOM   1482  HA  ALA A 100       9.411  13.075  -9.682  1.00  0.57           H  
ATOM   1483 1HB  ALA A 100      10.154  15.266  -8.974  1.00  0.57           H  
ATOM   1484 2HB  ALA A 100      11.265  14.544 -10.140  1.00  0.57           H  
ATOM   1485 3HB  ALA A 100      10.172  15.827 -10.648  1.00  0.57           H  
ATOM   1486  N   GLY A 101       7.548  14.576  -8.826  1.00  0.57           N  
ATOM   1487  CA  GLY A 101       6.313  15.250  -8.482  1.00  0.57           C  
ATOM   1488  C   GLY A 101       6.081  15.353  -6.990  1.00  0.57           C  
ATOM   1489  O   GLY A 101       6.913  14.948  -6.179  1.00  0.57           O  
ATOM   1490  H   GLY A 101       8.139  14.144  -8.114  1.00  0.57           H  
ATOM   1491 1HA  GLY A 101       6.318  16.249  -8.917  1.00  0.57           H  
ATOM   1492 2HA  GLY A 101       5.483  14.712  -8.936  1.00  0.57           H  
ATOM   1493  N   GLY A 102       4.948  15.917  -6.634  1.00  0.58           N  
ATOM   1494  CA  GLY A 102       4.656  16.104  -5.219  1.00  0.58           C  
ATOM   1495  C   GLY A 102       3.351  16.818  -4.965  1.00  0.58           C  
ATOM   1496  O   GLY A 102       2.692  17.291  -5.901  1.00  0.58           O  
ATOM   1497  H   GLY A 102       4.312  16.216  -7.376  1.00  0.58           H  
ATOM   1498 1HA  GLY A 102       4.634  15.133  -4.728  1.00  0.58           H  
ATOM   1499 2HA  GLY A 102       5.466  16.666  -4.756  1.00  0.58           H  
ATOM   1500  N   TYR A 103       3.001  16.904  -3.682  1.00  0.59           N  
ATOM   1501  CA  TYR A 103       1.723  17.491  -3.291  1.00  0.59           C  
ATOM   1502  C   TYR A 103       1.931  18.596  -2.254  1.00  0.59           C  
ATOM   1503  O   TYR A 103       2.703  18.400  -1.310  1.00  0.59           O  
ATOM   1504  CB  TYR A 103       0.909  16.348  -2.680  1.00  0.59           C  
ATOM   1505  CG  TYR A 103       0.961  15.148  -3.571  1.00  0.59           C  
ATOM   1506  CD1 TYR A 103       2.039  14.274  -3.409  1.00  0.59           C  
ATOM   1507  CD2 TYR A 103       0.047  14.920  -4.540  1.00  0.59           C  
ATOM   1508  CE1 TYR A 103       2.191  13.204  -4.234  1.00  0.59           C  
ATOM   1509  CE2 TYR A 103       0.209  13.843  -5.367  1.00  0.59           C  
ATOM   1510  CZ  TYR A 103       1.275  13.000  -5.215  1.00  0.59           C  
ATOM   1511  OH  TYR A 103       1.426  11.954  -6.041  1.00  0.59           O  
ATOM   1512  H   TYR A 103       3.633  16.484  -2.994  1.00  0.59           H  
ATOM   1513  HA  TYR A 103       1.230  17.914  -4.164  1.00  0.59           H  
ATOM   1514 1HB  TYR A 103       1.312  16.078  -1.699  1.00  0.59           H  
ATOM   1515 2HB  TYR A 103      -0.131  16.651  -2.550  1.00  0.59           H  
ATOM   1516  HD1 TYR A 103       2.776  14.464  -2.626  1.00  0.59           H  
ATOM   1517  HD2 TYR A 103      -0.797  15.587  -4.665  1.00  0.59           H  
ATOM   1518  HE1 TYR A 103       3.040  12.530  -4.117  1.00  0.59           H  
ATOM   1519  HE2 TYR A 103      -0.518  13.653  -6.157  1.00  0.59           H  
ATOM   1520  HH  TYR A 103       0.677  11.905  -6.640  1.00  0.59           H  
ATOM   1521  N   SER A 104       1.205  19.714  -2.382  1.00  0.59           N  
ATOM   1522  CA  SER A 104       1.300  20.821  -1.415  1.00  0.59           C  
ATOM   1523  C   SER A 104       2.740  21.229  -1.222  1.00  0.59           C  
ATOM   1524  O   SER A 104       3.488  21.413  -2.181  1.00  0.59           O  
ATOM   1525  CB  SER A 104       0.735  20.423  -0.058  1.00  0.59           C  
ATOM   1526  OG  SER A 104       0.700  21.528   0.809  1.00  0.59           O  
ATOM   1527  H   SER A 104       0.598  19.807  -3.200  1.00  0.59           H  
ATOM   1528  HA  SER A 104       0.741  21.671  -1.807  1.00  0.59           H  
ATOM   1529 1HB  SER A 104      -0.247  20.045  -0.180  1.00  0.59           H  
ATOM   1530 2HB  SER A 104       1.327  19.626   0.384  1.00  0.59           H  
ATOM   1531  HG  SER A 104       0.060  22.141   0.426  1.00  0.59           H  
ATOM   1532  N   ILE A 105       3.156  21.290   0.033  1.00  0.59           N  
ATOM   1533  CA  ILE A 105       4.547  21.557   0.362  1.00  0.59           C  
ATOM   1534  C   ILE A 105       5.511  20.643  -0.398  1.00  0.59           C  
ATOM   1535  O   ILE A 105       6.626  21.047  -0.730  1.00  0.59           O  
ATOM   1536  CB  ILE A 105       4.760  21.411   1.881  1.00  0.59           C  
ATOM   1537  CG1 ILE A 105       6.114  21.851   2.212  1.00  0.59           C  
ATOM   1538  CG2 ILE A 105       4.448  20.036   2.401  1.00  0.59           C  
ATOM   1539  CD1 ILE A 105       6.348  21.997   3.643  1.00  0.59           C  
ATOM   1540  H   ILE A 105       2.475  21.165   0.775  1.00  0.59           H  
ATOM   1541  HA  ILE A 105       4.776  22.583   0.080  1.00  0.59           H  
ATOM   1542  HB  ILE A 105       4.089  22.087   2.386  1.00  0.59           H  
ATOM   1543 1HG1 ILE A 105       6.821  21.118   1.822  1.00  0.59           H  
ATOM   1544 2HG1 ILE A 105       6.304  22.797   1.735  1.00  0.59           H  
ATOM   1545 1HG2 ILE A 105       4.581  20.011   3.483  1.00  0.59           H  
ATOM   1546 2HG2 ILE A 105       3.422  19.817   2.152  1.00  0.59           H  
ATOM   1547 3HG2 ILE A 105       5.092  19.311   1.957  1.00  0.59           H  
ATOM   1548 1HD1 ILE A 105       7.365  22.300   3.755  1.00  0.59           H  
ATOM   1549 2HD1 ILE A 105       5.679  22.749   4.061  1.00  0.59           H  
ATOM   1550 3HD1 ILE A 105       6.190  21.047   4.151  1.00  0.59           H  
ATOM   1551  N   GLY A 106       5.091  19.416  -0.680  1.00  0.59           N  
ATOM   1552  CA  GLY A 106       5.912  18.482  -1.416  1.00  0.59           C  
ATOM   1553  C   GLY A 106       6.144  18.993  -2.831  1.00  0.59           C  
ATOM   1554  O   GLY A 106       7.212  18.798  -3.422  1.00  0.59           O  
ATOM   1555  H   GLY A 106       4.151  19.135  -0.426  1.00  0.59           H  
ATOM   1556 1HA  GLY A 106       6.861  18.342  -0.908  1.00  0.59           H  
ATOM   1557 2HA  GLY A 106       5.404  17.524  -1.440  1.00  0.59           H  
ATOM   1558  N   ALA A 107       5.129  19.633  -3.402  1.00  0.58           N  
ATOM   1559  CA  ALA A 107       5.241  20.157  -4.742  1.00  0.58           C  
ATOM   1560  C   ALA A 107       6.268  21.276  -4.747  1.00  0.58           C  
ATOM   1561  O   ALA A 107       7.095  21.383  -5.658  1.00  0.58           O  
ATOM   1562  CB  ALA A 107       3.896  20.643  -5.224  1.00  0.58           C  
ATOM   1563  H   ALA A 107       4.283  19.814  -2.872  1.00  0.58           H  
ATOM   1564  HA  ALA A 107       5.595  19.361  -5.394  1.00  0.58           H  
ATOM   1565 1HB  ALA A 107       4.004  21.026  -6.209  1.00  0.58           H  
ATOM   1566 2HB  ALA A 107       3.176  19.829  -5.221  1.00  0.58           H  
ATOM   1567 3HB  ALA A 107       3.544  21.425  -4.578  1.00  0.58           H  
ATOM   1568  N   ALA A 108       6.229  22.094  -3.679  1.00  0.57           N  
ATOM   1569  CA  ALA A 108       7.178  23.195  -3.520  1.00  0.57           C  
ATOM   1570  C   ALA A 108       8.586  22.652  -3.428  1.00  0.57           C  
ATOM   1571  O   ALA A 108       9.511  23.181  -4.049  1.00  0.57           O  
ATOM   1572  CB  ALA A 108       6.868  24.013  -2.290  1.00  0.57           C  
ATOM   1573  H   ALA A 108       5.504  21.926  -2.977  1.00  0.57           H  
ATOM   1574  HA  ALA A 108       7.115  23.834  -4.386  1.00  0.57           H  
ATOM   1575 1HB  ALA A 108       7.588  24.823  -2.221  1.00  0.57           H  
ATOM   1576 2HB  ALA A 108       5.889  24.406  -2.370  1.00  0.57           H  
ATOM   1577 3HB  ALA A 108       6.939  23.400  -1.400  1.00  0.57           H  
ATOM   1578  N   LEU A 109       8.727  21.539  -2.707  1.00  0.57           N  
ATOM   1579  CA  LEU A 109      10.013  20.898  -2.554  1.00  0.57           C  
ATOM   1580  C   LEU A 109      10.567  20.417  -3.871  1.00  0.57           C  
ATOM   1581  O   LEU A 109      11.722  20.699  -4.201  1.00  0.57           O  
ATOM   1582  CB  LEU A 109       9.932  19.724  -1.597  1.00  0.57           C  
ATOM   1583  CG  LEU A 109      11.192  19.005  -1.488  1.00  0.57           C  
ATOM   1584  CD1 LEU A 109      12.184  19.910  -1.019  1.00  0.57           C  
ATOM   1585  CD2 LEU A 109      11.065  17.914  -0.553  1.00  0.57           C  
ATOM   1586  H   LEU A 109       7.922  21.169  -2.201  1.00  0.57           H  
ATOM   1587  HA  LEU A 109      10.701  21.625  -2.146  1.00  0.57           H  
ATOM   1588 1HB  LEU A 109       9.646  20.088  -0.606  1.00  0.57           H  
ATOM   1589 2HB  LEU A 109       9.180  19.030  -1.939  1.00  0.57           H  
ATOM   1590  HG  LEU A 109      11.492  18.625  -2.464  1.00  0.57           H  
ATOM   1591 1HD1 LEU A 109      13.068  19.343  -0.955  1.00  0.57           H  
ATOM   1592 2HD1 LEU A 109      12.307  20.735  -1.720  1.00  0.57           H  
ATOM   1593 3HD1 LEU A 109      11.909  20.295  -0.044  1.00  0.57           H  
ATOM   1594 1HD2 LEU A 109      12.008  17.405  -0.449  1.00  0.57           H  
ATOM   1595 2HD2 LEU A 109      10.778  18.337   0.401  1.00  0.57           H  
ATOM   1596 3HD2 LEU A 109      10.311  17.225  -0.907  1.00  0.57           H  
ATOM   1597  N   THR A 110       9.745  19.707  -4.638  1.00  0.56           N  
ATOM   1598  CA  THR A 110      10.194  19.204  -5.919  1.00  0.56           C  
ATOM   1599  C   THR A 110      10.604  20.346  -6.819  1.00  0.56           C  
ATOM   1600  O   THR A 110      11.670  20.305  -7.435  1.00  0.56           O  
ATOM   1601  CB  THR A 110       9.092  18.384  -6.602  1.00  0.56           C  
ATOM   1602  OG1 THR A 110       8.808  17.244  -5.799  1.00  0.56           O  
ATOM   1603  CG2 THR A 110       9.516  17.962  -7.995  1.00  0.56           C  
ATOM   1604  H   THR A 110       8.801  19.499  -4.309  1.00  0.56           H  
ATOM   1605  HA  THR A 110      11.059  18.564  -5.759  1.00  0.56           H  
ATOM   1606  HB  THR A 110       8.187  18.989  -6.672  1.00  0.56           H  
ATOM   1607  HG1 THR A 110       8.399  17.542  -4.970  1.00  0.56           H  
ATOM   1608 1HG2 THR A 110       8.717  17.385  -8.458  1.00  0.56           H  
ATOM   1609 2HG2 THR A 110       9.708  18.847  -8.582  1.00  0.56           H  
ATOM   1610 3HG2 THR A 110      10.416  17.362  -7.933  1.00  0.56           H  
ATOM   1611  N   ALA A 111       9.782  21.386  -6.882  1.00  0.56           N  
ATOM   1612  CA  ALA A 111      10.102  22.514  -7.729  1.00  0.56           C  
ATOM   1613  C   ALA A 111      11.415  23.174  -7.324  1.00  0.56           C  
ATOM   1614  O   ALA A 111      12.267  23.470  -8.172  1.00  0.56           O  
ATOM   1615  CB  ALA A 111       8.983  23.518  -7.631  1.00  0.56           C  
ATOM   1616  H   ALA A 111       8.910  21.388  -6.349  1.00  0.56           H  
ATOM   1617  HA  ALA A 111      10.200  22.160  -8.750  1.00  0.56           H  
ATOM   1618 1HB  ALA A 111       9.197  24.367  -8.267  1.00  0.56           H  
ATOM   1619 2HB  ALA A 111       8.052  23.045  -7.941  1.00  0.56           H  
ATOM   1620 3HB  ALA A 111       8.895  23.854  -6.601  1.00  0.56           H  
ATOM   1621  N   ALA A 112      11.612  23.365  -6.017  1.00  0.56           N  
ATOM   1622  CA  ALA A 112      12.831  23.980  -5.524  1.00  0.56           C  
ATOM   1623  C   ALA A 112      14.048  23.121  -5.834  1.00  0.56           C  
ATOM   1624  O   ALA A 112      15.093  23.627  -6.262  1.00  0.56           O  
ATOM   1625  CB  ALA A 112      12.707  24.202  -4.034  1.00  0.56           C  
ATOM   1626  H   ALA A 112      10.888  23.110  -5.344  1.00  0.56           H  
ATOM   1627  HA  ALA A 112      12.954  24.940  -6.024  1.00  0.56           H  
ATOM   1628 1HB  ALA A 112      13.603  24.685  -3.663  1.00  0.56           H  
ATOM   1629 2HB  ALA A 112      11.838  24.833  -3.829  1.00  0.56           H  
ATOM   1630 3HB  ALA A 112      12.573  23.240  -3.542  1.00  0.56           H  
ATOM   1631  N   ALA A 113      13.902  21.809  -5.646  1.00  0.56           N  
ATOM   1632  CA  ALA A 113      14.991  20.893  -5.905  1.00  0.56           C  
ATOM   1633  C   ALA A 113      15.363  20.910  -7.365  1.00  0.56           C  
ATOM   1634  O   ALA A 113      16.533  20.982  -7.704  1.00  0.56           O  
ATOM   1635  CB  ALA A 113      14.599  19.507  -5.483  1.00  0.56           C  
ATOM   1636  H   ALA A 113      13.020  21.441  -5.292  1.00  0.56           H  
ATOM   1637  HA  ALA A 113      15.856  21.217  -5.330  1.00  0.56           H  
ATOM   1638 1HB  ALA A 113      15.424  18.815  -5.648  1.00  0.56           H  
ATOM   1639 2HB  ALA A 113      14.347  19.555  -4.443  1.00  0.56           H  
ATOM   1640 3HB  ALA A 113      13.730  19.193  -6.057  1.00  0.56           H  
ATOM   1641  N   LEU A 114      14.370  20.917  -8.243  1.00  0.57           N  
ATOM   1642  CA  LEU A 114      14.665  20.922  -9.660  1.00  0.57           C  
ATOM   1643  C   LEU A 114      15.398  22.186 -10.051  1.00  0.57           C  
ATOM   1644  O   LEU A 114      16.397  22.133 -10.771  1.00  0.57           O  
ATOM   1645  CB  LEU A 114      13.362  20.766 -10.428  1.00  0.57           C  
ATOM   1646  CG  LEU A 114      12.744  19.375 -10.352  1.00  0.57           C  
ATOM   1647  CD1 LEU A 114      11.408  19.438 -10.835  1.00  0.57           C  
ATOM   1648  CD2 LEU A 114      13.525  18.434 -11.218  1.00  0.57           C  
ATOM   1649  H   LEU A 114      13.401  20.876  -7.926  1.00  0.57           H  
ATOM   1650  HA  LEU A 114      15.300  20.070  -9.878  1.00  0.57           H  
ATOM   1651 1HB  LEU A 114      12.641  21.461 -10.002  1.00  0.57           H  
ATOM   1652 2HB  LEU A 114      13.524  21.024 -11.475  1.00  0.57           H  
ATOM   1653  HG  LEU A 114      12.735  19.017  -9.323  1.00  0.57           H  
ATOM   1654 1HD1 LEU A 114      10.969  18.445 -10.789  1.00  0.57           H  
ATOM   1655 2HD1 LEU A 114      10.856  20.106 -10.200  1.00  0.57           H  
ATOM   1656 3HD1 LEU A 114      11.419  19.807 -11.856  1.00  0.57           H  
ATOM   1657 1HD2 LEU A 114      13.070  17.451 -11.183  1.00  0.57           H  
ATOM   1658 2HD2 LEU A 114      13.526  18.793 -12.249  1.00  0.57           H  
ATOM   1659 3HD2 LEU A 114      14.531  18.377 -10.852  1.00  0.57           H  
ATOM   1660  N   ALA A 115      14.971  23.324  -9.511  1.00  0.57           N  
ATOM   1661  CA  ALA A 115      15.623  24.590  -9.809  1.00  0.57           C  
ATOM   1662  C   ALA A 115      17.099  24.572  -9.382  1.00  0.57           C  
ATOM   1663  O   ALA A 115      17.963  25.132 -10.061  1.00  0.57           O  
ATOM   1664  CB  ALA A 115      14.884  25.718  -9.115  1.00  0.57           C  
ATOM   1665  H   ALA A 115      14.145  23.322  -8.909  1.00  0.57           H  
ATOM   1666  HA  ALA A 115      15.579  24.751 -10.887  1.00  0.57           H  
ATOM   1667 1HB  ALA A 115      15.352  26.668  -9.362  1.00  0.57           H  
ATOM   1668 2HB  ALA A 115      13.845  25.724  -9.451  1.00  0.57           H  
ATOM   1669 3HB  ALA A 115      14.918  25.562  -8.038  1.00  0.57           H  
ATOM   1670  N   ALA A 116      17.389  23.903  -8.262  1.00  0.58           N  
ATOM   1671  CA  ALA A 116      18.742  23.813  -7.710  1.00  0.58           C  
ATOM   1672  C   ALA A 116      19.626  22.684  -8.301  1.00  0.58           C  
ATOM   1673  O   ALA A 116      20.785  22.542  -7.897  1.00  0.58           O  
ATOM   1674  CB  ALA A 116      18.642  23.659  -6.209  1.00  0.58           C  
ATOM   1675  H   ALA A 116      16.623  23.475  -7.735  1.00  0.58           H  
ATOM   1676  HA  ALA A 116      19.244  24.754  -7.927  1.00  0.58           H  
ATOM   1677 1HB  ALA A 116      19.637  23.648  -5.772  1.00  0.58           H  
ATOM   1678 2HB  ALA A 116      18.072  24.493  -5.802  1.00  0.58           H  
ATOM   1679 3HB  ALA A 116      18.130  22.749  -5.980  1.00  0.58           H  
ATOM   1680  N   LEU A 117      19.109  21.872  -9.222  1.00  0.59           N  
ATOM   1681  CA  LEU A 117      19.913  20.802  -9.826  1.00  0.59           C  
ATOM   1682  C   LEU A 117      20.895  21.259 -10.898  1.00  0.59           C  
ATOM   1683  O   LEU A 117      20.693  22.250 -11.608  1.00  0.59           O  
ATOM   1684  CB  LEU A 117      19.055  19.704 -10.475  1.00  0.59           C  
ATOM   1685  CG  LEU A 117      18.226  18.803  -9.627  1.00  0.59           C  
ATOM   1686  CD1 LEU A 117      17.357  17.972 -10.540  1.00  0.59           C  
ATOM   1687  CD2 LEU A 117      19.147  17.881  -8.822  1.00  0.59           C  
ATOM   1688  H   LEU A 117      18.147  22.002  -9.538  1.00  0.59           H  
ATOM   1689  HA  LEU A 117      20.487  20.339  -9.026  1.00  0.59           H  
ATOM   1690 1HB  LEU A 117      18.362  20.200 -11.156  1.00  0.59           H  
ATOM   1691 2HB  LEU A 117      19.709  19.073 -11.079  1.00  0.59           H  
ATOM   1692  HG  LEU A 117      17.614  19.376  -8.979  1.00  0.59           H  
ATOM   1693 1HD1 LEU A 117      16.738  17.309  -9.955  1.00  0.59           H  
ATOM   1694 2HD1 LEU A 117      16.735  18.634 -11.127  1.00  0.59           H  
ATOM   1695 3HD1 LEU A 117      17.986  17.398 -11.202  1.00  0.59           H  
ATOM   1696 1HD2 LEU A 117      18.553  17.227  -8.212  1.00  0.59           H  
ATOM   1697 2HD2 LEU A 117      19.754  17.292  -9.508  1.00  0.59           H  
ATOM   1698 3HD2 LEU A 117      19.795  18.464  -8.198  1.00  0.59           H  
ATOM   1699  N   ASP A 118      21.977  20.499 -11.029  1.00  0.60           N  
ATOM   1700  CA  ASP A 118      22.903  20.670 -12.137  1.00  0.60           C  
ATOM   1701  C   ASP A 118      22.115  20.385 -13.420  1.00  0.60           C  
ATOM   1702  O   ASP A 118      21.405  19.371 -13.458  1.00  0.60           O  
ATOM   1703  CB  ASP A 118      24.085  19.696 -12.055  1.00  0.60           C  
ATOM   1704  CG  ASP A 118      25.196  19.995 -13.093  1.00  0.60           C  
ATOM   1705  OD1 ASP A 118      25.039  19.660 -14.261  1.00  0.60           O  
ATOM   1706  OD2 ASP A 118      26.189  20.565 -12.701  1.00  0.60           O  
ATOM   1707  H   ASP A 118      22.128  19.747 -10.373  1.00  0.60           H  
ATOM   1708  HA  ASP A 118      23.287  21.683 -12.105  1.00  0.60           H  
ATOM   1709 1HB  ASP A 118      24.524  19.744 -11.058  1.00  0.60           H  
ATOM   1710 2HB  ASP A 118      23.730  18.675 -12.206  1.00  0.60           H  
ATOM   1711  N   PRO A 119      22.214  21.204 -14.482  1.00  0.61           N  
ATOM   1712  CA  PRO A 119      21.582  20.991 -15.773  1.00  0.61           C  
ATOM   1713  C   PRO A 119      21.781  19.569 -16.317  1.00  0.61           C  
ATOM   1714  O   PRO A 119      20.910  19.056 -17.021  1.00  0.61           O  
ATOM   1715  CB  PRO A 119      22.290  22.030 -16.651  1.00  0.61           C  
ATOM   1716  CG  PRO A 119      22.638  23.147 -15.700  1.00  0.61           C  
ATOM   1717  CD  PRO A 119      23.009  22.455 -14.406  1.00  0.61           C  
ATOM   1718  HA  PRO A 119      20.515  21.222 -15.690  1.00  0.61           H  
ATOM   1719 1HB  PRO A 119      23.181  21.576 -17.118  1.00  0.61           H  
ATOM   1720 2HB  PRO A 119      21.630  22.350 -17.468  1.00  0.61           H  
ATOM   1721 1HG  PRO A 119      23.469  23.742 -16.111  1.00  0.61           H  
ATOM   1722 2HG  PRO A 119      21.786  23.831 -15.589  1.00  0.61           H  
ATOM   1723 1HD  PRO A 119      24.089  22.244 -14.369  1.00  0.61           H  
ATOM   1724 2HD  PRO A 119      22.666  23.091 -13.578  1.00  0.61           H  
ATOM   1725  N   ALA A 120      22.919  18.922 -16.003  1.00  0.62           N  
ATOM   1726  CA  ALA A 120      23.185  17.567 -16.484  1.00  0.62           C  
ATOM   1727  C   ALA A 120      22.133  16.576 -15.995  1.00  0.62           C  
ATOM   1728  O   ALA A 120      21.834  15.588 -16.670  1.00  0.62           O  
ATOM   1729  CB  ALA A 120      24.555  17.108 -16.032  1.00  0.62           C  
ATOM   1730  H   ALA A 120      23.633  19.348 -15.399  1.00  0.62           H  
ATOM   1731  HA  ALA A 120      23.153  17.586 -17.573  1.00  0.62           H  
ATOM   1732 1HB  ALA A 120      24.754  16.111 -16.419  1.00  0.62           H  
ATOM   1733 2HB  ALA A 120      25.310  17.804 -16.400  1.00  0.62           H  
ATOM   1734 3HB  ALA A 120      24.585  17.092 -14.941  1.00  0.62           H  
ATOM   1735  N   ILE A 121      21.606  16.820 -14.795  1.00  0.62           N  
ATOM   1736  CA  ILE A 121      20.604  15.955 -14.199  1.00  0.62           C  
ATOM   1737  C   ILE A 121      19.242  16.442 -14.616  1.00  0.62           C  
ATOM   1738  O   ILE A 121      18.371  15.653 -14.963  1.00  0.62           O  
ATOM   1739  CB  ILE A 121      20.648  15.927 -12.671  1.00  0.62           C  
ATOM   1740  CG1 ILE A 121      21.948  15.356 -12.181  1.00  0.62           C  
ATOM   1741  CG2 ILE A 121      19.478  15.068 -12.141  1.00  0.62           C  
ATOM   1742  CD1 ILE A 121      22.113  15.499 -10.693  1.00  0.62           C  
ATOM   1743  H   ILE A 121      21.868  17.669 -14.303  1.00  0.62           H  
ATOM   1744  HA  ILE A 121      20.742  14.942 -14.571  1.00  0.62           H  
ATOM   1745  HB  ILE A 121      20.561  16.946 -12.288  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 121      21.993  14.304 -12.442  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 121      22.774  15.872 -12.675  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 121      19.498  15.054 -11.053  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 121      18.532  15.487 -12.482  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 121      19.577  14.052 -12.518  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 121      23.067  15.067 -10.392  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 121      22.087  16.554 -10.424  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 121      21.299  14.975 -10.191  1.00  0.62           H  
ATOM   1754  N   ARG A 122      19.051  17.760 -14.601  1.00  0.62           N  
ATOM   1755  CA  ARG A 122      17.757  18.331 -14.968  1.00  0.62           C  
ATOM   1756  C   ARG A 122      17.338  17.862 -16.357  1.00  0.62           C  
ATOM   1757  O   ARG A 122      16.175  17.548 -16.593  1.00  0.62           O  
ATOM   1758  CB  ARG A 122      17.788  19.838 -14.953  1.00  0.62           C  
ATOM   1759  CG  ARG A 122      16.446  20.475 -15.154  1.00  0.62           C  
ATOM   1760  CD  ARG A 122      16.497  21.950 -15.041  1.00  0.62           C  
ATOM   1761  NE  ARG A 122      16.922  22.365 -13.741  1.00  0.62           N  
ATOM   1762  CZ  ARG A 122      18.106  22.903 -13.454  1.00  0.62           C  
ATOM   1763  NH1 ARG A 122      19.001  23.127 -14.378  1.00  0.62           N  
ATOM   1764  NH2 ARG A 122      18.343  23.194 -12.225  1.00  0.62           N  
ATOM   1765  H   ARG A 122      19.819  18.371 -14.318  1.00  0.62           H  
ATOM   1766  HA  ARG A 122      17.015  17.997 -14.244  1.00  0.62           H  
ATOM   1767 1HB  ARG A 122      18.212  20.192 -14.008  1.00  0.62           H  
ATOM   1768 2HB  ARG A 122      18.433  20.187 -15.754  1.00  0.62           H  
ATOM   1769 1HG  ARG A 122      16.077  20.221 -16.148  1.00  0.62           H  
ATOM   1770 2HG  ARG A 122      15.753  20.097 -14.398  1.00  0.62           H  
ATOM   1771 1HD  ARG A 122      17.185  22.360 -15.778  1.00  0.62           H  
ATOM   1772 2HD  ARG A 122      15.512  22.351 -15.205  1.00  0.62           H  
ATOM   1773  HE  ARG A 122      16.287  22.222 -12.954  1.00  0.62           H  
ATOM   1774 1HH1 ARG A 122      18.804  22.898 -15.339  1.00  0.62           H  
ATOM   1775 2HH1 ARG A 122      19.886  23.533 -14.114  1.00  0.62           H  
ATOM   1776 1HH2 ARG A 122      17.611  23.004 -11.541  1.00  0.62           H  
ATOM   1777 2HH2 ARG A 122      19.245  23.561 -11.936  1.00  0.62           H  
ATOM   1778  N   ALA A 123      18.306  17.765 -17.268  1.00  0.61           N  
ATOM   1779  CA  ALA A 123      18.093  17.311 -18.635  1.00  0.61           C  
ATOM   1780  C   ALA A 123      17.487  15.907 -18.695  1.00  0.61           C  
ATOM   1781  O   ALA A 123      16.852  15.548 -19.694  1.00  0.61           O  
ATOM   1782  CB  ALA A 123      19.414  17.304 -19.383  1.00  0.61           C  
ATOM   1783  H   ALA A 123      19.249  18.060 -17.018  1.00  0.61           H  
ATOM   1784  HA  ALA A 123      17.402  18.003 -19.116  1.00  0.61           H  
ATOM   1785 1HB  ALA A 123      19.252  16.991 -20.411  1.00  0.61           H  
ATOM   1786 2HB  ALA A 123      19.843  18.306 -19.368  1.00  0.61           H  
ATOM   1787 3HB  ALA A 123      20.100  16.610 -18.891  1.00  0.61           H  
ATOM   1788  N   ARG A 124      17.729  15.094 -17.659  1.00  0.60           N  
ATOM   1789  CA  ARG A 124      17.261  13.724 -17.607  1.00  0.60           C  
ATOM   1790  C   ARG A 124      15.852  13.662 -17.019  1.00  0.60           C  
ATOM   1791  O   ARG A 124      15.241  12.589 -17.000  1.00  0.60           O  
ATOM   1792  CB  ARG A 124      18.167  12.885 -16.708  1.00  0.60           C  
ATOM   1793  CG  ARG A 124      19.609  12.795 -17.133  1.00  0.60           C  
ATOM   1794  CD  ARG A 124      20.384  11.986 -16.162  1.00  0.60           C  
ATOM   1795  NE  ARG A 124      21.821  12.009 -16.426  1.00  0.60           N  
ATOM   1796  CZ  ARG A 124      22.713  11.267 -15.746  1.00  0.60           C  
ATOM   1797  NH1 ARG A 124      22.268  10.441 -14.833  1.00  0.60           N  
ATOM   1798  NH2 ARG A 124      24.010  11.374 -15.987  1.00  0.60           N  
ATOM   1799  H   ARG A 124      18.222  15.443 -16.843  1.00  0.60           H  
ATOM   1800  HA  ARG A 124      17.250  13.313 -18.616  1.00  0.60           H  
ATOM   1801 1HB  ARG A 124      18.142  13.281 -15.696  1.00  0.60           H  
ATOM   1802 2HB  ARG A 124      17.779  11.864 -16.661  1.00  0.60           H  
ATOM   1803 1HG  ARG A 124      19.679  12.334 -18.116  1.00  0.60           H  
ATOM   1804 2HG  ARG A 124      20.035  13.800 -17.166  1.00  0.60           H  
ATOM   1805 1HD  ARG A 124      20.217  12.383 -15.159  1.00  0.60           H  
ATOM   1806 2HD  ARG A 124      20.045  10.950 -16.201  1.00  0.60           H  
ATOM   1807  HE  ARG A 124      22.167  12.665 -17.121  1.00  0.60           H  
ATOM   1808 1HH1 ARG A 124      21.272  10.373 -14.670  1.00  0.60           H  
ATOM   1809 2HH1 ARG A 124      22.911   9.875 -14.251  1.00  0.60           H  
ATOM   1810 1HH2 ARG A 124      24.342  12.022 -16.691  1.00  0.60           H  
ATOM   1811 2HH2 ARG A 124      24.669  10.813 -15.464  1.00  0.60           H  
ATOM   1812  N   VAL A 125      15.324  14.801 -16.539  1.00  0.58           N  
ATOM   1813  CA  VAL A 125      14.012  14.787 -15.917  1.00  0.58           C  
ATOM   1814  C   VAL A 125      12.944  15.020 -16.981  1.00  0.58           C  
ATOM   1815  O   VAL A 125      12.730  16.148 -17.450  1.00  0.58           O  
ATOM   1816  CB  VAL A 125      13.895  15.859 -14.802  1.00  0.58           C  
ATOM   1817  CG1 VAL A 125      12.478  15.785 -14.168  1.00  0.58           C  
ATOM   1818  CG2 VAL A 125      14.977  15.634 -13.722  1.00  0.58           C  
ATOM   1819  H   VAL A 125      15.827  15.682 -16.597  1.00  0.58           H  
ATOM   1820  HA  VAL A 125      13.868  13.826 -15.464  1.00  0.58           H  
ATOM   1821  HB  VAL A 125      14.030  16.829 -15.238  1.00  0.58           H  
ATOM   1822 1HG1 VAL A 125      12.376  16.546 -13.400  1.00  0.58           H  
ATOM   1823 2HG1 VAL A 125      11.728  15.943 -14.928  1.00  0.58           H  
ATOM   1824 3HG1 VAL A 125      12.328  14.797 -13.724  1.00  0.58           H  
ATOM   1825 1HG2 VAL A 125      14.894  16.400 -12.953  1.00  0.58           H  
ATOM   1826 2HG2 VAL A 125      14.848  14.665 -13.268  1.00  0.58           H  
ATOM   1827 3HG2 VAL A 125      15.960  15.691 -14.181  1.00  0.58           H  
ATOM   1828  N   ALA A 126      12.318  13.918 -17.392  1.00  0.57           N  
ATOM   1829  CA  ALA A 126      11.345  13.863 -18.483  1.00  0.57           C  
ATOM   1830  C   ALA A 126      10.120  14.675 -18.211  1.00  0.57           C  
ATOM   1831  O   ALA A 126       9.527  15.247 -19.117  1.00  0.57           O  
ATOM   1832  CB  ALA A 126      10.924  12.454 -18.733  1.00  0.57           C  
ATOM   1833  H   ALA A 126      12.539  13.063 -16.884  1.00  0.57           H  
ATOM   1834  HA  ALA A 126      11.816  14.265 -19.379  1.00  0.57           H  
ATOM   1835 1HB  ALA A 126      10.220  12.425 -19.564  1.00  0.57           H  
ATOM   1836 2HB  ALA A 126      11.780  11.920 -18.988  1.00  0.57           H  
ATOM   1837 3HB  ALA A 126      10.459  12.036 -17.845  1.00  0.57           H  
ATOM   1838  N   GLY A 127       9.719  14.720 -16.967  1.00  0.55           N  
ATOM   1839  CA  GLY A 127       8.516  15.443 -16.668  1.00  0.55           C  
ATOM   1840  C   GLY A 127       8.238  15.500 -15.206  1.00  0.55           C  
ATOM   1841  O   GLY A 127       8.733  14.679 -14.423  1.00  0.55           O  
ATOM   1842  H   GLY A 127      10.247  14.255 -16.244  1.00  0.55           H  
ATOM   1843 1HA  GLY A 127       8.616  16.444 -17.038  1.00  0.55           H  
ATOM   1844 2HA  GLY A 127       7.672  14.992 -17.189  1.00  0.55           H  
ATOM   1845  N   VAL A 128       7.468  16.514 -14.855  1.00  0.54           N  
ATOM   1846  CA  VAL A 128       7.112  16.765 -13.488  1.00  0.54           C  
ATOM   1847  C   VAL A 128       5.628  17.018 -13.282  1.00  0.54           C  
ATOM   1848  O   VAL A 128       5.023  17.798 -14.028  1.00  0.54           O  
ATOM   1849  CB  VAL A 128       7.899  17.980 -12.973  1.00  0.54           C  
ATOM   1850  CG1 VAL A 128       7.545  18.279 -11.526  1.00  0.54           C  
ATOM   1851  CG2 VAL A 128       9.347  17.736 -13.129  1.00  0.54           C  
ATOM   1852  H   VAL A 128       7.146  17.142 -15.590  1.00  0.54           H  
ATOM   1853  HA  VAL A 128       7.409  15.900 -12.937  1.00  0.54           H  
ATOM   1854  HB  VAL A 128       7.628  18.843 -13.567  1.00  0.54           H  
ATOM   1855 1HG1 VAL A 128       8.098  19.145 -11.187  1.00  0.54           H  
ATOM   1856 2HG1 VAL A 128       6.487  18.475 -11.445  1.00  0.54           H  
ATOM   1857 3HG1 VAL A 128       7.804  17.426 -10.907  1.00  0.54           H  
ATOM   1858 1HG2 VAL A 128       9.858  18.596 -12.816  1.00  0.54           H  
ATOM   1859 2HG2 VAL A 128       9.642  16.883 -12.543  1.00  0.54           H  
ATOM   1860 3HG2 VAL A 128       9.583  17.557 -14.149  1.00  0.54           H  
ATOM   1861  N   VAL A 129       5.054  16.365 -12.274  1.00  0.54           N  
ATOM   1862  CA  VAL A 129       3.665  16.629 -11.922  1.00  0.54           C  
ATOM   1863  C   VAL A 129       3.498  17.132 -10.501  1.00  0.54           C  
ATOM   1864  O   VAL A 129       3.806  16.438  -9.522  1.00  0.54           O  
ATOM   1865  CB  VAL A 129       2.751  15.423 -12.108  1.00  0.54           C  
ATOM   1866  CG1 VAL A 129       1.428  15.819 -11.637  1.00  0.54           C  
ATOM   1867  CG2 VAL A 129       2.632  15.064 -13.569  1.00  0.54           C  
ATOM   1868  H   VAL A 129       5.629  15.722 -11.726  1.00  0.54           H  
ATOM   1869  HA  VAL A 129       3.297  17.402 -12.588  1.00  0.54           H  
ATOM   1870  HB  VAL A 129       3.115  14.578 -11.527  1.00  0.54           H  
ATOM   1871 1HG1 VAL A 129       0.733  15.014 -11.751  1.00  0.54           H  
ATOM   1872 2HG1 VAL A 129       1.486  16.099 -10.598  1.00  0.54           H  
ATOM   1873 3HG1 VAL A 129       1.115  16.677 -12.219  1.00  0.54           H  
ATOM   1874 1HG2 VAL A 129       1.951  14.225 -13.698  1.00  0.54           H  
ATOM   1875 2HG2 VAL A 129       2.255  15.920 -14.118  1.00  0.54           H  
ATOM   1876 3HG2 VAL A 129       3.591  14.805 -13.941  1.00  0.54           H  
ATOM   1877  N   LEU A 130       2.954  18.330 -10.408  1.00  0.54           N  
ATOM   1878  CA  LEU A 130       2.742  18.949  -9.123  1.00  0.54           C  
ATOM   1879  C   LEU A 130       1.243  19.058  -8.830  1.00  0.54           C  
ATOM   1880  O   LEU A 130       0.466  19.366  -9.736  1.00  0.54           O  
ATOM   1881  CB  LEU A 130       3.388  20.325  -9.150  1.00  0.54           C  
ATOM   1882  CG  LEU A 130       4.896  20.388  -9.532  1.00  0.54           C  
ATOM   1883  CD1 LEU A 130       5.344  21.828  -9.508  1.00  0.54           C  
ATOM   1884  CD2 LEU A 130       5.742  19.557  -8.586  1.00  0.54           C  
ATOM   1885  H   LEU A 130       2.699  18.820 -11.270  1.00  0.54           H  
ATOM   1886  HA  LEU A 130       3.204  18.342  -8.344  1.00  0.54           H  
ATOM   1887 1HB  LEU A 130       2.851  20.919  -9.862  1.00  0.54           H  
ATOM   1888 2HB  LEU A 130       3.260  20.776  -8.200  1.00  0.54           H  
ATOM   1889  HG  LEU A 130       5.013  20.016 -10.544  1.00  0.54           H  
ATOM   1890 1HD1 LEU A 130       6.377  21.898  -9.789  1.00  0.54           H  
ATOM   1891 2HD1 LEU A 130       4.749  22.425 -10.189  1.00  0.54           H  
ATOM   1892 3HD1 LEU A 130       5.228  22.199  -8.509  1.00  0.54           H  
ATOM   1893 1HD2 LEU A 130       6.790  19.619  -8.883  1.00  0.54           H  
ATOM   1894 2HD2 LEU A 130       5.636  19.940  -7.595  1.00  0.54           H  
ATOM   1895 3HD2 LEU A 130       5.419  18.519  -8.611  1.00  0.54           H  
ATOM   1896  N   PHE A 131       0.843  18.843  -7.577  1.00  0.54           N  
ATOM   1897  CA  PHE A 131      -0.566  18.981  -7.190  1.00  0.54           C  
ATOM   1898  C   PHE A 131      -0.780  19.990  -6.057  1.00  0.54           C  
ATOM   1899  O   PHE A 131      -0.208  19.850  -4.969  1.00  0.54           O  
ATOM   1900  CB  PHE A 131      -1.096  17.639  -6.716  1.00  0.54           C  
ATOM   1901  CG  PHE A 131      -1.113  16.537  -7.720  1.00  0.54           C  
ATOM   1902  CD1 PHE A 131      -0.002  15.771  -7.946  1.00  0.54           C  
ATOM   1903  CD2 PHE A 131      -2.261  16.238  -8.404  1.00  0.54           C  
ATOM   1904  CE1 PHE A 131      -0.053  14.728  -8.826  1.00  0.54           C  
ATOM   1905  CE2 PHE A 131      -2.323  15.203  -9.288  1.00  0.54           C  
ATOM   1906  CZ  PHE A 131      -1.219  14.447  -9.493  1.00  0.54           C  
ATOM   1907  H   PHE A 131       1.527  18.527  -6.887  1.00  0.54           H  
ATOM   1908  HA  PHE A 131      -1.140  19.313  -8.055  1.00  0.54           H  
ATOM   1909 1HB  PHE A 131      -0.483  17.331  -5.896  1.00  0.54           H  
ATOM   1910 2HB  PHE A 131      -2.110  17.767  -6.336  1.00  0.54           H  
ATOM   1911  HD1 PHE A 131       0.926  15.993  -7.404  1.00  0.54           H  
ATOM   1912  HD2 PHE A 131      -3.123  16.836  -8.229  1.00  0.54           H  
ATOM   1913  HE1 PHE A 131       0.837  14.120  -8.992  1.00  0.54           H  
ATOM   1914  HE2 PHE A 131      -3.253  14.983  -9.821  1.00  0.54           H  
ATOM   1915  HZ  PHE A 131      -1.258  13.628 -10.175  1.00  0.54           H  
ATOM   1916  N   GLY A 132      -1.583  21.025  -6.309  1.00  0.55           N  
ATOM   1917  CA  GLY A 132      -1.845  22.015  -5.263  1.00  0.55           C  
ATOM   1918  C   GLY A 132      -0.594  22.826  -4.934  1.00  0.55           C  
ATOM   1919  O   GLY A 132      -0.320  23.121  -3.774  1.00  0.55           O  
ATOM   1920  H   GLY A 132      -2.042  21.105  -7.220  1.00  0.55           H  
ATOM   1921 1HA  GLY A 132      -2.641  22.682  -5.595  1.00  0.55           H  
ATOM   1922 2HA  GLY A 132      -2.221  21.522  -4.376  1.00  0.55           H  
ATOM   1923  N   TYR A 133       0.222  23.081  -5.945  1.00  0.56           N  
ATOM   1924  CA  TYR A 133       1.493  23.771  -5.782  1.00  0.56           C  
ATOM   1925  C   TYR A 133       1.307  25.187  -5.190  1.00  0.56           C  
ATOM   1926  O   TYR A 133       0.797  26.068  -5.881  1.00  0.56           O  
ATOM   1927  CB  TYR A 133       2.133  23.764  -7.182  1.00  0.56           C  
ATOM   1928  CG  TYR A 133       3.487  24.393  -7.428  1.00  0.56           C  
ATOM   1929  CD1 TYR A 133       4.566  24.102  -6.641  1.00  0.56           C  
ATOM   1930  CD2 TYR A 133       3.653  25.209  -8.547  1.00  0.56           C  
ATOM   1931  CE1 TYR A 133       5.785  24.641  -6.945  1.00  0.56           C  
ATOM   1932  CE2 TYR A 133       4.884  25.764  -8.849  1.00  0.56           C  
ATOM   1933  CZ  TYR A 133       5.951  25.480  -8.049  1.00  0.56           C  
ATOM   1934  OH  TYR A 133       7.206  26.020  -8.301  1.00  0.56           O  
ATOM   1935  H   TYR A 133      -0.071  22.796  -6.869  1.00  0.56           H  
ATOM   1936  HA  TYR A 133       2.098  23.157  -5.133  1.00  0.56           H  
ATOM   1937 1HB  TYR A 133       2.200  22.731  -7.506  1.00  0.56           H  
ATOM   1938 2HB  TYR A 133       1.436  24.234  -7.862  1.00  0.56           H  
ATOM   1939  HD1 TYR A 133       4.462  23.449  -5.787  1.00  0.56           H  
ATOM   1940  HD2 TYR A 133       2.806  25.410  -9.190  1.00  0.56           H  
ATOM   1941  HE1 TYR A 133       6.628  24.420  -6.334  1.00  0.56           H  
ATOM   1942  HE2 TYR A 133       5.005  26.411  -9.721  1.00  0.56           H  
ATOM   1943  HH  TYR A 133       7.146  26.983  -8.550  1.00  0.56           H  
ATOM   1944  N   PRO A 134       1.834  25.479  -3.967  1.00  0.57           N  
ATOM   1945  CA  PRO A 134       1.678  26.738  -3.241  1.00  0.57           C  
ATOM   1946  C   PRO A 134       2.418  27.888  -3.900  1.00  0.57           C  
ATOM   1947  O   PRO A 134       2.189  29.056  -3.592  1.00  0.57           O  
ATOM   1948  CB  PRO A 134       2.257  26.414  -1.856  1.00  0.57           C  
ATOM   1949  CG  PRO A 134       3.235  25.320  -2.100  1.00  0.57           C  
ATOM   1950  CD  PRO A 134       2.661  24.495  -3.239  1.00  0.57           C  
ATOM   1951  HA  PRO A 134       0.615  26.967  -3.154  1.00  0.57           H  
ATOM   1952 1HB  PRO A 134       2.718  27.317  -1.425  1.00  0.57           H  
ATOM   1953 2HB  PRO A 134       1.451  26.116  -1.176  1.00  0.57           H  
ATOM   1954 1HG  PRO A 134       4.188  25.780  -2.344  1.00  0.57           H  
ATOM   1955 2HG  PRO A 134       3.391  24.722  -1.192  1.00  0.57           H  
ATOM   1956 1HD  PRO A 134       3.504  24.137  -3.837  1.00  0.57           H  
ATOM   1957 2HD  PRO A 134       2.039  23.677  -2.852  1.00  0.57           H  
ATOM   1958  N   LEU A 135       3.341  27.548  -4.787  1.00  0.58           N  
ATOM   1959  CA  LEU A 135       4.138  28.537  -5.471  1.00  0.58           C  
ATOM   1960  C   LEU A 135       3.615  28.770  -6.892  1.00  0.58           C  
ATOM   1961  O   LEU A 135       4.186  29.559  -7.643  1.00  0.58           O  
ATOM   1962  CB  LEU A 135       5.575  28.048  -5.530  1.00  0.58           C  
ATOM   1963  CG  LEU A 135       6.257  27.740  -4.211  1.00  0.58           C  
ATOM   1964  CD1 LEU A 135       7.620  27.184  -4.515  1.00  0.58           C  
ATOM   1965  CD2 LEU A 135       6.345  28.986  -3.359  1.00  0.58           C  
ATOM   1966  H   LEU A 135       3.495  26.576  -4.999  1.00  0.58           H  
ATOM   1967  HA  LEU A 135       4.094  29.475  -4.919  1.00  0.58           H  
ATOM   1968 1HB  LEU A 135       5.582  27.174  -6.086  1.00  0.58           H  
ATOM   1969 2HB  LEU A 135       6.180  28.789  -6.062  1.00  0.58           H  
ATOM   1970  HG  LEU A 135       5.699  26.979  -3.681  1.00  0.58           H  
ATOM   1971 1HD1 LEU A 135       8.108  26.941  -3.604  1.00  0.58           H  
ATOM   1972 2HD1 LEU A 135       7.529  26.289  -5.121  1.00  0.58           H  
ATOM   1973 3HD1 LEU A 135       8.207  27.925  -5.058  1.00  0.58           H  
ATOM   1974 1HD2 LEU A 135       6.847  28.752  -2.417  1.00  0.58           H  
ATOM   1975 2HD2 LEU A 135       6.918  29.742  -3.897  1.00  0.58           H  
ATOM   1976 3HD2 LEU A 135       5.341  29.362  -3.154  1.00  0.58           H  
ATOM   1977  N   TYR A 136       2.511  28.107  -7.265  1.00  0.58           N  
ATOM   1978  CA  TYR A 136       1.979  28.197  -8.627  1.00  0.58           C  
ATOM   1979  C   TYR A 136       1.747  29.625  -9.056  1.00  0.58           C  
ATOM   1980  O   TYR A 136       2.247  30.067 -10.092  1.00  0.58           O  
ATOM   1981  CB  TYR A 136       0.675  27.399  -8.699  1.00  0.58           C  
ATOM   1982  CG  TYR A 136      -0.095  27.407  -9.983  1.00  0.58           C  
ATOM   1983  CD1 TYR A 136       0.283  26.603 -11.020  1.00  0.58           C  
ATOM   1984  CD2 TYR A 136      -1.214  28.193 -10.101  1.00  0.58           C  
ATOM   1985  CE1 TYR A 136      -0.441  26.579 -12.185  1.00  0.58           C  
ATOM   1986  CE2 TYR A 136      -1.950  28.179 -11.259  1.00  0.58           C  
ATOM   1987  CZ  TYR A 136      -1.564  27.372 -12.304  1.00  0.58           C  
ATOM   1988  OH  TYR A 136      -2.296  27.351 -13.470  1.00  0.58           O  
ATOM   1989  H   TYR A 136       2.028  27.491  -6.609  1.00  0.58           H  
ATOM   1990  HA  TYR A 136       2.706  27.770  -9.312  1.00  0.58           H  
ATOM   1991 1HB  TYR A 136       0.869  26.373  -8.448  1.00  0.58           H  
ATOM   1992 2HB  TYR A 136       0.009  27.770  -7.926  1.00  0.58           H  
ATOM   1993  HD1 TYR A 136       1.163  25.981 -10.920  1.00  0.58           H  
ATOM   1994  HD2 TYR A 136      -1.518  28.825  -9.274  1.00  0.58           H  
ATOM   1995  HE1 TYR A 136      -0.131  25.937 -13.008  1.00  0.58           H  
ATOM   1996  HE2 TYR A 136      -2.839  28.803 -11.348  1.00  0.58           H  
ATOM   1997  HH  TYR A 136      -3.041  27.951 -13.390  1.00  0.58           H  
ATOM   1998  N   LYS A 137       1.027  30.388  -8.251  1.00  0.59           N  
ATOM   1999  CA  LYS A 137       0.781  31.769  -8.617  1.00  0.59           C  
ATOM   2000  C   LYS A 137       2.078  32.561  -8.785  1.00  0.59           C  
ATOM   2001  O   LYS A 137       2.295  33.213  -9.808  1.00  0.59           O  
ATOM   2002  CB  LYS A 137      -0.094  32.429  -7.560  1.00  0.59           C  
ATOM   2003  CG  LYS A 137      -0.427  33.891  -7.810  1.00  0.59           C  
ATOM   2004  CD  LYS A 137      -1.345  34.392  -6.723  1.00  0.59           C  
ATOM   2005  CE  LYS A 137      -1.657  35.858  -6.832  1.00  0.59           C  
ATOM   2006  NZ  LYS A 137      -2.563  36.287  -5.734  1.00  0.59           N  
ATOM   2007  H   LYS A 137       0.636  30.001  -7.403  1.00  0.59           H  
ATOM   2008  HA  LYS A 137       0.252  31.781  -9.571  1.00  0.59           H  
ATOM   2009 1HB  LYS A 137      -1.037  31.882  -7.480  1.00  0.59           H  
ATOM   2010 2HB  LYS A 137       0.396  32.361  -6.588  1.00  0.59           H  
ATOM   2011 1HG  LYS A 137       0.489  34.483  -7.810  1.00  0.59           H  
ATOM   2012 2HG  LYS A 137      -0.916  33.999  -8.776  1.00  0.59           H  
ATOM   2013 1HD  LYS A 137      -2.284  33.843  -6.784  1.00  0.59           H  
ATOM   2014 2HD  LYS A 137      -0.897  34.198  -5.751  1.00  0.59           H  
ATOM   2015 1HE  LYS A 137      -0.731  36.428  -6.772  1.00  0.59           H  
ATOM   2016 2HE  LYS A 137      -2.137  36.060  -7.789  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 137      -2.761  37.271  -5.817  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 137      -3.429  35.762  -5.788  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 137      -2.120  36.103  -4.843  1.00  0.59           H  
ATOM   2020  N   ARG A 138       2.971  32.452  -7.802  1.00  0.59           N  
ATOM   2021  CA  ARG A 138       4.205  33.231  -7.789  1.00  0.59           C  
ATOM   2022  C   ARG A 138       5.119  32.951  -8.970  1.00  0.59           C  
ATOM   2023  O   ARG A 138       5.733  33.866  -9.525  1.00  0.59           O  
ATOM   2024  CB  ARG A 138       4.997  32.929  -6.531  1.00  0.59           C  
ATOM   2025  CG  ARG A 138       4.394  33.430  -5.233  1.00  0.59           C  
ATOM   2026  CD  ARG A 138       5.268  33.086  -4.085  1.00  0.59           C  
ATOM   2027  NE  ARG A 138       6.533  33.808  -4.154  1.00  0.59           N  
ATOM   2028  CZ  ARG A 138       7.669  33.438  -3.529  1.00  0.59           C  
ATOM   2029  NH1 ARG A 138       7.685  32.360  -2.793  1.00  0.59           N  
ATOM   2030  NH2 ARG A 138       8.765  34.166  -3.671  1.00  0.59           N  
ATOM   2031  H   ARG A 138       2.768  31.842  -7.026  1.00  0.59           H  
ATOM   2032  HA  ARG A 138       3.938  34.287  -7.799  1.00  0.59           H  
ATOM   2033 1HB  ARG A 138       5.115  31.844  -6.439  1.00  0.59           H  
ATOM   2034 2HB  ARG A 138       5.998  33.351  -6.625  1.00  0.59           H  
ATOM   2035 1HG  ARG A 138       4.280  34.514  -5.274  1.00  0.59           H  
ATOM   2036 2HG  ARG A 138       3.419  32.962  -5.082  1.00  0.59           H  
ATOM   2037 1HD  ARG A 138       4.772  33.347  -3.151  1.00  0.59           H  
ATOM   2038 2HD  ARG A 138       5.482  32.016  -4.099  1.00  0.59           H  
ATOM   2039  HE  ARG A 138       6.561  34.648  -4.718  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 138       6.853  31.804  -2.687  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 138       8.550  32.056  -2.332  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 138       8.746  34.995  -4.245  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 138       9.625  33.897  -3.215  1.00  0.59           H  
ATOM   2044  N   ASP A 139       5.192  31.690  -9.368  1.00  0.59           N  
ATOM   2045  CA  ASP A 139       6.058  31.284 -10.457  1.00  0.59           C  
ATOM   2046  C   ASP A 139       5.355  31.268 -11.817  1.00  0.59           C  
ATOM   2047  O   ASP A 139       5.923  30.799 -12.807  1.00  0.59           O  
ATOM   2048  CB  ASP A 139       6.616  29.888 -10.187  1.00  0.59           C  
ATOM   2049  CG  ASP A 139       7.555  29.784  -8.960  1.00  0.59           C  
ATOM   2050  OD1 ASP A 139       8.143  30.775  -8.569  1.00  0.59           O  
ATOM   2051  OD2 ASP A 139       7.690  28.686  -8.443  1.00  0.59           O  
ATOM   2052  H   ASP A 139       4.657  30.980  -8.867  1.00  0.59           H  
ATOM   2053  HA  ASP A 139       6.888  31.987 -10.512  1.00  0.59           H  
ATOM   2054 1HB  ASP A 139       5.785  29.187 -10.056  1.00  0.59           H  
ATOM   2055 2HB  ASP A 139       7.159  29.589 -11.043  1.00  0.59           H  
ATOM   2056  N   GLY A 140       4.077  31.649 -11.873  1.00  0.60           N  
ATOM   2057  CA  GLY A 140       3.354  31.603 -13.142  1.00  0.60           C  
ATOM   2058  C   GLY A 140       3.060  30.155 -13.541  1.00  0.60           C  
ATOM   2059  O   GLY A 140       2.844  29.849 -14.714  1.00  0.60           O  
ATOM   2060  H   GLY A 140       3.600  32.037 -11.054  1.00  0.60           H  
ATOM   2061 1HA  GLY A 140       2.419  32.155 -13.039  1.00  0.60           H  
ATOM   2062 2HA  GLY A 140       3.940  32.094 -13.917  1.00  0.60           H  
ATOM   2063  N   GLY A 141       3.159  29.257 -12.566  1.00  0.60           N  
ATOM   2064  CA  GLY A 141       3.002  27.828 -12.736  1.00  0.60           C  
ATOM   2065  C   GLY A 141       4.250  27.119 -13.264  1.00  0.60           C  
ATOM   2066  O   GLY A 141       4.211  25.909 -13.480  1.00  0.60           O  
ATOM   2067  H   GLY A 141       3.281  29.607 -11.621  1.00  0.60           H  
ATOM   2068 1HA  GLY A 141       2.755  27.403 -11.770  1.00  0.60           H  
ATOM   2069 2HA  GLY A 141       2.161  27.633 -13.399  1.00  0.60           H  
ATOM   2070  N   ARG A 142       5.357  27.845 -13.483  1.00  0.61           N  
ATOM   2071  CA  ARG A 142       6.558  27.224 -14.048  1.00  0.61           C  
ATOM   2072  C   ARG A 142       7.729  27.069 -13.085  1.00  0.61           C  
ATOM   2073  O   ARG A 142       8.099  28.005 -12.398  1.00  0.61           O  
ATOM   2074  CB  ARG A 142       7.044  28.016 -15.238  1.00  0.61           C  
ATOM   2075  CG  ARG A 142       8.252  27.405 -15.933  1.00  0.61           C  
ATOM   2076  CD  ARG A 142       8.631  28.131 -17.146  1.00  0.61           C  
ATOM   2077  NE  ARG A 142       9.785  27.524 -17.771  1.00  0.61           N  
ATOM   2078  CZ  ARG A 142      10.448  28.012 -18.818  1.00  0.61           C  
ATOM   2079  NH1 ARG A 142      10.087  29.137 -19.405  1.00  0.61           N  
ATOM   2080  NH2 ARG A 142      11.475  27.326 -19.232  1.00  0.61           N  
ATOM   2081  H   ARG A 142       5.370  28.847 -13.283  1.00  0.61           H  
ATOM   2082  HA  ARG A 142       6.284  26.244 -14.403  1.00  0.61           H  
ATOM   2083 1HB  ARG A 142       6.242  28.107 -15.968  1.00  0.61           H  
ATOM   2084 2HB  ARG A 142       7.313  29.023 -14.913  1.00  0.61           H  
ATOM   2085 1HG  ARG A 142       9.109  27.438 -15.267  1.00  0.61           H  
ATOM   2086 2HG  ARG A 142       8.043  26.366 -16.201  1.00  0.61           H  
ATOM   2087 1HD  ARG A 142       7.811  28.126 -17.853  1.00  0.61           H  
ATOM   2088 2HD  ARG A 142       8.885  29.157 -16.888  1.00  0.61           H  
ATOM   2089  HE  ARG A 142      10.148  26.634 -17.387  1.00  0.61           H  
ATOM   2090 1HH1 ARG A 142       9.288  29.651 -19.062  1.00  0.61           H  
ATOM   2091 2HH1 ARG A 142      10.611  29.486 -20.195  1.00  0.61           H  
ATOM   2092 1HH2 ARG A 142      11.693  26.465 -18.709  1.00  0.61           H  
ATOM   2093 2HH2 ARG A 142      12.031  27.637 -20.014  1.00  0.61           H  
ATOM   2094  N   ILE A 143       8.369  25.912 -13.083  1.00  0.62           N  
ATOM   2095  CA  ILE A 143       9.548  25.725 -12.245  1.00  0.62           C  
ATOM   2096  C   ILE A 143      10.751  26.396 -12.925  1.00  0.62           C  
ATOM   2097  O   ILE A 143      11.024  26.068 -14.083  1.00  0.62           O  
ATOM   2098  CB  ILE A 143       9.872  24.244 -12.099  1.00  0.62           C  
ATOM   2099  CG1 ILE A 143       8.759  23.510 -11.429  1.00  0.62           C  
ATOM   2100  CG2 ILE A 143      11.179  24.060 -11.324  1.00  0.62           C  
ATOM   2101  CD1 ILE A 143       8.963  22.043 -11.531  1.00  0.62           C  
ATOM   2102  H   ILE A 143       8.034  25.154 -13.660  1.00  0.62           H  
ATOM   2103  HA  ILE A 143       9.346  26.131 -11.262  1.00  0.62           H  
ATOM   2104  HB  ILE A 143       9.979  23.810 -13.083  1.00  0.62           H  
ATOM   2105 1HG1 ILE A 143       8.723  23.789 -10.400  1.00  0.62           H  
ATOM   2106 2HG1 ILE A 143       7.818  23.777 -11.873  1.00  0.62           H  
ATOM   2107 1HG2 ILE A 143      11.408  23.006 -11.247  1.00  0.62           H  
ATOM   2108 2HG2 ILE A 143      11.992  24.566 -11.843  1.00  0.62           H  
ATOM   2109 3HG2 ILE A 143      11.076  24.481 -10.324  1.00  0.62           H  
ATOM   2110 1HD1 ILE A 143       8.171  21.512 -11.035  1.00  0.62           H  
ATOM   2111 2HD1 ILE A 143       8.999  21.749 -12.579  1.00  0.62           H  
ATOM   2112 3HD1 ILE A 143       9.892  21.819 -11.072  1.00  0.62           H  
ATOM   2113  N   PRO A 144      11.444  27.361 -12.293  1.00  0.63           N  
ATOM   2114  CA  PRO A 144      12.564  28.061 -12.882  1.00  0.63           C  
ATOM   2115  C   PRO A 144      13.631  27.085 -13.331  1.00  0.63           C  
ATOM   2116  O   PRO A 144      13.947  26.132 -12.622  1.00  0.63           O  
ATOM   2117  CB  PRO A 144      13.069  28.928 -11.722  1.00  0.63           C  
ATOM   2118  CG  PRO A 144      11.847  29.141 -10.853  1.00  0.63           C  
ATOM   2119  CD  PRO A 144      11.082  27.832 -10.931  1.00  0.63           C  
ATOM   2120  HA  PRO A 144      12.210  28.675 -13.723  1.00  0.63           H  
ATOM   2121 1HB  PRO A 144      13.885  28.410 -11.196  1.00  0.63           H  
ATOM   2122 2HB  PRO A 144      13.486  29.869 -12.110  1.00  0.63           H  
ATOM   2123 1HG  PRO A 144      12.144  29.395  -9.824  1.00  0.63           H  
ATOM   2124 2HG  PRO A 144      11.251  29.989 -11.226  1.00  0.63           H  
ATOM   2125 1HD  PRO A 144      11.412  27.119 -10.162  1.00  0.63           H  
ATOM   2126 2HD  PRO A 144      10.017  28.092 -10.843  1.00  0.63           H  
ATOM   2127  N   GLY A 145      14.173  27.326 -14.517  1.00  0.63           N  
ATOM   2128  CA  GLY A 145      15.241  26.513 -15.090  1.00  0.63           C  
ATOM   2129  C   GLY A 145      14.747  25.246 -15.795  1.00  0.63           C  
ATOM   2130  O   GLY A 145      15.531  24.557 -16.452  1.00  0.63           O  
ATOM   2131  H   GLY A 145      13.842  28.120 -15.047  1.00  0.63           H  
ATOM   2132 1HA  GLY A 145      15.807  27.119 -15.797  1.00  0.63           H  
ATOM   2133 2HA  GLY A 145      15.933  26.232 -14.297  1.00  0.63           H  
ATOM   2134  N   TYR A 146      13.453  24.944 -15.694  1.00  0.63           N  
ATOM   2135  CA  TYR A 146      12.938  23.715 -16.275  1.00  0.63           C  
ATOM   2136  C   TYR A 146      11.985  24.065 -17.434  1.00  0.63           C  
ATOM   2137  O   TYR A 146      11.270  25.066 -17.336  1.00  0.63           O  
ATOM   2138  CB  TYR A 146      12.291  22.909 -15.141  1.00  0.63           C  
ATOM   2139  CG  TYR A 146      11.793  21.551 -15.487  1.00  0.63           C  
ATOM   2140  CD1 TYR A 146      12.733  20.576 -15.672  1.00  0.63           C  
ATOM   2141  CD2 TYR A 146      10.443  21.246 -15.572  1.00  0.63           C  
ATOM   2142  CE1 TYR A 146      12.383  19.314 -15.978  1.00  0.63           C  
ATOM   2143  CE2 TYR A 146      10.080  19.944 -15.870  1.00  0.63           C  
ATOM   2144  CZ  TYR A 146      11.071  18.985 -16.082  1.00  0.63           C  
ATOM   2145  OH  TYR A 146      10.747  17.704 -16.393  1.00  0.63           O  
ATOM   2146  H   TYR A 146      12.816  25.536 -15.156  1.00  0.63           H  
ATOM   2147  HA  TYR A 146      13.773  23.138 -16.635  1.00  0.63           H  
ATOM   2148 1HB  TYR A 146      13.002  22.812 -14.317  1.00  0.63           H  
ATOM   2149 2HB  TYR A 146      11.453  23.478 -14.765  1.00  0.63           H  
ATOM   2150  HD1 TYR A 146      13.768  20.831 -15.593  1.00  0.63           H  
ATOM   2151  HD2 TYR A 146       9.688  22.014 -15.408  1.00  0.63           H  
ATOM   2152  HE1 TYR A 146      13.148  18.567 -16.144  1.00  0.63           H  
ATOM   2153  HE2 TYR A 146       9.029  19.670 -15.947  1.00  0.63           H  
ATOM   2154  HH  TYR A 146      11.541  17.233 -16.746  1.00  0.63           H  
ATOM   2155  N   PRO A 147      12.035  23.376 -18.599  1.00  0.62           N  
ATOM   2156  CA  PRO A 147      11.133  23.598 -19.720  1.00  0.62           C  
ATOM   2157  C   PRO A 147       9.673  23.471 -19.306  1.00  0.62           C  
ATOM   2158  O   PRO A 147       9.262  22.476 -18.710  1.00  0.62           O  
ATOM   2159  CB  PRO A 147      11.534  22.476 -20.688  1.00  0.62           C  
ATOM   2160  CG  PRO A 147      12.984  22.207 -20.373  1.00  0.62           C  
ATOM   2161  CD  PRO A 147      13.093  22.369 -18.870  1.00  0.62           C  
ATOM   2162  HA  PRO A 147      11.329  24.583 -20.160  1.00  0.62           H  
ATOM   2163 1HB  PRO A 147      10.896  21.598 -20.527  1.00  0.62           H  
ATOM   2164 2HB  PRO A 147      11.371  22.801 -21.728  1.00  0.62           H  
ATOM   2165 1HG  PRO A 147      13.264  21.195 -20.712  1.00  0.62           H  
ATOM   2166 2HG  PRO A 147      13.626  22.912 -20.920  1.00  0.62           H  
ATOM   2167 1HD  PRO A 147      12.885  21.424 -18.362  1.00  0.62           H  
ATOM   2168 2HD  PRO A 147      14.100  22.761 -18.667  1.00  0.62           H  
ATOM   2169  N   ALA A 148       8.860  24.434 -19.731  1.00  0.61           N  
ATOM   2170  CA  ALA A 148       7.433  24.446 -19.409  1.00  0.61           C  
ATOM   2171  C   ALA A 148       6.722  23.221 -19.962  1.00  0.61           C  
ATOM   2172  O   ALA A 148       5.792  22.701 -19.353  1.00  0.61           O  
ATOM   2173  CB  ALA A 148       6.784  25.701 -19.956  1.00  0.61           C  
ATOM   2174  H   ALA A 148       9.246  25.209 -20.248  1.00  0.61           H  
ATOM   2175  HA  ALA A 148       7.332  24.435 -18.324  1.00  0.61           H  
ATOM   2176 1HB  ALA A 148       5.728  25.711 -19.684  1.00  0.61           H  
ATOM   2177 2HB  ALA A 148       7.273  26.573 -19.541  1.00  0.61           H  
ATOM   2178 3HB  ALA A 148       6.878  25.716 -21.041  1.00  0.61           H  
ATOM   2179  N   GLU A 149       7.193  22.744 -21.106  1.00  0.59           N  
ATOM   2180  CA  GLU A 149       6.596  21.621 -21.816  1.00  0.59           C  
ATOM   2181  C   GLU A 149       6.614  20.329 -21.008  1.00  0.59           C  
ATOM   2182  O   GLU A 149       5.811  19.428 -21.249  1.00  0.59           O  
ATOM   2183  CB  GLU A 149       7.330  21.394 -23.139  1.00  0.59           C  
ATOM   2184  CG  GLU A 149       7.126  22.504 -24.169  1.00  0.59           C  
ATOM   2185  CD  GLU A 149       7.894  22.280 -25.455  1.00  0.59           C  
ATOM   2186  OE1 GLU A 149       8.676  21.360 -25.510  1.00  0.59           O  
ATOM   2187  OE2 GLU A 149       7.695  23.033 -26.380  1.00  0.59           O  
ATOM   2188  H   GLU A 149       7.988  23.207 -21.518  1.00  0.59           H  
ATOM   2189  HA  GLU A 149       5.556  21.870 -22.029  1.00  0.59           H  
ATOM   2190 1HB  GLU A 149       8.401  21.305 -22.946  1.00  0.59           H  
ATOM   2191 2HB  GLU A 149       6.998  20.455 -23.582  1.00  0.59           H  
ATOM   2192 1HG  GLU A 149       6.064  22.574 -24.402  1.00  0.59           H  
ATOM   2193 2HG  GLU A 149       7.435  23.450 -23.726  1.00  0.59           H  
ATOM   2194  N   ARG A 150       7.564  20.210 -20.084  1.00  0.57           N  
ATOM   2195  CA  ARG A 150       7.698  18.998 -19.302  1.00  0.57           C  
ATOM   2196  C   ARG A 150       7.003  19.109 -17.938  1.00  0.57           C  
ATOM   2197  O   ARG A 150       7.077  18.184 -17.126  1.00  0.57           O  
ATOM   2198  CB  ARG A 150       9.168  18.671 -19.112  1.00  0.57           C  
ATOM   2199  CG  ARG A 150       9.953  18.325 -20.377  1.00  0.57           C  
ATOM   2200  CD  ARG A 150      11.370  17.900 -20.047  1.00  0.57           C  
ATOM   2201  NE  ARG A 150      12.146  17.552 -21.245  1.00  0.57           N  
ATOM   2202  CZ  ARG A 150      13.367  16.942 -21.252  1.00  0.57           C  
ATOM   2203  NH1 ARG A 150      13.959  16.574 -20.127  1.00  0.57           N  
ATOM   2204  NH2 ARG A 150      13.970  16.716 -22.409  1.00  0.57           N  
ATOM   2205  H   ARG A 150       8.186  20.992 -19.876  1.00  0.57           H  
ATOM   2206  HA  ARG A 150       7.242  18.177 -19.856  1.00  0.57           H  
ATOM   2207 1HB  ARG A 150       9.661  19.529 -18.668  1.00  0.57           H  
ATOM   2208 2HB  ARG A 150       9.282  17.856 -18.459  1.00  0.57           H  
ATOM   2209 1HG  ARG A 150       9.461  17.494 -20.884  1.00  0.57           H  
ATOM   2210 2HG  ARG A 150       9.986  19.191 -21.038  1.00  0.57           H  
ATOM   2211 1HD  ARG A 150      11.880  18.716 -19.531  1.00  0.57           H  
ATOM   2212 2HD  ARG A 150      11.343  17.037 -19.400  1.00  0.57           H  
ATOM   2213  HE  ARG A 150      11.746  17.802 -22.137  1.00  0.57           H  
ATOM   2214 1HH1 ARG A 150      13.495  16.715 -19.219  1.00  0.57           H  
ATOM   2215 2HH1 ARG A 150      14.894  16.129 -20.151  1.00  0.57           H  
ATOM   2216 1HH2 ARG A 150      13.526  16.992 -23.273  1.00  0.57           H  
ATOM   2217 2HH2 ARG A 150      14.874  16.264 -22.432  1.00  0.57           H  
ATOM   2218  N   LEU A 151       6.322  20.228 -17.683  1.00  0.56           N  
ATOM   2219  CA  LEU A 151       5.672  20.447 -16.393  1.00  0.56           C  
ATOM   2220  C   LEU A 151       4.154  20.557 -16.430  1.00  0.56           C  
ATOM   2221  O   LEU A 151       3.590  21.340 -17.198  1.00  0.56           O  
ATOM   2222  CB  LEU A 151       6.219  21.716 -15.759  1.00  0.56           C  
ATOM   2223  CG  LEU A 151       5.567  22.155 -14.458  1.00  0.56           C  
ATOM   2224  CD1 LEU A 151       5.827  21.153 -13.356  1.00  0.56           C  
ATOM   2225  CD2 LEU A 151       6.125  23.460 -14.118  1.00  0.56           C  
ATOM   2226  H   LEU A 151       6.249  20.966 -18.387  1.00  0.56           H  
ATOM   2227  HA  LEU A 151       5.921  19.608 -15.744  1.00  0.56           H  
ATOM   2228 1HB  LEU A 151       7.275  21.569 -15.561  1.00  0.56           H  
ATOM   2229 2HB  LEU A 151       6.116  22.533 -16.480  1.00  0.56           H  
ATOM   2230  HG  LEU A 151       4.490  22.242 -14.589  1.00  0.56           H  
ATOM   2231 1HD1 LEU A 151       5.360  21.503 -12.446  1.00  0.56           H  
ATOM   2232 2HD1 LEU A 151       5.411  20.197 -13.621  1.00  0.56           H  
ATOM   2233 3HD1 LEU A 151       6.883  21.051 -13.206  1.00  0.56           H  
ATOM   2234 1HD2 LEU A 151       5.678  23.825 -13.190  1.00  0.56           H  
ATOM   2235 2HD2 LEU A 151       7.196  23.359 -14.008  1.00  0.56           H  
ATOM   2236 3HD2 LEU A 151       5.900  24.138 -14.931  1.00  0.56           H  
ATOM   2237  N   LYS A 152       3.494  19.808 -15.556  1.00  0.55           N  
ATOM   2238  CA  LYS A 152       2.052  19.902 -15.444  1.00  0.55           C  
ATOM   2239  C   LYS A 152       1.679  20.141 -13.995  1.00  0.55           C  
ATOM   2240  O   LYS A 152       2.152  19.436 -13.098  1.00  0.55           O  
ATOM   2241  CB  LYS A 152       1.367  18.643 -15.959  1.00  0.55           C  
ATOM   2242  CG  LYS A 152      -0.144  18.740 -16.026  1.00  0.55           C  
ATOM   2243  CD  LYS A 152      -0.741  17.556 -16.764  1.00  0.55           C  
ATOM   2244  CE  LYS A 152      -2.246  17.720 -16.933  1.00  0.55           C  
ATOM   2245  NZ  LYS A 152      -2.578  18.832 -17.871  1.00  0.55           N  
ATOM   2246  H   LYS A 152       4.012  19.153 -14.968  1.00  0.55           H  
ATOM   2247  HA  LYS A 152       1.703  20.755 -16.025  1.00  0.55           H  
ATOM   2248 1HB  LYS A 152       1.717  18.433 -16.957  1.00  0.55           H  
ATOM   2249 2HB  LYS A 152       1.631  17.800 -15.332  1.00  0.55           H  
ATOM   2250 1HG  LYS A 152      -0.553  18.771 -15.012  1.00  0.55           H  
ATOM   2251 2HG  LYS A 152      -0.427  19.659 -16.536  1.00  0.55           H  
ATOM   2252 1HD  LYS A 152      -0.284  17.481 -17.747  1.00  0.55           H  
ATOM   2253 2HD  LYS A 152      -0.533  16.636 -16.215  1.00  0.55           H  
ATOM   2254 1HE  LYS A 152      -2.668  16.789 -17.311  1.00  0.55           H  
ATOM   2255 2HE  LYS A 152      -2.690  17.953 -15.977  1.00  0.55           H  
ATOM   2256 1HZ  LYS A 152      -3.581  18.916 -17.955  1.00  0.55           H  
ATOM   2257 2HZ  LYS A 152      -2.196  19.697 -17.508  1.00  0.55           H  
ATOM   2258 3HZ  LYS A 152      -2.180  18.643 -18.780  1.00  0.55           H  
ATOM   2259  N   VAL A 153       0.853  21.157 -13.768  1.00  0.54           N  
ATOM   2260  CA  VAL A 153       0.425  21.450 -12.416  1.00  0.54           C  
ATOM   2261  C   VAL A 153      -1.080  21.295 -12.346  1.00  0.54           C  
ATOM   2262  O   VAL A 153      -1.811  21.854 -13.169  1.00  0.54           O  
ATOM   2263  CB  VAL A 153       0.796  22.881 -11.970  1.00  0.54           C  
ATOM   2264  CG1 VAL A 153       0.308  23.066 -10.500  1.00  0.54           C  
ATOM   2265  CG2 VAL A 153       2.316  23.114 -12.117  1.00  0.54           C  
ATOM   2266  H   VAL A 153       0.513  21.714 -14.539  1.00  0.54           H  
ATOM   2267  HA  VAL A 153       0.882  20.740 -11.731  1.00  0.54           H  
ATOM   2268  HB  VAL A 153       0.266  23.603 -12.582  1.00  0.54           H  
ATOM   2269 1HG1 VAL A 153       0.529  24.043 -10.140  1.00  0.54           H  
ATOM   2270 2HG1 VAL A 153      -0.762  22.911 -10.446  1.00  0.54           H  
ATOM   2271 3HG1 VAL A 153       0.807  22.338  -9.865  1.00  0.54           H  
ATOM   2272 1HG2 VAL A 153       2.572  24.126 -11.798  1.00  0.54           H  
ATOM   2273 2HG2 VAL A 153       2.850  22.406 -11.517  1.00  0.54           H  
ATOM   2274 3HG2 VAL A 153       2.605  22.987 -13.158  1.00  0.54           H  
ATOM   2275  N   PHE A 154      -1.532  20.527 -11.377  1.00  0.54           N  
ATOM   2276  CA  PHE A 154      -2.944  20.315 -11.180  1.00  0.54           C  
ATOM   2277  C   PHE A 154      -3.448  21.159 -10.025  1.00  0.54           C  
ATOM   2278  O   PHE A 154      -2.940  21.054  -8.903  1.00  0.54           O  
ATOM   2279  CB  PHE A 154      -3.225  18.849 -10.860  1.00  0.54           C  
ATOM   2280  CG  PHE A 154      -2.980  17.870 -11.967  1.00  0.54           C  
ATOM   2281  CD1 PHE A 154      -1.732  17.334 -12.206  1.00  0.54           C  
ATOM   2282  CD2 PHE A 154      -4.021  17.466 -12.759  1.00  0.54           C  
ATOM   2283  CE1 PHE A 154      -1.563  16.402 -13.227  1.00  0.54           C  
ATOM   2284  CE2 PHE A 154      -3.849  16.546 -13.754  1.00  0.54           C  
ATOM   2285  CZ  PHE A 154      -2.619  16.013 -13.982  1.00  0.54           C  
ATOM   2286  H   PHE A 154      -0.863  20.084 -10.754  1.00  0.54           H  
ATOM   2287  HA  PHE A 154      -3.480  20.601 -12.085  1.00  0.54           H  
ATOM   2288 1HB  PHE A 154      -2.613  18.558 -10.017  1.00  0.54           H  
ATOM   2289 2HB  PHE A 154      -4.266  18.745 -10.554  1.00  0.54           H  
ATOM   2290  HD1 PHE A 154      -0.890  17.647 -11.580  1.00  0.54           H  
ATOM   2291  HD2 PHE A 154      -5.009  17.887 -12.576  1.00  0.54           H  
ATOM   2292  HE1 PHE A 154      -0.599  15.971 -13.436  1.00  0.54           H  
ATOM   2293  HE2 PHE A 154      -4.701  16.244 -14.359  1.00  0.54           H  
ATOM   2294  HZ  PHE A 154      -2.480  15.285 -14.774  1.00  0.54           H  
ATOM   2295  N   CYS A 155      -4.431  22.005 -10.305  1.00  0.54           N  
ATOM   2296  CA  CYS A 155      -5.055  22.819  -9.271  1.00  0.54           C  
ATOM   2297  C   CYS A 155      -6.575  22.682  -9.337  1.00  0.54           C  
ATOM   2298  O   CYS A 155      -7.184  22.998 -10.359  1.00  0.54           O  
ATOM   2299  CB  CYS A 155      -4.673  24.292  -9.424  1.00  0.54           C  
ATOM   2300  SG  CYS A 155      -2.893  24.647  -9.239  1.00  0.54           S  
ATOM   2301  H   CYS A 155      -4.774  22.062 -11.253  1.00  0.54           H  
ATOM   2302  HA  CYS A 155      -4.711  22.477  -8.300  1.00  0.54           H  
ATOM   2303 1HB  CYS A 155      -4.982  24.642 -10.409  1.00  0.54           H  
ATOM   2304 2HB  CYS A 155      -5.217  24.883  -8.686  1.00  0.54           H  
ATOM   2305  N   ARG A 156      -7.197  22.227  -8.255  1.00  0.55           N  
ATOM   2306  CA  ARG A 156      -8.664  22.122  -8.273  1.00  0.55           C  
ATOM   2307  C   ARG A 156      -9.268  23.470  -7.895  1.00  0.55           C  
ATOM   2308  O   ARG A 156      -8.630  24.232  -7.163  1.00  0.55           O  
ATOM   2309  CB  ARG A 156      -9.221  21.065  -7.316  1.00  0.55           C  
ATOM   2310  CG  ARG A 156      -8.872  19.618  -7.580  1.00  0.55           C  
ATOM   2311  CD  ARG A 156      -9.477  19.087  -8.828  1.00  0.55           C  
ATOM   2312  NE  ARG A 156     -10.931  19.109  -8.785  1.00  0.55           N  
ATOM   2313  CZ  ARG A 156     -11.738  18.809  -9.827  1.00  0.55           C  
ATOM   2314  NH1 ARG A 156     -11.232  18.452 -10.994  1.00  0.55           N  
ATOM   2315  NH2 ARG A 156     -13.055  18.874  -9.680  1.00  0.55           N  
ATOM   2316  H   ARG A 156      -6.636  21.950  -7.448  1.00  0.55           H  
ATOM   2317  HA  ARG A 156      -8.955  21.830  -9.275  1.00  0.55           H  
ATOM   2318 1HB  ARG A 156      -8.861  21.284  -6.309  1.00  0.55           H  
ATOM   2319 2HB  ARG A 156     -10.307  21.137  -7.279  1.00  0.55           H  
ATOM   2320 1HG  ARG A 156      -7.852  19.544  -7.691  1.00  0.55           H  
ATOM   2321 2HG  ARG A 156      -9.187  18.997  -6.742  1.00  0.55           H  
ATOM   2322 1HD  ARG A 156      -9.147  19.682  -9.681  1.00  0.55           H  
ATOM   2323 2HD  ARG A 156      -9.155  18.051  -8.967  1.00  0.55           H  
ATOM   2324  HE  ARG A 156     -11.368  19.376  -7.909  1.00  0.55           H  
ATOM   2325 1HH1 ARG A 156     -10.210  18.376 -11.138  1.00  0.55           H  
ATOM   2326 2HH1 ARG A 156     -11.846  18.230 -11.761  1.00  0.55           H  
ATOM   2327 1HH2 ARG A 156     -13.452  19.144  -8.789  1.00  0.55           H  
ATOM   2328 2HH2 ARG A 156     -13.662  18.650 -10.456  1.00  0.55           H  
ATOM   2329  N   PRO A 157     -10.463  23.829  -8.384  1.00  0.56           N  
ATOM   2330  CA  PRO A 157     -11.179  24.998  -7.932  1.00  0.56           C  
ATOM   2331  C   PRO A 157     -11.317  24.880  -6.426  1.00  0.56           C  
ATOM   2332  O   PRO A 157     -11.633  23.809  -5.912  1.00  0.56           O  
ATOM   2333  CB  PRO A 157     -12.520  24.876  -8.669  1.00  0.56           C  
ATOM   2334  CG  PRO A 157     -12.174  24.105  -9.933  1.00  0.56           C  
ATOM   2335  CD  PRO A 157     -11.111  23.102  -9.496  1.00  0.56           C  
ATOM   2336  HA  PRO A 157     -10.629  25.906  -8.217  1.00  0.56           H  
ATOM   2337 1HB  PRO A 157     -13.253  24.359  -8.034  1.00  0.56           H  
ATOM   2338 2HB  PRO A 157     -12.926  25.878  -8.876  1.00  0.56           H  
ATOM   2339 1HG  PRO A 157     -13.076  23.622 -10.341  1.00  0.56           H  
ATOM   2340 2HG  PRO A 157     -11.807  24.795 -10.707  1.00  0.56           H  
ATOM   2341 1HD  PRO A 157     -11.564  22.164  -9.152  1.00  0.56           H  
ATOM   2342 2HD  PRO A 157     -10.421  22.960 -10.341  1.00  0.56           H  
ATOM   2343  N   GLY A 158     -11.078  25.975  -5.723  1.00  0.57           N  
ATOM   2344  CA  GLY A 158     -11.151  25.989  -4.266  1.00  0.57           C  
ATOM   2345  C   GLY A 158      -9.798  25.668  -3.616  1.00  0.57           C  
ATOM   2346  O   GLY A 158      -9.607  25.871  -2.409  1.00  0.57           O  
ATOM   2347  H   GLY A 158     -10.825  26.828  -6.204  1.00  0.57           H  
ATOM   2348 1HA  GLY A 158     -11.489  26.970  -3.933  1.00  0.57           H  
ATOM   2349 2HA  GLY A 158     -11.896  25.266  -3.936  1.00  0.57           H  
ATOM   2350  N   ASP A 159      -8.820  25.201  -4.400  1.00  0.57           N  
ATOM   2351  CA  ASP A 159      -7.549  24.887  -3.775  1.00  0.57           C  
ATOM   2352  C   ASP A 159      -6.743  26.142  -3.676  1.00  0.57           C  
ATOM   2353  O   ASP A 159      -5.957  26.472  -4.568  1.00  0.57           O  
ATOM   2354  CB  ASP A 159      -6.734  23.836  -4.523  1.00  0.57           C  
ATOM   2355  CG  ASP A 159      -5.442  23.425  -3.725  1.00  0.57           C  
ATOM   2356  OD1 ASP A 159      -5.036  24.154  -2.833  1.00  0.57           O  
ATOM   2357  OD2 ASP A 159      -4.895  22.357  -3.997  1.00  0.57           O  
ATOM   2358  H   ASP A 159      -8.955  25.030  -5.396  1.00  0.57           H  
ATOM   2359  HA  ASP A 159      -7.734  24.512  -2.767  1.00  0.57           H  
ATOM   2360 1HB  ASP A 159      -7.355  22.949  -4.690  1.00  0.57           H  
ATOM   2361 2HB  ASP A 159      -6.448  24.226  -5.506  1.00  0.57           H  
ATOM   2362  N   LEU A 160      -6.894  26.778  -2.533  1.00  0.58           N  
ATOM   2363  CA  LEU A 160      -6.317  28.070  -2.228  1.00  0.58           C  
ATOM   2364  C   LEU A 160      -4.797  28.082  -2.335  1.00  0.58           C  
ATOM   2365  O   LEU A 160      -4.193  29.152  -2.487  1.00  0.58           O  
ATOM   2366  CB  LEU A 160      -6.732  28.496  -0.824  1.00  0.58           C  
ATOM   2367  CG  LEU A 160      -8.184  28.784  -0.624  1.00  0.58           C  
ATOM   2368  CD1 LEU A 160      -8.408  29.115   0.848  1.00  0.58           C  
ATOM   2369  CD2 LEU A 160      -8.607  29.906  -1.535  1.00  0.58           C  
ATOM   2370  H   LEU A 160      -7.568  26.366  -1.891  1.00  0.58           H  
ATOM   2371  HA  LEU A 160      -6.716  28.792  -2.942  1.00  0.58           H  
ATOM   2372 1HB  LEU A 160      -6.453  27.708  -0.131  1.00  0.58           H  
ATOM   2373 2HB  LEU A 160      -6.203  29.379  -0.562  1.00  0.58           H  
ATOM   2374  HG  LEU A 160      -8.764  27.899  -0.868  1.00  0.58           H  
ATOM   2375 1HD1 LEU A 160      -9.466  29.308   1.022  1.00  0.58           H  
ATOM   2376 2HD1 LEU A 160      -8.086  28.281   1.461  1.00  0.58           H  
ATOM   2377 3HD1 LEU A 160      -7.829  29.997   1.113  1.00  0.58           H  
ATOM   2378 1HD2 LEU A 160      -9.666  30.113  -1.395  1.00  0.58           H  
ATOM   2379 2HD2 LEU A 160      -8.031  30.804  -1.311  1.00  0.58           H  
ATOM   2380 3HD2 LEU A 160      -8.430  29.619  -2.574  1.00  0.58           H  
ATOM   2381  N   LEU A 161      -4.152  26.912  -2.273  1.00  0.60           N  
ATOM   2382  CA  LEU A 161      -2.705  26.909  -2.339  1.00  0.60           C  
ATOM   2383  C   LEU A 161      -2.249  27.484  -3.674  1.00  0.60           C  
ATOM   2384  O   LEU A 161      -1.291  28.257  -3.746  1.00  0.60           O  
ATOM   2385  CB  LEU A 161      -2.147  25.494  -2.165  1.00  0.60           C  
ATOM   2386  CG  LEU A 161      -2.311  24.835  -0.776  1.00  0.60           C  
ATOM   2387  CD1 LEU A 161      -1.778  23.423  -0.880  1.00  0.60           C  
ATOM   2388  CD2 LEU A 161      -1.582  25.657   0.307  1.00  0.60           C  
ATOM   2389  H   LEU A 161      -4.656  26.018  -2.227  1.00  0.60           H  
ATOM   2390  HA  LEU A 161      -2.319  27.524  -1.549  1.00  0.60           H  
ATOM   2391 1HB  LEU A 161      -2.637  24.846  -2.895  1.00  0.60           H  
ATOM   2392 2HB  LEU A 161      -1.089  25.505  -2.400  1.00  0.60           H  
ATOM   2393  HG  LEU A 161      -3.376  24.776  -0.528  1.00  0.60           H  
ATOM   2394 1HD1 LEU A 161      -1.897  22.898   0.057  1.00  0.60           H  
ATOM   2395 2HD1 LEU A 161      -2.332  22.908  -1.660  1.00  0.60           H  
ATOM   2396 3HD1 LEU A 161      -0.726  23.459  -1.150  1.00  0.60           H  
ATOM   2397 1HD2 LEU A 161      -1.705  25.190   1.281  1.00  0.60           H  
ATOM   2398 2HD2 LEU A 161      -0.526  25.729   0.074  1.00  0.60           H  
ATOM   2399 3HD2 LEU A 161      -2.019  26.645   0.333  1.00  0.60           H  
ATOM   2400  N   CYS A 162      -3.006  27.215  -4.733  1.00  0.61           N  
ATOM   2401  CA  CYS A 162      -2.627  27.671  -6.060  1.00  0.61           C  
ATOM   2402  C   CYS A 162      -2.946  29.150  -6.277  1.00  0.61           C  
ATOM   2403  O   CYS A 162      -2.651  29.709  -7.334  1.00  0.61           O  
ATOM   2404  CB  CYS A 162      -3.308  26.822  -7.132  1.00  0.61           C  
ATOM   2405  SG  CYS A 162      -2.683  25.112  -7.260  1.00  0.61           S  
ATOM   2406  H   CYS A 162      -3.866  26.675  -4.620  1.00  0.61           H  
ATOM   2407  HA  CYS A 162      -1.552  27.531  -6.163  1.00  0.61           H  
ATOM   2408 1HB  CYS A 162      -4.379  26.772  -6.912  1.00  0.61           H  
ATOM   2409 2HB  CYS A 162      -3.196  27.300  -8.099  1.00  0.61           H  
ATOM   2410  N   GLU A 163      -3.557  29.790  -5.274  1.00  0.64           N  
ATOM   2411  CA  GLU A 163      -3.882  31.204  -5.322  1.00  0.64           C  
ATOM   2412  C   GLU A 163      -2.859  32.009  -4.510  1.00  0.64           C  
ATOM   2413  O   GLU A 163      -2.991  33.230  -4.365  1.00  0.64           O  
ATOM   2414  CB  GLU A 163      -5.301  31.458  -4.804  1.00  0.64           C  
ATOM   2415  CG  GLU A 163      -6.411  30.797  -5.631  1.00  0.64           C  
ATOM   2416  CD  GLU A 163      -7.808  31.116  -5.129  1.00  0.64           C  
ATOM   2417  OE1 GLU A 163      -7.926  31.813  -4.150  1.00  0.64           O  
ATOM   2418  OE2 GLU A 163      -8.753  30.663  -5.733  1.00  0.64           O  
ATOM   2419  H   GLU A 163      -3.777  29.299  -4.412  1.00  0.64           H  
ATOM   2420  HA  GLU A 163      -3.831  31.538  -6.358  1.00  0.64           H  
ATOM   2421 1HB  GLU A 163      -5.385  31.091  -3.780  1.00  0.64           H  
ATOM   2422 2HB  GLU A 163      -5.492  32.529  -4.781  1.00  0.64           H  
ATOM   2423 1HG  GLU A 163      -6.321  31.121  -6.666  1.00  0.64           H  
ATOM   2424 2HG  GLU A 163      -6.262  29.714  -5.602  1.00  0.64           H  
ATOM   2425  N   GLY A 164      -1.837  31.319  -3.980  1.00  0.67           N  
ATOM   2426  CA  GLY A 164      -0.784  31.940  -3.180  1.00  0.67           C  
ATOM   2427  C   GLY A 164      -1.065  31.970  -1.671  1.00  0.67           C  
ATOM   2428  O   GLY A 164      -0.319  32.599  -0.915  1.00  0.67           O  
ATOM   2429  H   GLY A 164      -1.774  30.309  -4.120  1.00  0.67           H  
ATOM   2430 1HA  GLY A 164       0.146  31.393  -3.352  1.00  0.67           H  
ATOM   2431 2HA  GLY A 164      -0.615  32.953  -3.535  1.00  0.67           H  
ATOM   2432  N   SER A 165      -2.151  31.335  -1.238  1.00  0.70           N  
ATOM   2433  CA  SER A 165      -2.512  31.267   0.173  1.00  0.70           C  
ATOM   2434  C   SER A 165      -1.955  30.003   0.766  1.00  0.70           C  
ATOM   2435  O   SER A 165      -1.770  29.031   0.061  1.00  0.70           O  
ATOM   2436  CB  SER A 165      -4.000  31.297   0.369  1.00  0.70           C  
ATOM   2437  OG  SER A 165      -4.335  31.046   1.722  1.00  0.70           O  
ATOM   2438  H   SER A 165      -2.740  30.825  -1.896  1.00  0.70           H  
ATOM   2439  HA  SER A 165      -2.070  32.117   0.692  1.00  0.70           H  
ATOM   2440 1HB  SER A 165      -4.384  32.270   0.068  1.00  0.70           H  
ATOM   2441 2HB  SER A 165      -4.443  30.566  -0.267  1.00  0.70           H  
ATOM   2442  HG  SER A 165      -5.248  31.337   1.822  1.00  0.70           H  
ATOM   2443  N   LEU A 166      -1.662  29.995   2.052  1.00  0.73           N  
ATOM   2444  CA  LEU A 166      -1.176  28.753   2.631  1.00  0.73           C  
ATOM   2445  C   LEU A 166      -2.282  27.956   3.320  1.00  0.73           C  
ATOM   2446  O   LEU A 166      -2.017  26.941   3.970  1.00  0.73           O  
ATOM   2447  CB  LEU A 166      -0.020  29.029   3.568  1.00  0.73           C  
ATOM   2448  CG  LEU A 166       1.172  29.700   2.873  1.00  0.73           C  
ATOM   2449  CD1 LEU A 166       2.296  29.896   3.889  1.00  0.73           C  
ATOM   2450  CD2 LEU A 166       1.570  28.863   1.641  1.00  0.73           C  
ATOM   2451  H   LEU A 166      -1.802  30.820   2.617  1.00  0.73           H  
ATOM   2452  HA  LEU A 166      -0.782  28.133   1.830  1.00  0.73           H  
ATOM   2453 1HB  LEU A 166      -0.363  29.677   4.372  1.00  0.73           H  
ATOM   2454 2HB  LEU A 166       0.324  28.085   3.996  1.00  0.73           H  
ATOM   2455  HG  LEU A 166       0.887  30.694   2.528  1.00  0.73           H  
ATOM   2456 1HD1 LEU A 166       3.141  30.389   3.403  1.00  0.73           H  
ATOM   2457 2HD1 LEU A 166       1.940  30.513   4.710  1.00  0.73           H  
ATOM   2458 3HD1 LEU A 166       2.612  28.942   4.276  1.00  0.73           H  
ATOM   2459 1HD2 LEU A 166       2.412  29.334   1.135  1.00  0.73           H  
ATOM   2460 2HD2 LEU A 166       1.832  27.882   1.928  1.00  0.73           H  
ATOM   2461 3HD2 LEU A 166       0.732  28.801   0.952  1.00  0.73           H  
ATOM   2462  N   THR A 167      -3.528  28.405   3.175  1.00  0.74           N  
ATOM   2463  CA  THR A 167      -4.643  27.665   3.751  1.00  0.74           C  
ATOM   2464  C   THR A 167      -5.000  26.467   2.887  1.00  0.74           C  
ATOM   2465  O   THR A 167      -5.194  26.601   1.683  1.00  0.74           O  
ATOM   2466  CB  THR A 167      -5.889  28.552   3.922  1.00  0.74           C  
ATOM   2467  OG1 THR A 167      -5.604  29.616   4.846  1.00  0.74           O  
ATOM   2468  CG2 THR A 167      -7.088  27.735   4.411  1.00  0.74           C  
ATOM   2469  H   THR A 167      -3.710  29.259   2.642  1.00  0.74           H  
ATOM   2470  HA  THR A 167      -4.347  27.295   4.734  1.00  0.74           H  
ATOM   2471  HB  THR A 167      -6.134  28.994   2.958  1.00  0.74           H  
ATOM   2472  HG1 THR A 167      -5.487  29.250   5.727  1.00  0.74           H  
ATOM   2473 1HG2 THR A 167      -7.954  28.386   4.510  1.00  0.74           H  
ATOM   2474 2HG2 THR A 167      -7.314  26.945   3.695  1.00  0.74           H  
ATOM   2475 3HG2 THR A 167      -6.857  27.289   5.376  1.00  0.74           H  
ATOM   2476  N   VAL A 168      -5.107  25.305   3.512  1.00  0.73           N  
ATOM   2477  CA  VAL A 168      -5.479  24.090   2.806  1.00  0.73           C  
ATOM   2478  C   VAL A 168      -6.966  23.832   2.991  1.00  0.73           C  
ATOM   2479  O   VAL A 168      -7.475  23.879   4.112  1.00  0.73           O  
ATOM   2480  CB  VAL A 168      -4.655  22.893   3.313  1.00  0.73           C  
ATOM   2481  CG1 VAL A 168      -5.099  21.621   2.607  1.00  0.73           C  
ATOM   2482  CG2 VAL A 168      -3.184  23.157   3.039  1.00  0.73           C  
ATOM   2483  H   VAL A 168      -4.923  25.266   4.504  1.00  0.73           H  
ATOM   2484  HA  VAL A 168      -5.274  24.223   1.742  1.00  0.73           H  
ATOM   2485  HB  VAL A 168      -4.820  22.763   4.381  1.00  0.73           H  
ATOM   2486 1HG1 VAL A 168      -4.513  20.777   2.963  1.00  0.73           H  
ATOM   2487 2HG1 VAL A 168      -6.155  21.432   2.799  1.00  0.73           H  
ATOM   2488 3HG1 VAL A 168      -4.941  21.747   1.547  1.00  0.73           H  
ATOM   2489 1HG2 VAL A 168      -2.585  22.318   3.390  1.00  0.73           H  
ATOM   2490 2HG2 VAL A 168      -3.049  23.277   1.976  1.00  0.73           H  
ATOM   2491 3HG2 VAL A 168      -2.869  24.070   3.552  1.00  0.73           H  
ATOM   2492  N   THR A 169      -7.658  23.591   1.885  1.00  0.71           N  
ATOM   2493  CA  THR A 169      -9.094  23.365   1.897  1.00  0.71           C  
ATOM   2494  C   THR A 169      -9.357  21.932   1.432  1.00  0.71           C  
ATOM   2495  O   THR A 169      -8.471  21.339   0.826  1.00  0.71           O  
ATOM   2496  CB  THR A 169      -9.771  24.380   0.951  1.00  0.71           C  
ATOM   2497  OG1 THR A 169      -9.400  24.114  -0.410  1.00  0.71           O  
ATOM   2498  CG2 THR A 169      -9.315  25.757   1.310  1.00  0.71           C  
ATOM   2499  H   THR A 169      -7.164  23.580   1.005  1.00  0.71           H  
ATOM   2500  HA  THR A 169      -9.456  23.507   2.912  1.00  0.71           H  
ATOM   2501  HB  THR A 169     -10.837  24.351   1.042  1.00  0.71           H  
ATOM   2502  HG1 THR A 169      -9.652  24.885  -0.972  1.00  0.71           H  
ATOM   2503 1HG2 THR A 169      -9.795  26.463   0.642  1.00  0.71           H  
ATOM   2504 2HG2 THR A 169      -9.595  25.980   2.338  1.00  0.71           H  
ATOM   2505 3HG2 THR A 169      -8.232  25.830   1.204  1.00  0.71           H  
ATOM   2506  N   PRO A 170     -10.563  21.354   1.633  1.00  0.68           N  
ATOM   2507  CA  PRO A 170     -10.969  20.037   1.148  1.00  0.68           C  
ATOM   2508  C   PRO A 170     -10.688  19.829  -0.339  1.00  0.68           C  
ATOM   2509  O   PRO A 170     -10.420  18.711  -0.772  1.00  0.68           O  
ATOM   2510  CB  PRO A 170     -12.467  20.029   1.449  1.00  0.68           C  
ATOM   2511  CG  PRO A 170     -12.604  20.916   2.667  1.00  0.68           C  
ATOM   2512  CD  PRO A 170     -11.609  22.029   2.448  1.00  0.68           C  
ATOM   2513  HA  PRO A 170     -10.460  19.269   1.747  1.00  0.68           H  
ATOM   2514 1HB  PRO A 170     -13.027  20.405   0.579  1.00  0.68           H  
ATOM   2515 2HB  PRO A 170     -12.809  19.000   1.630  1.00  0.68           H  
ATOM   2516 1HG  PRO A 170     -13.639  21.283   2.752  1.00  0.68           H  
ATOM   2517 2HG  PRO A 170     -12.399  20.336   3.580  1.00  0.68           H  
ATOM   2518 1HD  PRO A 170     -12.106  22.826   1.901  1.00  0.68           H  
ATOM   2519 2HD  PRO A 170     -11.225  22.353   3.422  1.00  0.68           H  
ATOM   2520  N   ALA A 171     -10.717  20.910  -1.128  1.00  0.65           N  
ATOM   2521  CA  ALA A 171     -10.462  20.842  -2.570  1.00  0.65           C  
ATOM   2522  C   ALA A 171      -9.080  20.259  -2.840  1.00  0.65           C  
ATOM   2523  O   ALA A 171      -8.844  19.593  -3.850  1.00  0.65           O  
ATOM   2524  CB  ALA A 171     -10.560  22.218  -3.185  1.00  0.65           C  
ATOM   2525  H   ALA A 171     -10.924  21.813  -0.727  1.00  0.65           H  
ATOM   2526  HA  ALA A 171     -11.207  20.192  -3.023  1.00  0.65           H  
ATOM   2527 1HB  ALA A 171     -10.381  22.158  -4.259  1.00  0.65           H  
ATOM   2528 2HB  ALA A 171     -11.548  22.633  -3.010  1.00  0.65           H  
ATOM   2529 3HB  ALA A 171      -9.810  22.859  -2.731  1.00  0.65           H  
ATOM   2530  N   HIS A 172      -8.159  20.515  -1.917  1.00  0.62           N  
ATOM   2531  CA  HIS A 172      -6.786  20.062  -1.988  1.00  0.62           C  
ATOM   2532  C   HIS A 172      -6.658  18.546  -2.024  1.00  0.62           C  
ATOM   2533  O   HIS A 172      -5.614  18.012  -2.392  1.00  0.62           O  
ATOM   2534  CB  HIS A 172      -5.954  20.588  -0.834  1.00  0.62           C  
ATOM   2535  CG  HIS A 172      -4.564  20.166  -0.973  1.00  0.62           C  
ATOM   2536  ND1 HIS A 172      -3.764  20.584  -2.002  1.00  0.62           N  
ATOM   2537  CD2 HIS A 172      -3.824  19.329  -0.231  1.00  0.62           C  
ATOM   2538  CE1 HIS A 172      -2.581  20.007  -1.889  1.00  0.62           C  
ATOM   2539  NE2 HIS A 172      -2.602  19.234  -0.819  1.00  0.62           N  
ATOM   2540  H   HIS A 172      -8.421  21.031  -1.082  1.00  0.62           H  
ATOM   2541  HA  HIS A 172      -6.346  20.457  -2.899  1.00  0.62           H  
ATOM   2542 1HB  HIS A 172      -6.000  21.678  -0.804  1.00  0.62           H  
ATOM   2543 2HB  HIS A 172      -6.343  20.201   0.105  1.00  0.62           H  
ATOM   2544  HD1 HIS A 172      -4.058  21.238  -2.747  1.00  0.62           H  
ATOM   2545  HD2 HIS A 172      -4.034  18.769   0.655  1.00  0.62           H  
ATOM   2546  HE1 HIS A 172      -1.789  20.197  -2.609  1.00  0.62           H  
ATOM   2547  N   PHE A 173      -7.668  17.842  -1.537  1.00  0.60           N  
ATOM   2548  CA  PHE A 173      -7.602  16.400  -1.481  1.00  0.60           C  
ATOM   2549  C   PHE A 173      -8.492  15.752  -2.550  1.00  0.60           C  
ATOM   2550  O   PHE A 173      -8.725  14.542  -2.527  1.00  0.60           O  
ATOM   2551  CB  PHE A 173      -8.012  15.976  -0.086  1.00  0.60           C  
ATOM   2552  CG  PHE A 173      -7.119  16.584   0.956  1.00  0.60           C  
ATOM   2553  CD1 PHE A 173      -7.572  17.648   1.716  1.00  0.60           C  
ATOM   2554  CD2 PHE A 173      -5.840  16.120   1.168  1.00  0.60           C  
ATOM   2555  CE1 PHE A 173      -6.775  18.231   2.672  1.00  0.60           C  
ATOM   2556  CE2 PHE A 173      -5.033  16.696   2.130  1.00  0.60           C  
ATOM   2557  CZ  PHE A 173      -5.503  17.752   2.884  1.00  0.60           C  
ATOM   2558  H   PHE A 173      -8.526  18.302  -1.232  1.00  0.60           H  
ATOM   2559  HA  PHE A 173      -6.572  16.090  -1.654  1.00  0.60           H  
ATOM   2560 1HB  PHE A 173      -9.039  16.298   0.105  1.00  0.60           H  
ATOM   2561 2HB  PHE A 173      -7.972  14.893   0.005  1.00  0.60           H  
ATOM   2562  HD1 PHE A 173      -8.575  18.023   1.542  1.00  0.60           H  
ATOM   2563  HD2 PHE A 173      -5.467  15.290   0.567  1.00  0.60           H  
ATOM   2564  HE1 PHE A 173      -7.152  19.069   3.259  1.00  0.60           H  
ATOM   2565  HE2 PHE A 173      -4.020  16.323   2.289  1.00  0.60           H  
ATOM   2566  HZ  PHE A 173      -4.863  18.209   3.639  1.00  0.60           H  
ATOM   2567  N   GLN A 174      -8.942  16.551  -3.526  1.00  0.59           N  
ATOM   2568  CA  GLN A 174      -9.837  16.084  -4.590  1.00  0.59           C  
ATOM   2569  C   GLN A 174      -9.121  15.862  -5.924  1.00  0.59           C  
ATOM   2570  O   GLN A 174      -9.717  15.973  -6.995  1.00  0.59           O  
ATOM   2571  CB  GLN A 174     -11.011  17.053  -4.770  1.00  0.59           C  
ATOM   2572  CG  GLN A 174     -11.924  17.144  -3.549  1.00  0.59           C  
ATOM   2573  CD  GLN A 174     -13.093  18.117  -3.727  1.00  0.59           C  
ATOM   2574  OE1 GLN A 174     -13.246  18.756  -4.774  1.00  0.59           O  
ATOM   2575  NE2 GLN A 174     -13.919  18.236  -2.693  1.00  0.59           N  
ATOM   2576  H   GLN A 174      -8.704  17.545  -3.521  1.00  0.59           H  
ATOM   2577  HA  GLN A 174     -10.252  15.127  -4.280  1.00  0.59           H  
ATOM   2578 1HB  GLN A 174     -10.629  18.052  -4.972  1.00  0.59           H  
ATOM   2579 2HB  GLN A 174     -11.611  16.749  -5.627  1.00  0.59           H  
ATOM   2580 1HG  GLN A 174     -12.331  16.155  -3.345  1.00  0.59           H  
ATOM   2581 2HG  GLN A 174     -11.331  17.478  -2.707  1.00  0.59           H  
ATOM   2582 1HE2 GLN A 174     -14.700  18.858  -2.746  1.00  0.59           H  
ATOM   2583 2HE2 GLN A 174     -13.758  17.703  -1.862  1.00  0.59           H  
ATOM   2584  N   TYR A 175      -7.843  15.502  -5.847  1.00  0.58           N  
ATOM   2585  CA  TYR A 175      -7.009  15.240  -7.017  1.00  0.58           C  
ATOM   2586  C   TYR A 175      -6.932  13.754  -7.343  1.00  0.58           C  
ATOM   2587  O   TYR A 175      -6.140  13.348  -8.187  1.00  0.58           O  
ATOM   2588  CB  TYR A 175      -5.587  15.743  -6.783  1.00  0.58           C  
ATOM   2589  CG  TYR A 175      -5.432  17.185  -6.669  1.00  0.58           C  
ATOM   2590  CD1 TYR A 175      -5.264  17.742  -5.443  1.00  0.58           C  
ATOM   2591  CD2 TYR A 175      -5.450  17.957  -7.779  1.00  0.58           C  
ATOM   2592  CE1 TYR A 175      -5.130  19.099  -5.327  1.00  0.58           C  
ATOM   2593  CE2 TYR A 175      -5.314  19.292  -7.669  1.00  0.58           C  
ATOM   2594  CZ  TYR A 175      -5.170  19.870  -6.444  1.00  0.58           C  
ATOM   2595  OH  TYR A 175      -5.085  21.222  -6.348  1.00  0.58           O  
ATOM   2596  H   TYR A 175      -7.431  15.424  -4.926  1.00  0.58           H  
ATOM   2597  HA  TYR A 175      -7.438  15.753  -7.881  1.00  0.58           H  
ATOM   2598 1HB  TYR A 175      -5.238  15.334  -5.874  1.00  0.58           H  
ATOM   2599 2HB  TYR A 175      -4.944  15.383  -7.579  1.00  0.58           H  
ATOM   2600  HD1 TYR A 175      -5.241  17.106  -4.561  1.00  0.58           H  
ATOM   2601  HD2 TYR A 175      -5.580  17.499  -8.753  1.00  0.58           H  
ATOM   2602  HE1 TYR A 175      -5.002  19.555  -4.359  1.00  0.58           H  
ATOM   2603  HE2 TYR A 175      -5.347  19.898  -8.557  1.00  0.58           H  
ATOM   2604  HH  TYR A 175      -5.062  21.496  -5.404  1.00  0.58           H  
ATOM   2605  N   GLY A 176      -7.757  12.953  -6.675  1.00  0.58           N  
ATOM   2606  CA  GLY A 176      -7.804  11.509  -6.871  1.00  0.58           C  
ATOM   2607  C   GLY A 176      -7.771  11.113  -8.347  1.00  0.58           C  
ATOM   2608  O   GLY A 176      -6.711  10.768  -8.863  1.00  0.58           O  
ATOM   2609  H   GLY A 176      -8.377  13.374  -5.998  1.00  0.58           H  
ATOM   2610 1HA  GLY A 176      -6.946  11.062  -6.379  1.00  0.58           H  
ATOM   2611 2HA  GLY A 176      -8.671  11.093  -6.369  1.00  0.58           H  
ATOM   2612  N   PRO A 177      -8.892  11.214  -9.082  1.00  0.57           N  
ATOM   2613  CA  PRO A 177      -9.006  10.871 -10.493  1.00  0.57           C  
ATOM   2614  C   PRO A 177      -7.895  11.490 -11.346  1.00  0.57           C  
ATOM   2615  O   PRO A 177      -7.421  10.881 -12.312  1.00  0.57           O  
ATOM   2616  CB  PRO A 177     -10.369  11.480 -10.850  1.00  0.57           C  
ATOM   2617  CG  PRO A 177     -11.154  11.410  -9.563  1.00  0.57           C  
ATOM   2618  CD  PRO A 177     -10.142  11.735  -8.484  1.00  0.57           C  
ATOM   2619  HA  PRO A 177      -9.027   9.777 -10.599  1.00  0.57           H  
ATOM   2620 1HB  PRO A 177     -10.238  12.508 -11.219  1.00  0.57           H  
ATOM   2621 2HB  PRO A 177     -10.834  10.903 -11.664  1.00  0.57           H  
ATOM   2622 1HG  PRO A 177     -11.992  12.124  -9.589  1.00  0.57           H  
ATOM   2623 2HG  PRO A 177     -11.592  10.407  -9.443  1.00  0.57           H  
ATOM   2624 1HD  PRO A 177     -10.077  12.824  -8.320  1.00  0.57           H  
ATOM   2625 2HD  PRO A 177     -10.428  11.189  -7.585  1.00  0.57           H  
ATOM   2626  N   GLU A 178      -7.453  12.696 -10.991  1.00  0.57           N  
ATOM   2627  CA  GLU A 178      -6.399  13.340 -11.756  1.00  0.57           C  
ATOM   2628  C   GLU A 178      -5.079  12.584 -11.592  1.00  0.57           C  
ATOM   2629  O   GLU A 178      -4.305  12.452 -12.539  1.00  0.57           O  
ATOM   2630  CB  GLU A 178      -6.300  14.814 -11.370  1.00  0.57           C  
ATOM   2631  CG  GLU A 178      -7.540  15.620 -11.826  1.00  0.57           C  
ATOM   2632  CD  GLU A 178      -7.518  17.098 -11.501  1.00  0.57           C  
ATOM   2633  OE1 GLU A 178      -6.627  17.527 -10.829  1.00  0.57           O  
ATOM   2634  OE2 GLU A 178      -8.411  17.796 -11.941  1.00  0.57           O  
ATOM   2635  H   GLU A 178      -7.836  13.172 -10.186  1.00  0.57           H  
ATOM   2636  HA  GLU A 178      -6.672  13.301 -12.811  1.00  0.57           H  
ATOM   2637 1HB  GLU A 178      -6.212  14.906 -10.288  1.00  0.57           H  
ATOM   2638 2HB  GLU A 178      -5.416  15.236 -11.803  1.00  0.57           H  
ATOM   2639 1HG  GLU A 178      -7.642  15.505 -12.905  1.00  0.57           H  
ATOM   2640 2HG  GLU A 178      -8.419  15.172 -11.361  1.00  0.57           H  
ATOM   2641  N   ALA A 179      -4.844  12.049 -10.393  1.00  0.56           N  
ATOM   2642  CA  ALA A 179      -3.651  11.277 -10.094  1.00  0.56           C  
ATOM   2643  C   ALA A 179      -3.773   9.845 -10.630  1.00  0.56           C  
ATOM   2644  O   ALA A 179      -2.777   9.173 -10.887  1.00  0.56           O  
ATOM   2645  CB  ALA A 179      -3.425  11.270  -8.608  1.00  0.56           C  
ATOM   2646  H   ALA A 179      -5.526  12.175  -9.641  1.00  0.56           H  
ATOM   2647  HA  ALA A 179      -2.808  11.751 -10.580  1.00  0.56           H  
ATOM   2648 1HB  ALA A 179      -2.535  10.718  -8.372  1.00  0.56           H  
ATOM   2649 2HB  ALA A 179      -3.327  12.293  -8.259  1.00  0.56           H  
ATOM   2650 3HB  ALA A 179      -4.277  10.801  -8.125  1.00  0.56           H  
ATOM   2651  N   GLU A 180      -5.008   9.376 -10.805  1.00  0.56           N  
ATOM   2652  CA  GLU A 180      -5.259   8.026 -11.312  1.00  0.56           C  
ATOM   2653  C   GLU A 180      -5.147   7.937 -12.836  1.00  0.56           C  
ATOM   2654  O   GLU A 180      -4.782   6.889 -13.380  1.00  0.56           O  
ATOM   2655  CB  GLU A 180      -6.664   7.559 -10.926  1.00  0.56           C  
ATOM   2656  CG  GLU A 180      -6.901   7.366  -9.442  1.00  0.56           C  
ATOM   2657  CD  GLU A 180      -8.322   6.960  -9.098  1.00  0.56           C  
ATOM   2658  OE1 GLU A 180      -9.128   6.867  -9.993  1.00  0.56           O  
ATOM   2659  OE2 GLU A 180      -8.601   6.757  -7.938  1.00  0.56           O  
ATOM   2660  H   GLU A 180      -5.789   9.969 -10.521  1.00  0.56           H  
ATOM   2661  HA  GLU A 180      -4.522   7.353 -10.872  1.00  0.56           H  
ATOM   2662 1HB  GLU A 180      -7.388   8.277 -11.293  1.00  0.56           H  
ATOM   2663 2HB  GLU A 180      -6.873   6.612 -11.420  1.00  0.56           H  
ATOM   2664 1HG  GLU A 180      -6.218   6.599  -9.081  1.00  0.56           H  
ATOM   2665 2HG  GLU A 180      -6.666   8.290  -8.941  1.00  0.56           H  
ATOM   2666  N   THR A 181      -5.486   9.030 -13.525  1.00  0.55           N  
ATOM   2667  CA  THR A 181      -5.518   9.045 -14.984  1.00  0.55           C  
ATOM   2668  C   THR A 181      -4.547  10.052 -15.615  1.00  0.55           C  
ATOM   2669  O   THR A 181      -3.481   9.678 -16.105  1.00  0.55           O  
ATOM   2670  CB  THR A 181      -6.952   9.357 -15.481  1.00  0.55           C  
ATOM   2671  OG1 THR A 181      -7.390  10.610 -14.928  1.00  0.55           O  
ATOM   2672  CG2 THR A 181      -7.904   8.265 -15.026  1.00  0.55           C  
ATOM   2673  H   THR A 181      -5.808   9.851 -13.014  1.00  0.55           H  
ATOM   2674  HA  THR A 181      -5.239   8.055 -15.343  1.00  0.55           H  
ATOM   2675  HB  THR A 181      -6.951   9.422 -16.571  1.00  0.55           H  
ATOM   2676  HG1 THR A 181      -7.479  10.523 -13.954  1.00  0.55           H  
ATOM   2677 1HG2 THR A 181      -8.910   8.491 -15.376  1.00  0.55           H  
ATOM   2678 2HG2 THR A 181      -7.581   7.309 -15.435  1.00  0.55           H  
ATOM   2679 3HG2 THR A 181      -7.905   8.214 -13.937  1.00  0.55           H  
ATOM   2680  N   ALA A 182      -4.930  11.329 -15.600  1.00  0.55           N  
ATOM   2681  CA  ALA A 182      -4.182  12.391 -16.268  1.00  0.55           C  
ATOM   2682  C   ALA A 182      -2.720  12.547 -15.846  1.00  0.55           C  
ATOM   2683  O   ALA A 182      -1.856  12.745 -16.702  1.00  0.55           O  
ATOM   2684  CB  ALA A 182      -4.879  13.713 -16.000  1.00  0.55           C  
ATOM   2685  H   ALA A 182      -5.819  11.525 -15.163  1.00  0.55           H  
ATOM   2686  HA  ALA A 182      -4.201  12.178 -17.336  1.00  0.55           H  
ATOM   2687 1HB  ALA A 182      -4.368  14.512 -16.531  1.00  0.55           H  
ATOM   2688 2HB  ALA A 182      -5.912  13.652 -16.338  1.00  0.55           H  
ATOM   2689 3HB  ALA A 182      -4.859  13.908 -14.927  1.00  0.55           H  
ATOM   2690  N   ALA A 183      -2.402  12.450 -14.561  1.00  0.55           N  
ATOM   2691  CA  ALA A 183      -1.004  12.621 -14.194  1.00  0.55           C  
ATOM   2692  C   ALA A 183      -0.142  11.516 -14.835  1.00  0.55           C  
ATOM   2693  O   ALA A 183       0.835  11.859 -15.500  1.00  0.55           O  
ATOM   2694  CB  ALA A 183      -0.856  12.744 -12.690  1.00  0.55           C  
ATOM   2695  H   ALA A 183      -3.116  12.299 -13.855  1.00  0.55           H  
ATOM   2696  HA  ALA A 183      -0.656  13.560 -14.619  1.00  0.55           H  
ATOM   2697 1HB  ALA A 183       0.184  12.919 -12.448  1.00  0.55           H  
ATOM   2698 2HB  ALA A 183      -1.455  13.595 -12.381  1.00  0.55           H  
ATOM   2699 3HB  ALA A 183      -1.184  11.926 -12.153  1.00  0.55           H  
ATOM   2700  N   PRO A 184      -0.402  10.196 -14.652  1.00  0.54           N  
ATOM   2701  CA  PRO A 184       0.265   9.132 -15.364  1.00  0.54           C  
ATOM   2702  C   PRO A 184       0.240   9.275 -16.868  1.00  0.54           C  
ATOM   2703  O   PRO A 184       1.237   9.001 -17.515  1.00  0.54           O  
ATOM   2704  CB  PRO A 184      -0.543   7.921 -14.961  1.00  0.54           C  
ATOM   2705  CG  PRO A 184      -1.027   8.253 -13.627  1.00  0.54           C  
ATOM   2706  CD  PRO A 184      -1.338   9.693 -13.651  1.00  0.54           C  
ATOM   2707  HA  PRO A 184       1.298   9.047 -14.996  1.00  0.54           H  
ATOM   2708 1HB  PRO A 184      -1.368   7.766 -15.684  1.00  0.54           H  
ATOM   2709 2HB  PRO A 184       0.091   7.030 -14.995  1.00  0.54           H  
ATOM   2710 1HG  PRO A 184      -1.912   7.684 -13.357  1.00  0.54           H  
ATOM   2711 2HG  PRO A 184      -0.255   7.999 -12.925  1.00  0.54           H  
ATOM   2712 1HD  PRO A 184      -2.377   9.872 -13.889  1.00  0.54           H  
ATOM   2713 2HD  PRO A 184      -1.088   9.989 -12.687  1.00  0.54           H  
ATOM   2714  N   ASP A 185      -0.861   9.767 -17.449  1.00  0.54           N  
ATOM   2715  CA  ASP A 185      -0.866   9.883 -18.906  1.00  0.54           C  
ATOM   2716  C   ASP A 185       0.164  10.902 -19.350  1.00  0.54           C  
ATOM   2717  O   ASP A 185       0.902  10.692 -20.321  1.00  0.54           O  
ATOM   2718  CB  ASP A 185      -2.249  10.289 -19.414  1.00  0.54           C  
ATOM   2719  CG  ASP A 185      -3.316   9.175 -19.329  1.00  0.54           C  
ATOM   2720  OD1 ASP A 185      -2.965   8.025 -19.158  1.00  0.54           O  
ATOM   2721  OD2 ASP A 185      -4.481   9.501 -19.434  1.00  0.54           O  
ATOM   2722  H   ASP A 185      -1.702   9.993 -16.916  1.00  0.54           H  
ATOM   2723  HA  ASP A 185      -0.604   8.916 -19.334  1.00  0.54           H  
ATOM   2724 1HB  ASP A 185      -2.595  11.140 -18.834  1.00  0.54           H  
ATOM   2725 2HB  ASP A 185      -2.169  10.617 -20.449  1.00  0.54           H  
ATOM   2726  N   PHE A 186       0.246  12.001 -18.605  1.00  0.54           N  
ATOM   2727  CA  PHE A 186       1.223  13.031 -18.877  1.00  0.54           C  
ATOM   2728  C   PHE A 186       2.618  12.462 -18.746  1.00  0.54           C  
ATOM   2729  O   PHE A 186       3.442  12.572 -19.658  1.00  0.54           O  
ATOM   2730  CB  PHE A 186       1.050  14.208 -17.917  1.00  0.54           C  
ATOM   2731  CG  PHE A 186       2.095  15.274 -18.066  1.00  0.54           C  
ATOM   2732  CD1 PHE A 186       2.032  16.180 -19.106  1.00  0.54           C  
ATOM   2733  CD2 PHE A 186       3.137  15.378 -17.157  1.00  0.54           C  
ATOM   2734  CE1 PHE A 186       2.984  17.158 -19.239  1.00  0.54           C  
ATOM   2735  CE2 PHE A 186       4.090  16.358 -17.285  1.00  0.54           C  
ATOM   2736  CZ  PHE A 186       4.001  17.245 -18.336  1.00  0.54           C  
ATOM   2737  H   PHE A 186      -0.403  12.128 -17.826  1.00  0.54           H  
ATOM   2738  HA  PHE A 186       1.085  13.381 -19.899  1.00  0.54           H  
ATOM   2739 1HB  PHE A 186       0.071  14.658 -18.070  1.00  0.54           H  
ATOM   2740 2HB  PHE A 186       1.080  13.854 -16.893  1.00  0.54           H  
ATOM   2741  HD1 PHE A 186       1.217  16.111 -19.825  1.00  0.54           H  
ATOM   2742  HD2 PHE A 186       3.188  14.671 -16.340  1.00  0.54           H  
ATOM   2743  HE1 PHE A 186       2.933  17.873 -20.063  1.00  0.54           H  
ATOM   2744  HE2 PHE A 186       4.907  16.439 -16.564  1.00  0.54           H  
ATOM   2745  HZ  PHE A 186       4.724  18.015 -18.458  1.00  0.54           H  
ATOM   2746  N   LEU A 187       2.881  11.827 -17.607  1.00  0.55           N  
ATOM   2747  CA  LEU A 187       4.210  11.323 -17.349  1.00  0.55           C  
ATOM   2748  C   LEU A 187       4.626  10.242 -18.316  1.00  0.55           C  
ATOM   2749  O   LEU A 187       5.751  10.253 -18.802  1.00  0.55           O  
ATOM   2750  CB  LEU A 187       4.279  10.826 -15.916  1.00  0.55           C  
ATOM   2751  CG  LEU A 187       4.185  11.943 -14.933  1.00  0.55           C  
ATOM   2752  CD1 LEU A 187       4.141  11.358 -13.513  1.00  0.55           C  
ATOM   2753  CD2 LEU A 187       5.353  12.909 -15.254  1.00  0.55           C  
ATOM   2754  H   LEU A 187       2.150  11.732 -16.900  1.00  0.55           H  
ATOM   2755  HA  LEU A 187       4.906  12.150 -17.458  1.00  0.55           H  
ATOM   2756 1HB  LEU A 187       3.441  10.155 -15.744  1.00  0.55           H  
ATOM   2757 2HB  LEU A 187       5.210  10.285 -15.759  1.00  0.55           H  
ATOM   2758  HG  LEU A 187       3.253  12.486 -15.057  1.00  0.55           H  
ATOM   2759 1HD1 LEU A 187       4.063  12.169 -12.787  1.00  0.55           H  
ATOM   2760 2HD1 LEU A 187       3.266  10.710 -13.429  1.00  0.55           H  
ATOM   2761 3HD1 LEU A 187       5.023  10.782 -13.310  1.00  0.55           H  
ATOM   2762 1HD2 LEU A 187       5.372  13.751 -14.576  1.00  0.55           H  
ATOM   2763 2HD2 LEU A 187       6.253  12.395 -15.193  1.00  0.55           H  
ATOM   2764 3HD2 LEU A 187       5.246  13.277 -16.269  1.00  0.55           H  
ATOM   2765  N   ILE A 188       3.718   9.355 -18.674  1.00  0.55           N  
ATOM   2766  CA  ILE A 188       4.061   8.303 -19.600  1.00  0.55           C  
ATOM   2767  C   ILE A 188       4.407   8.909 -20.940  1.00  0.55           C  
ATOM   2768  O   ILE A 188       5.417   8.548 -21.538  1.00  0.55           O  
ATOM   2769  CB  ILE A 188       2.920   7.288 -19.732  1.00  0.55           C  
ATOM   2770  CG1 ILE A 188       2.775   6.543 -18.424  1.00  0.55           C  
ATOM   2771  CG2 ILE A 188       3.234   6.311 -20.867  1.00  0.55           C  
ATOM   2772  CD1 ILE A 188       1.505   5.760 -18.287  1.00  0.55           C  
ATOM   2773  H   ILE A 188       2.787   9.382 -18.275  1.00  0.55           H  
ATOM   2774  HA  ILE A 188       4.934   7.783 -19.219  1.00  0.55           H  
ATOM   2775  HB  ILE A 188       1.979   7.814 -19.929  1.00  0.55           H  
ATOM   2776 1HG1 ILE A 188       3.608   5.854 -18.325  1.00  0.55           H  
ATOM   2777 2HG1 ILE A 188       2.830   7.255 -17.629  1.00  0.55           H  
ATOM   2778 1HG2 ILE A 188       2.426   5.589 -20.956  1.00  0.55           H  
ATOM   2779 2HG2 ILE A 188       3.331   6.867 -21.799  1.00  0.55           H  
ATOM   2780 3HG2 ILE A 188       4.167   5.790 -20.654  1.00  0.55           H  
ATOM   2781 1HD1 ILE A 188       1.488   5.260 -17.315  1.00  0.55           H  
ATOM   2782 2HD1 ILE A 188       0.654   6.440 -18.359  1.00  0.55           H  
ATOM   2783 3HD1 ILE A 188       1.443   5.023 -19.080  1.00  0.55           H  
ATOM   2784  N   ALA A 189       3.600   9.857 -21.420  1.00  0.56           N  
ATOM   2785  CA  ALA A 189       3.895  10.486 -22.698  1.00  0.56           C  
ATOM   2786  C   ALA A 189       5.260  11.178 -22.693  1.00  0.56           C  
ATOM   2787  O   ALA A 189       6.021  11.081 -23.666  1.00  0.56           O  
ATOM   2788  CB  ALA A 189       2.818  11.506 -23.017  1.00  0.56           C  
ATOM   2789  H   ALA A 189       2.764  10.145 -20.906  1.00  0.56           H  
ATOM   2790  HA  ALA A 189       3.907   9.712 -23.463  1.00  0.56           H  
ATOM   2791 1HB  ALA A 189       3.021  11.963 -23.982  1.00  0.56           H  
ATOM   2792 2HB  ALA A 189       1.848  11.010 -23.041  1.00  0.56           H  
ATOM   2793 3HB  ALA A 189       2.811  12.274 -22.242  1.00  0.56           H  
ATOM   2794  N   GLN A 190       5.600  11.839 -21.583  1.00  0.57           N  
ATOM   2795  CA  GLN A 190       6.874  12.539 -21.508  1.00  0.57           C  
ATOM   2796  C   GLN A 190       8.037  11.555 -21.437  1.00  0.57           C  
ATOM   2797  O   GLN A 190       9.070  11.737 -22.091  1.00  0.57           O  
ATOM   2798  CB  GLN A 190       6.881  13.463 -20.293  1.00  0.57           C  
ATOM   2799  CG  GLN A 190       5.918  14.666 -20.374  1.00  0.57           C  
ATOM   2800  CD  GLN A 190       6.258  15.644 -21.487  1.00  0.57           C  
ATOM   2801  OE1 GLN A 190       7.417  16.038 -21.635  1.00  0.57           O  
ATOM   2802  NE2 GLN A 190       5.263  16.042 -22.278  1.00  0.57           N  
ATOM   2803  H   GLN A 190       4.941  11.897 -20.802  1.00  0.57           H  
ATOM   2804  HA  GLN A 190       6.992  13.140 -22.407  1.00  0.57           H  
ATOM   2805 1HB  GLN A 190       6.620  12.887 -19.404  1.00  0.57           H  
ATOM   2806 2HB  GLN A 190       7.875  13.839 -20.152  1.00  0.57           H  
ATOM   2807 1HG  GLN A 190       4.912  14.305 -20.546  1.00  0.57           H  
ATOM   2808 2HG  GLN A 190       5.962  15.202 -19.428  1.00  0.57           H  
ATOM   2809 1HE2 GLN A 190       5.444  16.696 -23.016  1.00  0.57           H  
ATOM   2810 2HE2 GLN A 190       4.338  15.692 -22.141  1.00  0.57           H  
ATOM   2811  N   VAL A 191       7.850  10.474 -20.697  1.00  0.58           N  
ATOM   2812  CA  VAL A 191       8.875   9.464 -20.587  1.00  0.58           C  
ATOM   2813  C   VAL A 191       9.102   8.748 -21.894  1.00  0.58           C  
ATOM   2814  O   VAL A 191      10.247   8.543 -22.284  1.00  0.58           O  
ATOM   2815  CB  VAL A 191       8.521   8.442 -19.531  1.00  0.58           C  
ATOM   2816  CG1 VAL A 191       9.447   7.359 -19.614  1.00  0.58           C  
ATOM   2817  CG2 VAL A 191       8.624   9.045 -18.153  1.00  0.58           C  
ATOM   2818  H   VAL A 191       6.983  10.361 -20.173  1.00  0.58           H  
ATOM   2819  HA  VAL A 191       9.803   9.952 -20.296  1.00  0.58           H  
ATOM   2820  HB  VAL A 191       7.518   8.091 -19.711  1.00  0.58           H  
ATOM   2821 1HG1 VAL A 191       9.169   6.671 -18.894  1.00  0.58           H  
ATOM   2822 2HG1 VAL A 191       9.374   6.921 -20.592  1.00  0.58           H  
ATOM   2823 3HG1 VAL A 191      10.459   7.704 -19.437  1.00  0.58           H  
ATOM   2824 1HG2 VAL A 191       8.362   8.295 -17.417  1.00  0.58           H  
ATOM   2825 2HG2 VAL A 191       9.643   9.385 -17.984  1.00  0.58           H  
ATOM   2826 3HG2 VAL A 191       7.957   9.883 -18.061  1.00  0.58           H  
ATOM   2827  N   ARG A 192       8.024   8.369 -22.590  1.00  0.61           N  
ATOM   2828  CA  ARG A 192       8.175   7.661 -23.851  1.00  0.61           C  
ATOM   2829  C   ARG A 192       8.914   8.540 -24.844  1.00  0.61           C  
ATOM   2830  O   ARG A 192       9.759   8.051 -25.603  1.00  0.61           O  
ATOM   2831  CB  ARG A 192       6.816   7.283 -24.435  1.00  0.61           C  
ATOM   2832  CG  ARG A 192       6.020   6.236 -23.654  1.00  0.61           C  
ATOM   2833  CD  ARG A 192       6.578   4.876 -23.759  1.00  0.61           C  
ATOM   2834  NE  ARG A 192       5.725   3.919 -23.084  1.00  0.61           N  
ATOM   2835  CZ  ARG A 192       6.052   2.651 -22.783  1.00  0.61           C  
ATOM   2836  NH1 ARG A 192       7.236   2.163 -23.096  1.00  0.61           N  
ATOM   2837  NH2 ARG A 192       5.166   1.899 -22.162  1.00  0.61           N  
ATOM   2838  H   ARG A 192       7.092   8.561 -22.230  1.00  0.61           H  
ATOM   2839  HA  ARG A 192       8.748   6.751 -23.676  1.00  0.61           H  
ATOM   2840 1HB  ARG A 192       6.194   8.181 -24.483  1.00  0.61           H  
ATOM   2841 2HB  ARG A 192       6.943   6.919 -25.452  1.00  0.61           H  
ATOM   2842 1HG  ARG A 192       6.048   6.487 -22.602  1.00  0.61           H  
ATOM   2843 2HG  ARG A 192       4.986   6.225 -23.995  1.00  0.61           H  
ATOM   2844 1HD  ARG A 192       6.651   4.588 -24.803  1.00  0.61           H  
ATOM   2845 2HD  ARG A 192       7.564   4.848 -23.303  1.00  0.61           H  
ATOM   2846  HE  ARG A 192       4.805   4.231 -22.814  1.00  0.61           H  
ATOM   2847 1HH1 ARG A 192       7.941   2.742 -23.583  1.00  0.61           H  
ATOM   2848 2HH1 ARG A 192       7.459   1.211 -22.862  1.00  0.61           H  
ATOM   2849 1HH2 ARG A 192       4.260   2.276 -21.935  1.00  0.61           H  
ATOM   2850 2HH2 ARG A 192       5.381   0.940 -21.905  1.00  0.61           H  
ATOM   2851  N   ALA A 193       8.635   9.855 -24.822  1.00  0.65           N  
ATOM   2852  CA  ALA A 193       9.310  10.780 -25.722  1.00  0.65           C  
ATOM   2853  C   ALA A 193      10.820  10.769 -25.493  1.00  0.65           C  
ATOM   2854  O   ALA A 193      11.601  10.786 -26.447  1.00  0.65           O  
ATOM   2855  CB  ALA A 193       8.767  12.187 -25.523  1.00  0.65           C  
ATOM   2856  H   ALA A 193       7.910  10.222 -24.199  1.00  0.65           H  
ATOM   2857  HA  ALA A 193       9.117  10.460 -26.745  1.00  0.65           H  
ATOM   2858 1HB  ALA A 193       9.258  12.867 -26.214  1.00  0.65           H  
ATOM   2859 2HB  ALA A 193       7.692  12.189 -25.705  1.00  0.65           H  
ATOM   2860 3HB  ALA A 193       8.958  12.507 -24.502  1.00  0.65           H  
ATOM   2861  N   VAL A 194      11.229  10.679 -24.227  1.00  0.72           N  
ATOM   2862  CA  VAL A 194      12.643  10.645 -23.870  1.00  0.72           C  
ATOM   2863  C   VAL A 194      13.280   9.277 -24.140  1.00  0.72           C  
ATOM   2864  O   VAL A 194      14.399   9.193 -24.649  1.00  0.72           O  
ATOM   2865  CB  VAL A 194      12.834  11.034 -22.403  1.00  0.72           C  
ATOM   2866  CG1 VAL A 194      14.275  10.859 -22.004  1.00  0.72           C  
ATOM   2867  CG2 VAL A 194      12.414  12.479 -22.204  1.00  0.72           C  
ATOM   2868  H   VAL A 194      10.527  10.689 -23.482  1.00  0.72           H  
ATOM   2869  HA  VAL A 194      13.159  11.385 -24.479  1.00  0.72           H  
ATOM   2870  HB  VAL A 194      12.224  10.378 -21.772  1.00  0.72           H  
ATOM   2871 1HG1 VAL A 194      14.396  11.135 -20.957  1.00  0.72           H  
ATOM   2872 2HG1 VAL A 194      14.564   9.819 -22.148  1.00  0.72           H  
ATOM   2873 3HG1 VAL A 194      14.903  11.498 -22.622  1.00  0.72           H  
ATOM   2874 1HG2 VAL A 194      12.549  12.753 -21.167  1.00  0.72           H  
ATOM   2875 2HG2 VAL A 194      13.026  13.124 -22.831  1.00  0.72           H  
ATOM   2876 3HG2 VAL A 194      11.369  12.598 -22.479  1.00  0.72           H  
ATOM   2877  N   LEU A 195      12.571   8.204 -23.785  1.00  0.82           N  
ATOM   2878  CA  LEU A 195      13.047   6.838 -23.994  1.00  0.82           C  
ATOM   2879  C   LEU A 195      13.151   6.490 -25.476  1.00  0.82           C  
ATOM   2880  O   LEU A 195      13.972   5.659 -25.867  1.00  0.82           O  
ATOM   2881  CB  LEU A 195      12.090   5.800 -23.372  1.00  0.82           C  
ATOM   2882  CG  LEU A 195      11.971   5.727 -21.845  1.00  0.82           C  
ATOM   2883  CD1 LEU A 195      10.850   4.744 -21.496  1.00  0.82           C  
ATOM   2884  CD2 LEU A 195      13.276   5.271 -21.237  1.00  0.82           C  
ATOM   2885  H   LEU A 195      11.662   8.343 -23.357  1.00  0.82           H  
ATOM   2886  HA  LEU A 195      14.032   6.744 -23.541  1.00  0.82           H  
ATOM   2887 1HB  LEU A 195      11.093   6.001 -23.755  1.00  0.82           H  
ATOM   2888 2HB  LEU A 195      12.385   4.814 -23.725  1.00  0.82           H  
ATOM   2889  HG  LEU A 195      11.715   6.703 -21.457  1.00  0.82           H  
ATOM   2890 1HD1 LEU A 195      10.735   4.682 -20.414  1.00  0.82           H  
ATOM   2891 2HD1 LEU A 195       9.918   5.085 -21.945  1.00  0.82           H  
ATOM   2892 3HD1 LEU A 195      11.095   3.760 -21.889  1.00  0.82           H  
ATOM   2893 1HD2 LEU A 195      13.175   5.225 -20.149  1.00  0.82           H  
ATOM   2894 2HD2 LEU A 195      13.530   4.285 -21.622  1.00  0.82           H  
ATOM   2895 3HD2 LEU A 195      14.064   5.975 -21.500  1.00  0.82           H  
ATOM   2896  N   GLY A 196      12.288   7.097 -26.299  1.00  0.94           N  
ATOM   2897  CA  GLY A 196      12.201   6.742 -27.706  1.00  0.94           C  
ATOM   2898  C   GLY A 196      11.256   5.550 -27.820  1.00  0.94           C  
ATOM   2899  O   GLY A 196      11.374   4.712 -28.715  1.00  0.94           O  
ATOM   2900  H   GLY A 196      11.634   7.784 -25.934  1.00  0.94           H  
ATOM   2901 1HA  GLY A 196      11.815   7.589 -28.274  1.00  0.94           H  
ATOM   2902 2HA  GLY A 196      13.186   6.492 -28.095  1.00  0.94           H  
ATOM   2903  N   GLY A 197      10.352   5.456 -26.843  1.00  1.08           N  
ATOM   2904  CA  GLY A 197       9.385   4.377 -26.735  1.00  1.08           C  
ATOM   2905  C   GLY A 197       9.815   3.377 -25.665  1.00  1.08           C  
ATOM   2906  O   GLY A 197       9.394   3.451 -24.505  1.00  1.08           O  
ATOM   2907  H   GLY A 197      10.310   6.222 -26.176  1.00  1.08           H  
ATOM   2908 1HA  GLY A 197       8.408   4.791 -26.488  1.00  1.08           H  
ATOM   2909 2HA  GLY A 197       9.288   3.873 -27.696  1.00  1.08           H  
TER    2910
ENDMDL

REMARK ID 640064 MODEL 4 1agy-PN-1
PFRMAT TS
TARGET 1agy-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.224   0.414  -0.380  1.00  0.97           N  
ATOM      2  CA  THR A   1       1.419   1.364   0.708  1.00  0.97           C  
ATOM      3  C   THR A   1       1.788   2.741   0.177  1.00  0.97           C  
ATOM      4  O   THR A   1       2.370   2.860  -0.896  1.00  0.97           O  
ATOM      5  CB  THR A   1       2.536   0.891   1.657  1.00  0.97           C  
ATOM      6  OG1 THR A   1       3.772   0.808   0.930  1.00  0.97           O  
ATOM      7  CG2 THR A   1       2.200  -0.472   2.249  1.00  0.97           C  
ATOM      8 1H   THR A   1       0.649  -0.352  -0.060  1.00  0.97           H  
ATOM      9 2H   THR A   1       0.767   0.877  -1.152  1.00  0.97           H  
ATOM     10 3H   THR A   1       2.118   0.058  -0.683  1.00  0.97           H  
ATOM     11  HA  THR A   1       0.487   1.450   1.268  1.00  0.97           H  
ATOM     12  HB  THR A   1       2.652   1.617   2.463  1.00  0.97           H  
ATOM     13  HG1 THR A   1       4.517   0.836   1.552  1.00  0.97           H  
ATOM     14 1HG2 THR A   1       3.002  -0.785   2.917  1.00  0.97           H  
ATOM     15 2HG2 THR A   1       1.266  -0.407   2.808  1.00  0.97           H  
ATOM     16 3HG2 THR A   1       2.091  -1.200   1.446  1.00  0.97           H  
ATOM     17  N   ARG A   2       1.480   3.786   0.953  1.00  0.86           N  
ATOM     18  CA  ARG A   2       1.820   5.164   0.568  1.00  0.86           C  
ATOM     19  C   ARG A   2       2.982   5.699   1.422  1.00  0.86           C  
ATOM     20  O   ARG A   2       3.306   6.895   1.403  1.00  0.86           O  
ATOM     21  CB  ARG A   2       0.601   6.074   0.677  1.00  0.86           C  
ATOM     22  CG  ARG A   2      -0.518   5.746  -0.335  1.00  0.86           C  
ATOM     23  CD  ARG A   2      -1.763   6.533  -0.088  1.00  0.86           C  
ATOM     24  NE  ARG A   2      -2.808   6.243  -1.075  1.00  0.86           N  
ATOM     25  CZ  ARG A   2      -3.653   5.189  -1.023  1.00  0.86           C  
ATOM     26  NH1 ARG A   2      -3.589   4.335  -0.026  1.00  0.86           N  
ATOM     27  NH2 ARG A   2      -4.553   5.013  -1.976  1.00  0.86           N  
ATOM     28  H   ARG A   2       0.993   3.636   1.826  1.00  0.86           H  
ATOM     29  HA  ARG A   2       2.139   5.167  -0.475  1.00  0.86           H  
ATOM     30 1HB  ARG A   2       0.183   6.017   1.680  1.00  0.86           H  
ATOM     31 2HB  ARG A   2       0.909   7.113   0.506  1.00  0.86           H  
ATOM     32 1HG  ARG A   2      -0.163   5.987  -1.343  1.00  0.86           H  
ATOM     33 2HG  ARG A   2      -0.763   4.686  -0.282  1.00  0.86           H  
ATOM     34 1HD  ARG A   2      -2.153   6.315   0.905  1.00  0.86           H  
ATOM     35 2HD  ARG A   2      -1.522   7.587  -0.163  1.00  0.86           H  
ATOM     36  HE  ARG A   2      -2.897   6.871  -1.859  1.00  0.86           H  
ATOM     37 1HH1 ARG A   2      -2.909   4.467   0.707  1.00  0.86           H  
ATOM     38 2HH1 ARG A   2      -4.223   3.551   0.009  1.00  0.86           H  
ATOM     39 1HH2 ARG A   2      -4.610   5.663  -2.747  1.00  0.86           H  
ATOM     40 2HH2 ARG A   2      -5.184   4.226  -1.935  1.00  0.86           H  
ATOM     41  N   THR A   3       3.584   4.791   2.175  1.00  0.75           N  
ATOM     42  CA  THR A   3       4.747   5.066   2.995  1.00  0.75           C  
ATOM     43  C   THR A   3       5.825   4.092   2.574  1.00  0.75           C  
ATOM     44  O   THR A   3       5.603   2.880   2.581  1.00  0.75           O  
ATOM     45  CB  THR A   3       4.457   4.899   4.498  1.00  0.75           C  
ATOM     46  OG1 THR A   3       3.419   5.809   4.895  1.00  0.75           O  
ATOM     47  CG2 THR A   3       5.715   5.170   5.319  1.00  0.75           C  
ATOM     48  H   THR A   3       3.239   3.846   2.139  1.00  0.75           H  
ATOM     49  HA  THR A   3       5.102   6.079   2.807  1.00  0.75           H  
ATOM     50  HB  THR A   3       4.125   3.879   4.689  1.00  0.75           H  
ATOM     51  HG1 THR A   3       3.351   5.812   5.855  1.00  0.75           H  
ATOM     52 1HG2 THR A   3       5.495   5.046   6.377  1.00  0.75           H  
ATOM     53 2HG2 THR A   3       6.504   4.477   5.031  1.00  0.75           H  
ATOM     54 3HG2 THR A   3       6.041   6.173   5.141  1.00  0.75           H  
ATOM     55  N   SER A   4       6.984   4.614   2.229  1.00  0.67           N  
ATOM     56  CA  SER A   4       8.082   3.775   1.799  1.00  0.67           C  
ATOM     57  C   SER A   4       9.363   4.459   2.208  1.00  0.67           C  
ATOM     58  O   SER A   4       9.557   5.644   1.905  1.00  0.67           O  
ATOM     59  CB  SER A   4       8.016   3.563   0.312  1.00  0.67           C  
ATOM     60  OG  SER A   4       9.019   2.714  -0.119  1.00  0.67           O  
ATOM     61  H   SER A   4       7.103   5.615   2.259  1.00  0.67           H  
ATOM     62  HA  SER A   4       8.022   2.810   2.305  1.00  0.67           H  
ATOM     63 1HB  SER A   4       7.043   3.149   0.045  1.00  0.67           H  
ATOM     64 2HB  SER A   4       8.120   4.523  -0.188  1.00  0.67           H  
ATOM     65  HG  SER A   4       9.864   3.182   0.002  1.00  0.67           H  
ATOM     66  N   ARG A   5      10.171   3.732   2.982  1.00  0.62           N  
ATOM     67  CA  ARG A   5      11.414   4.230   3.565  1.00  0.62           C  
ATOM     68  C   ARG A   5      12.569   3.233   3.423  1.00  0.62           C  
ATOM     69  O   ARG A   5      13.341   3.025   4.366  1.00  0.62           O  
ATOM     70  CB  ARG A   5      11.168   4.568   5.024  1.00  0.62           C  
ATOM     71  CG  ARG A   5      10.107   5.647   5.231  1.00  0.62           C  
ATOM     72  CD  ARG A   5       9.861   5.969   6.639  1.00  0.62           C  
ATOM     73  NE  ARG A   5       8.800   6.944   6.735  1.00  0.62           N  
ATOM     74  CZ  ARG A   5       8.284   7.445   7.849  1.00  0.62           C  
ATOM     75  NH1 ARG A   5       8.719   7.083   9.038  1.00  0.62           N  
ATOM     76  NH2 ARG A   5       7.319   8.314   7.699  1.00  0.62           N  
ATOM     77  H   ARG A   5       9.911   2.773   3.169  1.00  0.62           H  
ATOM     78  HA  ARG A   5      11.685   5.134   3.055  1.00  0.62           H  
ATOM     79 1HB  ARG A   5      10.861   3.674   5.568  1.00  0.62           H  
ATOM     80 2HB  ARG A   5      12.099   4.921   5.476  1.00  0.62           H  
ATOM     81 1HG  ARG A   5      10.411   6.561   4.711  1.00  0.62           H  
ATOM     82 2HG  ARG A   5       9.155   5.312   4.832  1.00  0.62           H  
ATOM     83 1HD  ARG A   5       9.560   5.073   7.181  1.00  0.62           H  
ATOM     84 2HD  ARG A   5      10.760   6.389   7.089  1.00  0.62           H  
ATOM     85  HE  ARG A   5       8.391   7.295   5.867  1.00  0.62           H  
ATOM     86 1HH1 ARG A   5       9.468   6.405   9.117  1.00  0.62           H  
ATOM     87 2HH1 ARG A   5       8.307   7.480   9.870  1.00  0.62           H  
ATOM     88 1HH2 ARG A   5       7.042   8.536   6.734  1.00  0.62           H  
ATOM     89 2HH2 ARG A   5       6.873   8.739   8.497  1.00  0.62           H  
ATOM     90  N   GLU A   6      12.660   2.589   2.259  1.00  0.60           N  
ATOM     91  CA  GLU A   6      13.628   1.522   2.014  1.00  0.60           C  
ATOM     92  C   GLU A   6      15.104   1.926   1.971  1.00  0.60           C  
ATOM     93  O   GLU A   6      15.964   1.054   2.043  1.00  0.60           O  
ATOM     94  CB  GLU A   6      13.258   0.756   0.749  1.00  0.60           C  
ATOM     95  CG  GLU A   6      11.963  -0.028   0.885  1.00  0.60           C  
ATOM     96  CD  GLU A   6      11.575  -0.826  -0.330  1.00  0.60           C  
ATOM     97  OE1 GLU A   6      11.906  -0.433  -1.428  1.00  0.60           O  
ATOM     98  OE2 GLU A   6      10.939  -1.845  -0.156  1.00  0.60           O  
ATOM     99  H   GLU A   6      12.044   2.854   1.488  1.00  0.60           H  
ATOM    100  HA  GLU A   6      13.530   0.815   2.839  1.00  0.60           H  
ATOM    101 1HB  GLU A   6      13.156   1.453  -0.069  1.00  0.60           H  
ATOM    102 2HB  GLU A   6      14.058   0.061   0.492  1.00  0.60           H  
ATOM    103 1HG  GLU A   6      12.051  -0.702   1.735  1.00  0.60           H  
ATOM    104 2HG  GLU A   6      11.163   0.684   1.105  1.00  0.60           H  
ATOM    105  N   LEU A   7      15.435   3.201   1.784  1.00  0.60           N  
ATOM    106  CA  LEU A   7      16.853   3.544   1.749  1.00  0.60           C  
ATOM    107  C   LEU A   7      17.367   3.723   3.167  1.00  0.60           C  
ATOM    108  O   LEU A   7      18.435   3.208   3.529  1.00  0.60           O  
ATOM    109  CB  LEU A   7      17.059   4.832   0.969  1.00  0.60           C  
ATOM    110  CG  LEU A   7      16.702   4.756  -0.439  1.00  0.60           C  
ATOM    111  CD1 LEU A   7      16.780   6.134  -1.017  1.00  0.60           C  
ATOM    112  CD2 LEU A   7      17.651   3.806  -1.093  1.00  0.60           C  
ATOM    113  H   LEU A   7      14.737   3.947   1.739  1.00  0.60           H  
ATOM    114  HA  LEU A   7      17.403   2.736   1.271  1.00  0.60           H  
ATOM    115 1HB  LEU A   7      16.481   5.626   1.420  1.00  0.60           H  
ATOM    116 2HB  LEU A   7      18.112   5.110   1.031  1.00  0.60           H  
ATOM    117  HG  LEU A   7      15.678   4.391  -0.549  1.00  0.60           H  
ATOM    118 1HD1 LEU A   7      16.513   6.135  -2.045  1.00  0.60           H  
ATOM    119 2HD1 LEU A   7      16.099   6.753  -0.499  1.00  0.60           H  
ATOM    120 3HD1 LEU A   7      17.779   6.514  -0.891  1.00  0.60           H  
ATOM    121 1HD2 LEU A   7      17.426   3.711  -2.116  1.00  0.60           H  
ATOM    122 2HD2 LEU A   7      18.658   4.186  -0.978  1.00  0.60           H  
ATOM    123 3HD2 LEU A   7      17.570   2.828  -0.621  1.00  0.60           H  
ATOM    124  N   ARG A   8      16.573   4.428   3.976  1.00  0.61           N  
ATOM    125  CA  ARG A   8      16.905   4.697   5.368  1.00  0.61           C  
ATOM    126  C   ARG A   8      16.857   3.449   6.252  1.00  0.61           C  
ATOM    127  O   ARG A   8      17.758   3.240   7.071  1.00  0.61           O  
ATOM    128  CB  ARG A   8      15.971   5.752   5.925  1.00  0.61           C  
ATOM    129  CG  ARG A   8      16.228   7.127   5.367  1.00  0.61           C  
ATOM    130  CD  ARG A   8      15.313   8.142   5.903  1.00  0.61           C  
ATOM    131  NE  ARG A   8      15.436   9.407   5.189  1.00  0.61           N  
ATOM    132  CZ  ARG A   8      16.382  10.345   5.403  1.00  0.61           C  
ATOM    133  NH1 ARG A   8      17.315  10.152   6.311  1.00  0.61           N  
ATOM    134  NH2 ARG A   8      16.365  11.458   4.697  1.00  0.61           N  
ATOM    135  H   ARG A   8      15.716   4.830   3.583  1.00  0.61           H  
ATOM    136  HA  ARG A   8      17.910   5.103   5.400  1.00  0.61           H  
ATOM    137 1HB  ARG A   8      14.939   5.485   5.679  1.00  0.61           H  
ATOM    138 2HB  ARG A   8      16.054   5.789   7.010  1.00  0.61           H  
ATOM    139 1HG  ARG A   8      17.228   7.424   5.657  1.00  0.61           H  
ATOM    140 2HG  ARG A   8      16.159   7.101   4.284  1.00  0.61           H  
ATOM    141 1HD  ARG A   8      14.286   7.789   5.795  1.00  0.61           H  
ATOM    142 2HD  ARG A   8      15.532   8.317   6.953  1.00  0.61           H  
ATOM    143  HE  ARG A   8      14.741   9.583   4.462  1.00  0.61           H  
ATOM    144 1HH1 ARG A   8      17.324   9.297   6.849  1.00  0.61           H  
ATOM    145 2HH1 ARG A   8      18.021  10.857   6.468  1.00  0.61           H  
ATOM    146 1HH2 ARG A   8      15.631  11.609   4.021  1.00  0.61           H  
ATOM    147 2HH2 ARG A   8      17.066  12.168   4.852  1.00  0.61           H  
ATOM    148  N   ASP A   9      15.855   2.587   6.033  1.00  0.64           N  
ATOM    149  CA  ASP A   9      15.677   1.363   6.814  1.00  0.64           C  
ATOM    150  C   ASP A   9      16.068   0.106   6.029  1.00  0.64           C  
ATOM    151  O   ASP A   9      15.629  -1.000   6.358  1.00  0.64           O  
ATOM    152  CB  ASP A   9      14.224   1.238   7.287  1.00  0.64           C  
ATOM    153  CG  ASP A   9      13.801   2.340   8.296  1.00  0.64           C  
ATOM    154  OD1 ASP A   9      14.574   2.644   9.178  1.00  0.64           O  
ATOM    155  OD2 ASP A   9      12.712   2.861   8.163  1.00  0.64           O  
ATOM    156  H   ASP A   9      15.146   2.798   5.328  1.00  0.64           H  
ATOM    157  HA  ASP A   9      16.319   1.422   7.692  1.00  0.64           H  
ATOM    158 1HB  ASP A   9      13.563   1.295   6.418  1.00  0.64           H  
ATOM    159 2HB  ASP A   9      14.075   0.263   7.748  1.00  0.64           H  
ATOM    160  N   GLY A  10      16.859   0.280   4.975  1.00  0.67           N  
ATOM    161  CA  GLY A  10      17.270  -0.832   4.127  1.00  0.67           C  
ATOM    162  C   GLY A  10      18.498  -1.558   4.652  1.00  0.67           C  
ATOM    163  O   GLY A  10      18.942  -1.337   5.780  1.00  0.67           O  
ATOM    164  H   GLY A  10      17.187   1.211   4.752  1.00  0.67           H  
ATOM    165 1HA  GLY A  10      16.443  -1.532   4.025  1.00  0.67           H  
ATOM    166 2HA  GLY A  10      17.488  -0.457   3.130  1.00  0.67           H  
ATOM    167  N   ASP A  11      19.052  -2.436   3.819  1.00  0.69           N  
ATOM    168  CA  ASP A  11      20.208  -3.235   4.203  1.00  0.69           C  
ATOM    169  C   ASP A  11      21.301  -3.161   3.129  1.00  0.69           C  
ATOM    170  O   ASP A  11      21.156  -3.791   2.083  1.00  0.69           O  
ATOM    171  CB  ASP A  11      19.809  -4.696   4.443  1.00  0.69           C  
ATOM    172  CG  ASP A  11      20.970  -5.592   4.946  1.00  0.69           C  
ATOM    173  OD1 ASP A  11      22.131  -5.218   4.814  1.00  0.69           O  
ATOM    174  OD2 ASP A  11      20.678  -6.649   5.459  1.00  0.69           O  
ATOM    175  H   ASP A  11      18.642  -2.559   2.902  1.00  0.69           H  
ATOM    176  HA  ASP A  11      20.552  -2.854   5.153  1.00  0.69           H  
ATOM    177 1HB  ASP A  11      19.002  -4.731   5.179  1.00  0.69           H  
ATOM    178 2HB  ASP A  11      19.422  -5.123   3.515  1.00  0.69           H  
ATOM    179  N   PRO A  12      22.420  -2.445   3.364  1.00  0.70           N  
ATOM    180  CA  PRO A  12      23.487  -2.187   2.411  1.00  0.70           C  
ATOM    181  C   PRO A  12      24.185  -3.471   1.974  1.00  0.70           C  
ATOM    182  O   PRO A  12      24.895  -3.480   0.968  1.00  0.70           O  
ATOM    183  CB  PRO A  12      24.415  -1.245   3.185  1.00  0.70           C  
ATOM    184  CG  PRO A  12      24.157  -1.546   4.637  1.00  0.70           C  
ATOM    185  CD  PRO A  12      22.693  -1.912   4.718  1.00  0.70           C  
ATOM    186  HA  PRO A  12      23.079  -1.673   1.542  1.00  0.70           H  
ATOM    187 1HB  PRO A  12      25.459  -1.431   2.893  1.00  0.70           H  
ATOM    188 2HB  PRO A  12      24.193  -0.199   2.917  1.00  0.70           H  
ATOM    189 1HG  PRO A  12      24.810  -2.370   4.969  1.00  0.70           H  
ATOM    190 2HG  PRO A  12      24.410  -0.674   5.257  1.00  0.70           H  
ATOM    191 1HD  PRO A  12      22.618  -2.708   5.479  1.00  0.70           H  
ATOM    192 2HD  PRO A  12      22.059  -1.036   4.940  1.00  0.70           H  
ATOM    193  N   ALA A  13      24.014  -4.562   2.738  1.00  0.69           N  
ATOM    194  CA  ALA A  13      24.609  -5.845   2.381  1.00  0.69           C  
ATOM    195  C   ALA A  13      24.008  -6.384   1.086  1.00  0.69           C  
ATOM    196  O   ALA A  13      24.603  -7.240   0.419  1.00  0.69           O  
ATOM    197  CB  ALA A  13      24.393  -6.861   3.484  1.00  0.69           C  
ATOM    198  H   ALA A  13      23.411  -4.550   3.570  1.00  0.69           H  
ATOM    199  HA  ALA A  13      25.676  -5.692   2.230  1.00  0.69           H  
ATOM    200 1HB  ALA A  13      24.858  -7.802   3.211  1.00  0.69           H  
ATOM    201 2HB  ALA A  13      24.830  -6.490   4.409  1.00  0.69           H  
ATOM    202 3HB  ALA A  13      23.323  -7.013   3.628  1.00  0.69           H  
ATOM    203  N   ARG A  14      22.793  -5.930   0.772  1.00  0.66           N  
ATOM    204  CA  ARG A  14      22.060  -6.376  -0.396  1.00  0.66           C  
ATOM    205  C   ARG A  14      21.511  -5.164  -1.154  1.00  0.66           C  
ATOM    206  O   ARG A  14      20.316  -4.880  -1.067  1.00  0.66           O  
ATOM    207  CB  ARG A  14      20.909  -7.273   0.020  1.00  0.66           C  
ATOM    208  CG  ARG A  14      21.339  -8.573   0.702  1.00  0.66           C  
ATOM    209  CD  ARG A  14      22.016  -9.500  -0.238  1.00  0.66           C  
ATOM    210  NE  ARG A  14      22.379 -10.752   0.405  1.00  0.66           N  
ATOM    211  CZ  ARG A  14      23.550 -10.996   1.044  1.00  0.66           C  
ATOM    212  NH1 ARG A  14      24.494 -10.077   1.132  1.00  0.66           N  
ATOM    213  NH2 ARG A  14      23.752 -12.186   1.590  1.00  0.66           N  
ATOM    214  H   ARG A  14      22.358  -5.217   1.360  1.00  0.66           H  
ATOM    215  HA  ARG A  14      22.720  -6.957  -1.030  1.00  0.66           H  
ATOM    216 1HB  ARG A  14      20.270  -6.731   0.720  1.00  0.66           H  
ATOM    217 2HB  ARG A  14      20.307  -7.528  -0.852  1.00  0.66           H  
ATOM    218 1HG  ARG A  14      22.011  -8.358   1.529  1.00  0.66           H  
ATOM    219 2HG  ARG A  14      20.454  -9.077   1.088  1.00  0.66           H  
ATOM    220 1HD  ARG A  14      21.351  -9.725  -1.071  1.00  0.66           H  
ATOM    221 2HD  ARG A  14      22.926  -9.035  -0.616  1.00  0.66           H  
ATOM    222  HE  ARG A  14      21.703 -11.500   0.375  1.00  0.66           H  
ATOM    223 1HH1 ARG A  14      24.375  -9.138   0.722  1.00  0.66           H  
ATOM    224 2HH1 ARG A  14      25.354 -10.291   1.610  1.00  0.66           H  
ATOM    225 1HH2 ARG A  14      23.037 -12.898   1.528  1.00  0.66           H  
ATOM    226 2HH2 ARG A  14      24.619 -12.381   2.067  1.00  0.66           H  
ATOM    227  N   PRO A  15      22.355  -4.408  -1.872  1.00  0.63           N  
ATOM    228  CA  PRO A  15      21.999  -3.162  -2.510  1.00  0.63           C  
ATOM    229  C   PRO A  15      21.087  -3.407  -3.720  1.00  0.63           C  
ATOM    230  O   PRO A  15      21.157  -4.477  -4.324  1.00  0.63           O  
ATOM    231  CB  PRO A  15      23.370  -2.625  -2.941  1.00  0.63           C  
ATOM    232  CG  PRO A  15      24.219  -3.854  -3.144  1.00  0.63           C  
ATOM    233  CD  PRO A  15      23.750  -4.833  -2.097  1.00  0.63           C  
ATOM    234  HA  PRO A  15      21.537  -2.527  -1.749  1.00  0.63           H  
ATOM    235 1HB  PRO A  15      23.270  -2.005  -3.850  1.00  0.63           H  
ATOM    236 2HB  PRO A  15      23.792  -1.998  -2.157  1.00  0.63           H  
ATOM    237 1HG  PRO A  15      24.089  -4.232  -4.167  1.00  0.63           H  
ATOM    238 2HG  PRO A  15      25.284  -3.600  -3.030  1.00  0.63           H  
ATOM    239 1HD  PRO A  15      23.808  -5.842  -2.517  1.00  0.63           H  
ATOM    240 2HD  PRO A  15      24.352  -4.720  -1.189  1.00  0.63           H  
ATOM    241  N   PRO A  16      20.258  -2.421  -4.099  1.00  0.60           N  
ATOM    242  CA  PRO A  16      19.421  -2.374  -5.277  1.00  0.60           C  
ATOM    243  C   PRO A  16      20.260  -1.995  -6.481  1.00  0.60           C  
ATOM    244  O   PRO A  16      21.386  -1.519  -6.332  1.00  0.60           O  
ATOM    245  CB  PRO A  16      18.432  -1.272  -4.933  1.00  0.60           C  
ATOM    246  CG  PRO A  16      19.242  -0.330  -4.091  1.00  0.60           C  
ATOM    247  CD  PRO A  16      20.150  -1.216  -3.278  1.00  0.60           C  
ATOM    248  HA  PRO A  16      18.923  -3.343  -5.422  1.00  0.60           H  
ATOM    249 1HB  PRO A  16      18.055  -0.807  -5.850  1.00  0.60           H  
ATOM    250 2HB  PRO A  16      17.564  -1.702  -4.408  1.00  0.60           H  
ATOM    251 1HG  PRO A  16      19.806   0.344  -4.750  1.00  0.60           H  
ATOM    252 2HG  PRO A  16      18.605   0.303  -3.477  1.00  0.60           H  
ATOM    253 1HD  PRO A  16      21.113  -0.740  -3.219  1.00  0.60           H  
ATOM    254 2HD  PRO A  16      19.697  -1.429  -2.296  1.00  0.60           H  
ATOM    255  N   LYS A  17      19.697  -2.159  -7.665  1.00  0.57           N  
ATOM    256  CA  LYS A  17      20.306  -1.672  -8.882  1.00  0.57           C  
ATOM    257  C   LYS A  17      19.820  -0.252  -9.129  1.00  0.57           C  
ATOM    258  O   LYS A  17      20.550   0.586  -9.659  1.00  0.57           O  
ATOM    259  CB  LYS A  17      19.906  -2.564 -10.056  1.00  0.57           C  
ATOM    260  CG  LYS A  17      20.463  -3.965 -10.009  1.00  0.57           C  
ATOM    261  CD  LYS A  17      20.019  -4.768 -11.226  1.00  0.57           C  
ATOM    262  CE  LYS A  17      20.575  -6.188 -11.184  1.00  0.57           C  
ATOM    263  NZ  LYS A  17      20.102  -7.006 -12.334  1.00  0.57           N  
ATOM    264  H   LYS A  17      18.778  -2.572  -7.731  1.00  0.57           H  
ATOM    265  HA  LYS A  17      21.390  -1.658  -8.768  1.00  0.57           H  
ATOM    266 1HB  LYS A  17      18.816  -2.645 -10.087  1.00  0.57           H  
ATOM    267 2HB  LYS A  17      20.221  -2.106 -10.988  1.00  0.57           H  
ATOM    268 1HG  LYS A  17      21.553  -3.921  -9.985  1.00  0.57           H  
ATOM    269 2HG  LYS A  17      20.114  -4.462  -9.102  1.00  0.57           H  
ATOM    270 1HD  LYS A  17      18.927  -4.812 -11.253  1.00  0.57           H  
ATOM    271 2HD  LYS A  17      20.368  -4.274 -12.135  1.00  0.57           H  
ATOM    272 1HE  LYS A  17      21.663  -6.144 -11.205  1.00  0.57           H  
ATOM    273 2HE  LYS A  17      20.259  -6.667 -10.257  1.00  0.57           H  
ATOM    274 1HZ  LYS A  17      20.492  -7.936 -12.269  1.00  0.57           H  
ATOM    275 2HZ  LYS A  17      19.092  -7.063 -12.313  1.00  0.57           H  
ATOM    276 3HZ  LYS A  17      20.399  -6.578 -13.198  1.00  0.57           H  
ATOM    277  N   VAL A  18      18.565  -0.009  -8.739  1.00  0.55           N  
ATOM    278  CA  VAL A  18      17.875   1.254  -8.971  1.00  0.55           C  
ATOM    279  C   VAL A  18      17.251   1.807  -7.698  1.00  0.55           C  
ATOM    280  O   VAL A  18      16.649   1.066  -6.926  1.00  0.55           O  
ATOM    281  CB  VAL A  18      16.744   1.039  -9.981  1.00  0.55           C  
ATOM    282  CG1 VAL A  18      16.010   2.351 -10.292  1.00  0.55           C  
ATOM    283  CG2 VAL A  18      17.293   0.391 -11.198  1.00  0.55           C  
ATOM    284  H   VAL A  18      18.045  -0.765  -8.299  1.00  0.55           H  
ATOM    285  HA  VAL A  18      18.588   1.976  -9.363  1.00  0.55           H  
ATOM    286  HB  VAL A  18      16.020   0.383  -9.544  1.00  0.55           H  
ATOM    287 1HG1 VAL A  18      15.201   2.155 -10.994  1.00  0.55           H  
ATOM    288 2HG1 VAL A  18      15.590   2.780  -9.385  1.00  0.55           H  
ATOM    289 3HG1 VAL A  18      16.717   3.055 -10.733  1.00  0.55           H  
ATOM    290 1HG2 VAL A  18      16.476   0.208 -11.874  1.00  0.55           H  
ATOM    291 2HG2 VAL A  18      18.032   1.046 -11.650  1.00  0.55           H  
ATOM    292 3HG2 VAL A  18      17.752  -0.552 -10.948  1.00  0.55           H  
ATOM    293  N   ILE A  19      17.406   3.090  -7.476  1.00  0.54           N  
ATOM    294  CA  ILE A  19      16.773   3.741  -6.348  1.00  0.54           C  
ATOM    295  C   ILE A  19      15.792   4.813  -6.792  1.00  0.54           C  
ATOM    296  O   ILE A  19      16.148   5.690  -7.576  1.00  0.54           O  
ATOM    297  CB  ILE A  19      17.814   4.329  -5.424  1.00  0.54           C  
ATOM    298  CG1 ILE A  19      18.656   3.212  -4.862  1.00  0.54           C  
ATOM    299  CG2 ILE A  19      17.164   5.180  -4.434  1.00  0.54           C  
ATOM    300  CD1 ILE A  19      19.829   3.639  -4.108  1.00  0.54           C  
ATOM    301  H   ILE A  19      17.960   3.634  -8.133  1.00  0.54           H  
ATOM    302  HA  ILE A  19      16.216   2.996  -5.787  1.00  0.54           H  
ATOM    303  HB  ILE A  19      18.472   4.925  -5.996  1.00  0.54           H  
ATOM    304 1HG1 ILE A  19      18.045   2.617  -4.228  1.00  0.54           H  
ATOM    305 2HG1 ILE A  19      19.004   2.593  -5.677  1.00  0.54           H  
ATOM    306 1HG2 ILE A  19      17.914   5.616  -3.791  1.00  0.54           H  
ATOM    307 2HG2 ILE A  19      16.625   5.966  -4.947  1.00  0.54           H  
ATOM    308 3HG2 ILE A  19      16.461   4.586  -3.856  1.00  0.54           H  
ATOM    309 1HD1 ILE A  19      20.328   2.751  -3.771  1.00  0.54           H  
ATOM    310 2HD1 ILE A  19      20.493   4.221  -4.744  1.00  0.54           H  
ATOM    311 3HD1 ILE A  19      19.531   4.234  -3.263  1.00  0.54           H  
ATOM    312  N   PHE A  20      14.553   4.726  -6.311  1.00  0.54           N  
ATOM    313  CA  PHE A  20      13.521   5.689  -6.682  1.00  0.54           C  
ATOM    314  C   PHE A  20      13.177   6.631  -5.538  1.00  0.54           C  
ATOM    315  O   PHE A  20      12.656   6.210  -4.499  1.00  0.54           O  
ATOM    316  CB  PHE A  20      12.254   4.984  -7.154  1.00  0.54           C  
ATOM    317  CG  PHE A  20      11.143   5.917  -7.652  1.00  0.54           C  
ATOM    318  CD1 PHE A  20      11.445   7.021  -8.416  1.00  0.54           C  
ATOM    319  CD2 PHE A  20       9.798   5.663  -7.373  1.00  0.54           C  
ATOM    320  CE1 PHE A  20      10.455   7.858  -8.896  1.00  0.54           C  
ATOM    321  CE2 PHE A  20       8.803   6.491  -7.848  1.00  0.54           C  
ATOM    322  CZ  PHE A  20       9.138   7.592  -8.615  1.00  0.54           C  
ATOM    323  H   PHE A  20      14.338   3.978  -5.652  1.00  0.54           H  
ATOM    324  HA  PHE A  20      13.895   6.288  -7.508  1.00  0.54           H  
ATOM    325 1HB  PHE A  20      12.489   4.259  -7.928  1.00  0.54           H  
ATOM    326 2HB  PHE A  20      11.864   4.469  -6.323  1.00  0.54           H  
ATOM    327  HD1 PHE A  20      12.483   7.227  -8.629  1.00  0.54           H  
ATOM    328  HD2 PHE A  20       9.531   4.805  -6.783  1.00  0.54           H  
ATOM    329  HE1 PHE A  20      10.721   8.726  -9.499  1.00  0.54           H  
ATOM    330  HE2 PHE A  20       7.755   6.275  -7.623  1.00  0.54           H  
ATOM    331  HZ  PHE A  20       8.357   8.246  -8.995  1.00  0.54           H  
ATOM    332  N   ILE A  21      13.482   7.903  -5.744  1.00  0.55           N  
ATOM    333  CA  ILE A  21      13.224   8.950  -4.773  1.00  0.55           C  
ATOM    334  C   ILE A  21      12.040   9.807  -5.198  1.00  0.55           C  
ATOM    335  O   ILE A  21      12.025  10.361  -6.299  1.00  0.55           O  
ATOM    336  CB  ILE A  21      14.476   9.782  -4.513  1.00  0.55           C  
ATOM    337  CG1 ILE A  21      15.551   8.886  -3.869  1.00  0.55           C  
ATOM    338  CG2 ILE A  21      14.128  10.980  -3.701  1.00  0.55           C  
ATOM    339  CD1 ILE A  21      16.918   9.521  -3.781  1.00  0.55           C  
ATOM    340  H   ILE A  21      13.920   8.153  -6.629  1.00  0.55           H  
ATOM    341  HA  ILE A  21      12.976   8.476  -3.837  1.00  0.55           H  
ATOM    342  HB  ILE A  21      14.892  10.115  -5.467  1.00  0.55           H  
ATOM    343 1HG1 ILE A  21      15.219   8.622  -2.864  1.00  0.55           H  
ATOM    344 2HG1 ILE A  21      15.636   7.978  -4.447  1.00  0.55           H  
ATOM    345 1HG2 ILE A  21      15.021  11.580  -3.513  1.00  0.55           H  
ATOM    346 2HG2 ILE A  21      13.389  11.582  -4.230  1.00  0.55           H  
ATOM    347 3HG2 ILE A  21      13.711  10.632  -2.792  1.00  0.55           H  
ATOM    348 1HD1 ILE A  21      17.613   8.829  -3.311  1.00  0.55           H  
ATOM    349 2HD1 ILE A  21      17.269   9.763  -4.784  1.00  0.55           H  
ATOM    350 3HD1 ILE A  21      16.859  10.434  -3.189  1.00  0.55           H  
ATOM    351  N   TYR A  22      11.051   9.910  -4.315  1.00  0.57           N  
ATOM    352  CA  TYR A  22       9.808  10.578  -4.691  1.00  0.57           C  
ATOM    353  C   TYR A  22       9.266  11.640  -3.724  1.00  0.57           C  
ATOM    354  O   TYR A  22       9.148  11.431  -2.515  1.00  0.57           O  
ATOM    355  CB  TYR A  22       8.754   9.506  -4.906  1.00  0.57           C  
ATOM    356  CG  TYR A  22       7.447  10.000  -5.233  1.00  0.57           C  
ATOM    357  CD1 TYR A  22       6.978   9.987  -6.527  1.00  0.57           C  
ATOM    358  CD2 TYR A  22       6.702  10.494  -4.235  1.00  0.57           C  
ATOM    359  CE1 TYR A  22       5.721  10.456  -6.778  1.00  0.57           C  
ATOM    360  CE2 TYR A  22       5.492  10.965  -4.477  1.00  0.57           C  
ATOM    361  CZ  TYR A  22       4.977  10.947  -5.719  1.00  0.57           C  
ATOM    362  OH  TYR A  22       3.719  11.408  -5.915  1.00  0.57           O  
ATOM    363  H   TYR A  22      11.162   9.446  -3.409  1.00  0.57           H  
ATOM    364  HA  TYR A  22       9.981  11.070  -5.639  1.00  0.57           H  
ATOM    365 1HB  TYR A  22       9.078   8.846  -5.712  1.00  0.57           H  
ATOM    366 2HB  TYR A  22       8.683   8.909  -4.014  1.00  0.57           H  
ATOM    367  HD1 TYR A  22       7.592   9.598  -7.329  1.00  0.57           H  
ATOM    368  HD2 TYR A  22       7.099  10.513  -3.218  1.00  0.57           H  
ATOM    369  HE1 TYR A  22       5.321  10.443  -7.788  1.00  0.57           H  
ATOM    370  HE2 TYR A  22       4.921  11.361  -3.656  1.00  0.57           H  
ATOM    371  HH  TYR A  22       3.429  11.912  -5.148  1.00  0.57           H  
ATOM    372  N   ALA A  23       8.922  12.795  -4.278  1.00  0.60           N  
ATOM    373  CA  ALA A  23       8.332  13.863  -3.484  1.00  0.60           C  
ATOM    374  C   ALA A  23       6.817  13.990  -3.727  1.00  0.60           C  
ATOM    375  O   ALA A  23       6.342  14.132  -4.861  1.00  0.60           O  
ATOM    376  CB  ALA A  23       9.033  15.147  -3.791  1.00  0.60           C  
ATOM    377  H   ALA A  23       9.071  12.916  -5.282  1.00  0.60           H  
ATOM    378  HA  ALA A  23       8.476  13.631  -2.430  1.00  0.60           H  
ATOM    379 1HB  ALA A  23       8.621  15.944  -3.183  1.00  0.60           H  
ATOM    380 2HB  ALA A  23      10.098  15.043  -3.581  1.00  0.60           H  
ATOM    381 3HB  ALA A  23       8.893  15.359  -4.831  1.00  0.60           H  
ATOM    382  N   LYS A  24       6.069  13.954  -2.633  1.00  0.64           N  
ATOM    383  CA  LYS A  24       4.605  14.027  -2.638  1.00  0.64           C  
ATOM    384  C   LYS A  24       4.072  15.443  -2.767  1.00  0.64           C  
ATOM    385  O   LYS A  24       4.803  16.405  -2.523  1.00  0.64           O  
ATOM    386  CB  LYS A  24       4.066  13.422  -1.361  1.00  0.64           C  
ATOM    387  CG  LYS A  24       4.451  14.209  -0.127  1.00  0.64           C  
ATOM    388  CD  LYS A  24       3.867  13.628   1.132  1.00  0.64           C  
ATOM    389  CE  LYS A  24       4.306  14.445   2.344  1.00  0.64           C  
ATOM    390  NZ  LYS A  24       3.704  13.938   3.593  1.00  0.64           N  
ATOM    391  H   LYS A  24       6.538  13.835  -1.742  1.00  0.64           H  
ATOM    392  HA  LYS A  24       4.225  13.468  -3.491  1.00  0.64           H  
ATOM    393 1HB  LYS A  24       2.980  13.367  -1.409  1.00  0.64           H  
ATOM    394 2HB  LYS A  24       4.439  12.400  -1.246  1.00  0.64           H  
ATOM    395 1HG  LYS A  24       5.533  14.211  -0.030  1.00  0.64           H  
ATOM    396 2HG  LYS A  24       4.103  15.240  -0.236  1.00  0.64           H  
ATOM    397 1HD  LYS A  24       2.772  13.624   1.069  1.00  0.64           H  
ATOM    398 2HD  LYS A  24       4.205  12.597   1.252  1.00  0.64           H  
ATOM    399 1HE  LYS A  24       5.391  14.377   2.429  1.00  0.64           H  
ATOM    400 2HE  LYS A  24       4.031  15.486   2.205  1.00  0.64           H  
ATOM    401 1HZ  LYS A  24       4.026  14.472   4.378  1.00  0.64           H  
ATOM    402 2HZ  LYS A  24       2.701  14.000   3.528  1.00  0.64           H  
ATOM    403 3HZ  LYS A  24       3.972  12.964   3.712  1.00  0.64           H  
ATOM    404  N   GLY A  25       2.795  15.582  -3.154  1.00  0.69           N  
ATOM    405  CA  GLY A  25       2.205  16.914  -3.238  1.00  0.69           C  
ATOM    406  C   GLY A  25       1.613  17.386  -1.901  1.00  0.69           C  
ATOM    407  O   GLY A  25       1.477  16.614  -0.951  1.00  0.69           O  
ATOM    408  H   GLY A  25       2.213  14.764  -3.374  1.00  0.69           H  
ATOM    409 1HA  GLY A  25       2.965  17.617  -3.577  1.00  0.69           H  
ATOM    410 2HA  GLY A  25       1.426  16.906  -4.001  1.00  0.69           H  
ATOM    411  N   ALA A  26       1.182  18.652  -1.863  1.00  0.73           N  
ATOM    412  CA  ALA A  26       0.581  19.266  -0.670  1.00  0.73           C  
ATOM    413  C   ALA A  26      -0.706  18.557  -0.234  1.00  0.73           C  
ATOM    414  O   ALA A  26      -1.066  18.537   0.937  1.00  0.73           O  
ATOM    415  CB  ALA A  26       0.308  20.745  -0.910  1.00  0.73           C  
ATOM    416  H   ALA A  26       1.307  19.226  -2.683  1.00  0.73           H  
ATOM    417  HA  ALA A  26       1.299  19.184   0.133  1.00  0.73           H  
ATOM    418 1HB  ALA A  26      -0.094  21.189   0.005  1.00  0.73           H  
ATOM    419 2HB  ALA A  26       1.238  21.253  -1.176  1.00  0.73           H  
ATOM    420 3HB  ALA A  26      -0.412  20.860  -1.714  1.00  0.73           H  
ATOM    421  N   GLY A  27      -1.423  17.991  -1.188  1.00  0.76           N  
ATOM    422  CA  GLY A  27      -2.681  17.324  -0.893  1.00  0.76           C  
ATOM    423  C   GLY A  27      -2.531  15.831  -0.593  1.00  0.76           C  
ATOM    424  O   GLY A  27      -3.534  15.110  -0.582  1.00  0.76           O  
ATOM    425  H   GLY A  27      -1.086  18.021  -2.136  1.00  0.76           H  
ATOM    426 1HA  GLY A  27      -3.153  17.816  -0.042  1.00  0.76           H  
ATOM    427 2HA  GLY A  27      -3.355  17.452  -1.738  1.00  0.76           H  
ATOM    428  N   GLU A  28      -1.298  15.340  -0.408  1.00  0.77           N  
ATOM    429  CA  GLU A  28      -1.116  13.902  -0.235  1.00  0.77           C  
ATOM    430  C   GLU A  28      -0.586  13.464   1.157  1.00  0.77           C  
ATOM    431  O   GLU A  28       0.046  14.252   1.860  1.00  0.77           O  
ATOM    432  CB  GLU A  28      -0.219  13.420  -1.367  1.00  0.77           C  
ATOM    433  CG  GLU A  28      -0.883  13.623  -2.719  1.00  0.77           C  
ATOM    434  CD  GLU A  28      -0.142  13.106  -3.857  1.00  0.77           C  
ATOM    435  OE1 GLU A  28      -0.749  12.366  -4.604  1.00  0.77           O  
ATOM    436  OE2 GLU A  28       1.026  13.420  -4.031  1.00  0.77           O  
ATOM    437  H   GLU A  28      -0.479  15.951  -0.424  1.00  0.77           H  
ATOM    438  HA  GLU A  28      -2.089  13.463  -0.398  1.00  0.77           H  
ATOM    439 1HB  GLU A  28       0.705  13.994  -1.358  1.00  0.77           H  
ATOM    440 2HB  GLU A  28       0.040  12.376  -1.234  1.00  0.77           H  
ATOM    441 1HG  GLU A  28      -1.853  13.137  -2.688  1.00  0.77           H  
ATOM    442 2HG  GLU A  28      -1.046  14.690  -2.867  1.00  0.77           H  
ATOM    443  N   PRO A  29      -0.949  12.241   1.625  1.00  0.76           N  
ATOM    444  CA  PRO A  29      -0.501  11.543   2.838  1.00  0.76           C  
ATOM    445  C   PRO A  29       0.869  10.871   2.714  1.00  0.76           C  
ATOM    446  O   PRO A  29       1.409  10.746   1.623  1.00  0.76           O  
ATOM    447  CB  PRO A  29      -1.593  10.487   3.028  1.00  0.76           C  
ATOM    448  CG  PRO A  29      -2.021  10.149   1.638  1.00  0.76           C  
ATOM    449  CD  PRO A  29      -1.979  11.460   0.880  1.00  0.76           C  
ATOM    450  HA  PRO A  29      -0.496  12.247   3.680  1.00  0.76           H  
ATOM    451 1HB  PRO A  29      -1.184   9.618   3.565  1.00  0.76           H  
ATOM    452 2HB  PRO A  29      -2.408  10.890   3.645  1.00  0.76           H  
ATOM    453 1HG  PRO A  29      -1.317   9.418   1.225  1.00  0.76           H  
ATOM    454 2HG  PRO A  29      -3.015   9.677   1.640  1.00  0.76           H  
ATOM    455 1HD  PRO A  29      -1.669  11.253  -0.152  1.00  0.76           H  
ATOM    456 2HD  PRO A  29      -2.967  11.948   0.941  1.00  0.76           H  
ATOM    457  N   GLY A  30       1.403  10.419   3.852  1.00  0.73           N  
ATOM    458  CA  GLY A  30       2.605   9.566   3.918  1.00  0.73           C  
ATOM    459  C   GLY A  30       3.882  10.157   3.325  1.00  0.73           C  
ATOM    460  O   GLY A  30       4.255  11.301   3.616  1.00  0.73           O  
ATOM    461  H   GLY A  30       0.923  10.618   4.719  1.00  0.73           H  
ATOM    462 1HA  GLY A  30       2.790   9.298   4.959  1.00  0.73           H  
ATOM    463 2HA  GLY A  30       2.390   8.627   3.404  1.00  0.73           H  
ATOM    464  N   ASN A  31       4.588   9.343   2.535  1.00  0.70           N  
ATOM    465  CA  ASN A  31       5.830   9.758   1.874  1.00  0.70           C  
ATOM    466  C   ASN A  31       5.676   9.756   0.349  1.00  0.70           C  
ATOM    467  O   ASN A  31       6.282  10.570  -0.355  1.00  0.70           O  
ATOM    468  CB  ASN A  31       6.998   8.902   2.334  1.00  0.70           C  
ATOM    469  CG  ASN A  31       7.331   9.104   3.793  1.00  0.70           C  
ATOM    470  OD1 ASN A  31       7.260   8.179   4.610  1.00  0.70           O  
ATOM    471  ND2 ASN A  31       7.700  10.310   4.128  1.00  0.70           N  
ATOM    472  H   ASN A  31       4.210   8.418   2.336  1.00  0.70           H  
ATOM    473  HA  ASN A  31       6.045  10.788   2.161  1.00  0.70           H  
ATOM    474 1HB  ASN A  31       6.778   7.850   2.155  1.00  0.70           H  
ATOM    475 2HB  ASN A  31       7.874   9.152   1.761  1.00  0.70           H  
ATOM    476 1HD2 ASN A  31       7.937  10.530   5.070  1.00  0.70           H  
ATOM    477 2HD2 ASN A  31       7.741  11.029   3.424  1.00  0.70           H  
ATOM    478  N   LEU A  32       4.873   8.819  -0.151  1.00  0.66           N  
ATOM    479  CA  LEU A  32       4.636   8.674  -1.576  1.00  0.66           C  
ATOM    480  C   LEU A  32       3.240   9.224  -1.862  1.00  0.66           C  
ATOM    481  O   LEU A  32       2.369   9.162  -1.004  1.00  0.66           O  
ATOM    482  CB  LEU A  32       4.730   7.211  -2.013  1.00  0.66           C  
ATOM    483  CG  LEU A  32       6.015   6.463  -1.767  1.00  0.66           C  
ATOM    484  CD1 LEU A  32       5.806   5.018  -2.230  1.00  0.66           C  
ATOM    485  CD2 LEU A  32       7.141   7.132  -2.531  1.00  0.66           C  
ATOM    486  H   LEU A  32       4.382   8.186   0.473  1.00  0.66           H  
ATOM    487  HA  LEU A  32       5.368   9.254  -2.118  1.00  0.66           H  
ATOM    488 1HB  LEU A  32       3.923   6.659  -1.538  1.00  0.66           H  
ATOM    489 2HB  LEU A  32       4.581   7.183  -3.064  1.00  0.66           H  
ATOM    490  HG  LEU A  32       6.251   6.455  -0.701  1.00  0.66           H  
ATOM    491 1HD1 LEU A  32       6.707   4.444  -2.079  1.00  0.66           H  
ATOM    492 2HD1 LEU A  32       4.988   4.567  -1.658  1.00  0.66           H  
ATOM    493 3HD1 LEU A  32       5.556   5.012  -3.290  1.00  0.66           H  
ATOM    494 1HD2 LEU A  32       8.074   6.589  -2.367  1.00  0.66           H  
ATOM    495 2HD2 LEU A  32       6.904   7.134  -3.597  1.00  0.66           H  
ATOM    496 3HD2 LEU A  32       7.254   8.159  -2.180  1.00  0.66           H  
ATOM    497  N   GLY A  33       3.020   9.767  -3.046  1.00  0.64           N  
ATOM    498  CA  GLY A  33       1.725  10.353  -3.357  1.00  0.64           C  
ATOM    499  C   GLY A  33       0.765   9.286  -3.785  1.00  0.64           C  
ATOM    500  O   GLY A  33       1.133   8.125  -3.842  1.00  0.64           O  
ATOM    501  H   GLY A  33       3.756   9.789  -3.730  1.00  0.64           H  
ATOM    502 1HA  GLY A  33       1.339  10.876  -2.484  1.00  0.64           H  
ATOM    503 2HA  GLY A  33       1.836  11.085  -4.151  1.00  0.64           H  
ATOM    504  N   ARG A  34      -0.443   9.650  -4.173  1.00  0.62           N  
ATOM    505  CA  ARG A  34      -1.413   8.631  -4.559  1.00  0.62           C  
ATOM    506  C   ARG A  34      -0.970   7.864  -5.803  1.00  0.62           C  
ATOM    507  O   ARG A  34      -1.384   6.727  -6.022  1.00  0.62           O  
ATOM    508  CB  ARG A  34      -2.767   9.275  -4.759  1.00  0.62           C  
ATOM    509  CG  ARG A  34      -2.925  10.132  -5.981  1.00  0.62           C  
ATOM    510  CD  ARG A  34      -4.130  10.980  -5.901  1.00  0.62           C  
ATOM    511  NE  ARG A  34      -3.928  12.051  -4.930  1.00  0.62           N  
ATOM    512  CZ  ARG A  34      -4.909  12.813  -4.389  1.00  0.62           C  
ATOM    513  NH1 ARG A  34      -6.167  12.614  -4.722  1.00  0.62           N  
ATOM    514  NH2 ARG A  34      -4.598  13.756  -3.525  1.00  0.62           N  
ATOM    515  H   ARG A  34      -0.695  10.639  -4.185  1.00  0.62           H  
ATOM    516  HA  ARG A  34      -1.498   7.920  -3.737  1.00  0.62           H  
ATOM    517 1HB  ARG A  34      -3.529   8.500  -4.805  1.00  0.62           H  
ATOM    518 2HB  ARG A  34      -2.992   9.904  -3.898  1.00  0.62           H  
ATOM    519 1HG  ARG A  34      -2.047  10.764  -6.125  1.00  0.62           H  
ATOM    520 2HG  ARG A  34      -3.063   9.473  -6.826  1.00  0.62           H  
ATOM    521 1HD  ARG A  34      -4.332  11.429  -6.874  1.00  0.62           H  
ATOM    522 2HD  ARG A  34      -4.985  10.385  -5.584  1.00  0.62           H  
ATOM    523  HE  ARG A  34      -2.946  12.242  -4.650  1.00  0.62           H  
ATOM    524 1HH1 ARG A  34      -6.407  11.891  -5.385  1.00  0.62           H  
ATOM    525 2HH1 ARG A  34      -6.892  13.188  -4.316  1.00  0.62           H  
ATOM    526 1HH2 ARG A  34      -3.624  13.899  -3.282  1.00  0.62           H  
ATOM    527 2HH2 ARG A  34      -5.315  14.330  -3.108  1.00  0.62           H  
ATOM    528  N   LEU A  35      -0.117   8.498  -6.611  1.00  0.61           N  
ATOM    529  CA  LEU A  35       0.414   7.896  -7.821  1.00  0.61           C  
ATOM    530  C   LEU A  35       1.871   7.429  -7.644  1.00  0.61           C  
ATOM    531  O   LEU A  35       2.486   6.856  -8.552  1.00  0.61           O  
ATOM    532  CB  LEU A  35       0.267   8.896  -8.964  1.00  0.61           C  
ATOM    533  CG  LEU A  35      -1.223   9.322  -9.242  1.00  0.61           C  
ATOM    534  CD1 LEU A  35      -1.313  10.272 -10.376  1.00  0.61           C  
ATOM    535  CD2 LEU A  35      -2.049   8.125  -9.503  1.00  0.61           C  
ATOM    536  H   LEU A  35       0.164   9.436  -6.365  1.00  0.61           H  
ATOM    537  HA  LEU A  35      -0.189   7.023  -8.054  1.00  0.61           H  
ATOM    538 1HB  LEU A  35       0.819   9.781  -8.699  1.00  0.61           H  
ATOM    539 2HB  LEU A  35       0.680   8.473  -9.865  1.00  0.61           H  
ATOM    540  HG  LEU A  35      -1.592   9.833  -8.393  1.00  0.61           H  
ATOM    541 1HD1 LEU A  35      -2.351  10.561 -10.533  1.00  0.61           H  
ATOM    542 2HD1 LEU A  35      -0.750  11.129 -10.149  1.00  0.61           H  
ATOM    543 3HD1 LEU A  35      -0.926   9.800 -11.277  1.00  0.61           H  
ATOM    544 1HD2 LEU A  35      -3.082   8.426  -9.675  1.00  0.61           H  
ATOM    545 2HD2 LEU A  35      -1.664   7.634 -10.376  1.00  0.61           H  
ATOM    546 3HD2 LEU A  35      -2.005   7.449  -8.650  1.00  0.61           H  
ATOM    547  N   GLY A  36       2.421   7.681  -6.459  1.00  0.60           N  
ATOM    548  CA  GLY A  36       3.801   7.356  -6.121  1.00  0.60           C  
ATOM    549  C   GLY A  36       4.057   5.861  -6.241  1.00  0.60           C  
ATOM    550  O   GLY A  36       4.959   5.450  -6.976  1.00  0.60           O  
ATOM    551  H   GLY A  36       1.849   8.081  -5.722  1.00  0.60           H  
ATOM    552 1HA  GLY A  36       4.460   7.880  -6.811  1.00  0.60           H  
ATOM    553 2HA  GLY A  36       4.040   7.723  -5.129  1.00  0.60           H  
ATOM    554  N   PRO A  37       3.302   5.028  -5.489  1.00  0.60           N  
ATOM    555  CA  PRO A  37       3.349   3.586  -5.461  1.00  0.60           C  
ATOM    556  C   PRO A  37       3.110   2.952  -6.825  1.00  0.60           C  
ATOM    557  O   PRO A  37       3.543   1.831  -7.063  1.00  0.60           O  
ATOM    558  CB  PRO A  37       2.206   3.243  -4.499  1.00  0.60           C  
ATOM    559  CG  PRO A  37       2.070   4.443  -3.638  1.00  0.60           C  
ATOM    560  CD  PRO A  37       2.316   5.572  -4.540  1.00  0.60           C  
ATOM    561  HA  PRO A  37       4.306   3.266  -5.035  1.00  0.60           H  
ATOM    562 1HB  PRO A  37       1.290   3.021  -5.067  1.00  0.60           H  
ATOM    563 2HB  PRO A  37       2.457   2.342  -3.919  1.00  0.60           H  
ATOM    564 1HG  PRO A  37       1.073   4.476  -3.179  1.00  0.60           H  
ATOM    565 2HG  PRO A  37       2.793   4.406  -2.820  1.00  0.60           H  
ATOM    566 1HD  PRO A  37       1.364   5.818  -5.033  1.00  0.60           H  
ATOM    567 2HD  PRO A  37       2.712   6.376  -3.958  1.00  0.60           H  
ATOM    568  N   LEU A  38       2.446   3.658  -7.743  1.00  0.59           N  
ATOM    569  CA  LEU A  38       2.202   3.063  -9.050  1.00  0.59           C  
ATOM    570  C   LEU A  38       3.476   3.097  -9.853  1.00  0.59           C  
ATOM    571  O   LEU A  38       3.867   2.111 -10.490  1.00  0.59           O  
ATOM    572  CB  LEU A  38       1.160   3.864  -9.818  1.00  0.59           C  
ATOM    573  CG  LEU A  38      -0.204   3.896  -9.241  1.00  0.59           C  
ATOM    574  CD1 LEU A  38      -0.994   4.851 -10.048  1.00  0.59           C  
ATOM    575  CD2 LEU A  38      -0.806   2.512  -9.261  1.00  0.59           C  
ATOM    576  H   LEU A  38       2.104   4.589  -7.547  1.00  0.59           H  
ATOM    577  HA  LEU A  38       1.879   2.030  -8.925  1.00  0.59           H  
ATOM    578 1HB  LEU A  38       1.506   4.894  -9.899  1.00  0.59           H  
ATOM    579 2HB  LEU A  38       1.086   3.457 -10.828  1.00  0.59           H  
ATOM    580  HG  LEU A  38      -0.163   4.268  -8.213  1.00  0.59           H  
ATOM    581 1HD1 LEU A  38      -2.004   4.933  -9.653  1.00  0.59           H  
ATOM    582 2HD1 LEU A  38      -0.496   5.801 -10.007  1.00  0.59           H  
ATOM    583 3HD1 LEU A  38      -1.029   4.518 -11.058  1.00  0.59           H  
ATOM    584 1HD2 LEU A  38      -1.815   2.548  -8.847  1.00  0.59           H  
ATOM    585 2HD2 LEU A  38      -0.849   2.150 -10.290  1.00  0.59           H  
ATOM    586 3HD2 LEU A  38      -0.191   1.837  -8.663  1.00  0.59           H  
ATOM    587  N   ILE A  39       4.168   4.227  -9.774  1.00  0.58           N  
ATOM    588  CA  ILE A  39       5.392   4.349 -10.528  1.00  0.58           C  
ATOM    589  C   ILE A  39       6.389   3.381  -9.920  1.00  0.58           C  
ATOM    590  O   ILE A  39       7.064   2.622 -10.625  1.00  0.58           O  
ATOM    591  CB  ILE A  39       5.941   5.778 -10.482  1.00  0.58           C  
ATOM    592  CG1 ILE A  39       4.963   6.700 -11.197  1.00  0.58           C  
ATOM    593  CG2 ILE A  39       7.342   5.828 -11.155  1.00  0.58           C  
ATOM    594  CD1 ILE A  39       5.215   8.153 -10.980  1.00  0.58           C  
ATOM    595  H   ILE A  39       3.810   5.016  -9.228  1.00  0.58           H  
ATOM    596  HA  ILE A  39       5.189   4.073 -11.551  1.00  0.58           H  
ATOM    597  HB  ILE A  39       6.012   6.109  -9.446  1.00  0.58           H  
ATOM    598 1HG1 ILE A  39       4.993   6.500 -12.251  1.00  0.58           H  
ATOM    599 2HG1 ILE A  39       3.960   6.470 -10.833  1.00  0.58           H  
ATOM    600 1HG2 ILE A  39       7.726   6.843 -11.122  1.00  0.58           H  
ATOM    601 2HG2 ILE A  39       8.023   5.166 -10.619  1.00  0.58           H  
ATOM    602 3HG2 ILE A  39       7.271   5.511 -12.188  1.00  0.58           H  
ATOM    603 1HD1 ILE A  39       4.457   8.709 -11.505  1.00  0.58           H  
ATOM    604 2HD1 ILE A  39       5.155   8.375  -9.912  1.00  0.58           H  
ATOM    605 3HD1 ILE A  39       6.201   8.418 -11.356  1.00  0.58           H  
ATOM    606  N   ALA A  40       6.445   3.398  -8.584  1.00  0.58           N  
ATOM    607  CA  ALA A  40       7.346   2.548  -7.835  1.00  0.58           C  
ATOM    608  C   ALA A  40       7.110   1.064  -8.093  1.00  0.58           C  
ATOM    609  O   ALA A  40       8.076   0.317  -8.260  1.00  0.58           O  
ATOM    610  CB  ALA A  40       7.161   2.817  -6.366  1.00  0.58           C  
ATOM    611  H   ALA A  40       5.842   4.045  -8.071  1.00  0.58           H  
ATOM    612  HA  ALA A  40       8.364   2.791  -8.132  1.00  0.58           H  
ATOM    613 1HB  ALA A  40       7.839   2.208  -5.804  1.00  0.58           H  
ATOM    614 2HB  ALA A  40       7.345   3.869  -6.154  1.00  0.58           H  
ATOM    615 3HB  ALA A  40       6.153   2.565  -6.096  1.00  0.58           H  
ATOM    616  N   GLU A  41       5.844   0.637  -8.190  1.00  0.58           N  
ATOM    617  CA  GLU A  41       5.545  -0.770  -8.432  1.00  0.58           C  
ATOM    618  C   GLU A  41       5.977  -1.201  -9.807  1.00  0.58           C  
ATOM    619  O   GLU A  41       6.504  -2.302  -9.966  1.00  0.58           O  
ATOM    620  CB  GLU A  41       4.056  -1.080  -8.245  1.00  0.58           C  
ATOM    621  CG  GLU A  41       3.660  -2.569  -8.517  1.00  0.58           C  
ATOM    622  CD  GLU A  41       4.285  -3.635  -7.586  1.00  0.58           C  
ATOM    623  OE1 GLU A  41       4.748  -3.313  -6.507  1.00  0.58           O  
ATOM    624  OE2 GLU A  41       4.278  -4.781  -7.975  1.00  0.58           O  
ATOM    625  H   GLU A  41       5.066   1.276  -8.042  1.00  0.58           H  
ATOM    626  HA  GLU A  41       6.102  -1.360  -7.713  1.00  0.58           H  
ATOM    627 1HB  GLU A  41       3.757  -0.833  -7.230  1.00  0.58           H  
ATOM    628 2HB  GLU A  41       3.472  -0.445  -8.915  1.00  0.58           H  
ATOM    629 1HG  GLU A  41       2.576  -2.646  -8.447  1.00  0.58           H  
ATOM    630 2HG  GLU A  41       3.938  -2.801  -9.545  1.00  0.58           H  
ATOM    631  N   ARG A  42       5.787  -0.357 -10.815  1.00  0.57           N  
ATOM    632  CA  ARG A  42       6.209  -0.780 -12.135  1.00  0.57           C  
ATOM    633  C   ARG A  42       7.743  -0.828 -12.197  1.00  0.57           C  
ATOM    634  O   ARG A  42       8.307  -1.728 -12.829  1.00  0.57           O  
ATOM    635  CB  ARG A  42       5.586   0.083 -13.209  1.00  0.57           C  
ATOM    636  CG  ARG A  42       5.863  -0.391 -14.671  1.00  0.57           C  
ATOM    637  CD  ARG A  42       4.853   0.165 -15.668  1.00  0.57           C  
ATOM    638  NE  ARG A  42       5.210  -0.123 -17.064  1.00  0.57           N  
ATOM    639  CZ  ARG A  42       4.933  -1.250 -17.718  1.00  0.57           C  
ATOM    640  NH1 ARG A  42       4.294  -2.246 -17.135  1.00  0.57           N  
ATOM    641  NH2 ARG A  42       5.321  -1.329 -18.964  1.00  0.57           N  
ATOM    642  H   ARG A  42       5.330   0.548 -10.668  1.00  0.57           H  
ATOM    643  HA  ARG A  42       5.835  -1.789 -12.300  1.00  0.57           H  
ATOM    644 1HB  ARG A  42       4.507   0.118 -13.068  1.00  0.57           H  
ATOM    645 2HB  ARG A  42       5.953   1.094 -13.089  1.00  0.57           H  
ATOM    646 1HG  ARG A  42       6.852  -0.066 -14.977  1.00  0.57           H  
ATOM    647 2HG  ARG A  42       5.816  -1.478 -14.710  1.00  0.57           H  
ATOM    648 1HD  ARG A  42       3.889  -0.299 -15.475  1.00  0.57           H  
ATOM    649 2HD  ARG A  42       4.737   1.217 -15.562  1.00  0.57           H  
ATOM    650  HE  ARG A  42       5.711   0.595 -17.624  1.00  0.57           H  
ATOM    651 1HH1 ARG A  42       4.001  -2.159 -16.172  1.00  0.57           H  
ATOM    652 2HH1 ARG A  42       4.095  -3.089 -17.653  1.00  0.57           H  
ATOM    653 1HH2 ARG A  42       5.811  -0.504 -19.363  1.00  0.57           H  
ATOM    654 2HH2 ARG A  42       5.141  -2.149 -19.514  1.00  0.57           H  
ATOM    655  N   LEU A  43       8.434   0.097 -11.509  1.00  0.57           N  
ATOM    656  CA  LEU A  43       9.894   0.010 -11.483  1.00  0.57           C  
ATOM    657  C   LEU A  43      10.301  -1.291 -10.776  1.00  0.57           C  
ATOM    658  O   LEU A  43      11.174  -2.024 -11.251  1.00  0.57           O  
ATOM    659  CB  LEU A  43      10.505   1.218 -10.745  1.00  0.57           C  
ATOM    660  CG  LEU A  43      10.391   2.598 -11.463  1.00  0.57           C  
ATOM    661  CD1 LEU A  43      10.843   3.722 -10.516  1.00  0.57           C  
ATOM    662  CD2 LEU A  43      11.247   2.576 -12.716  1.00  0.57           C  
ATOM    663  H   LEU A  43       7.950   0.854 -11.019  1.00  0.57           H  
ATOM    664  HA  LEU A  43      10.266  -0.012 -12.506  1.00  0.57           H  
ATOM    665 1HB  LEU A  43      10.010   1.312  -9.779  1.00  0.57           H  
ATOM    666 2HB  LEU A  43      11.561   1.017 -10.567  1.00  0.57           H  
ATOM    667  HG  LEU A  43       9.350   2.777 -11.738  1.00  0.57           H  
ATOM    668 1HD1 LEU A  43      10.752   4.686 -11.018  1.00  0.57           H  
ATOM    669 2HD1 LEU A  43      10.210   3.715  -9.632  1.00  0.57           H  
ATOM    670 3HD1 LEU A  43      11.877   3.563 -10.226  1.00  0.57           H  
ATOM    671 1HD2 LEU A  43      11.160   3.522 -13.232  1.00  0.57           H  
ATOM    672 2HD2 LEU A  43      12.290   2.401 -12.451  1.00  0.57           H  
ATOM    673 3HD2 LEU A  43      10.896   1.778 -13.350  1.00  0.57           H  
ATOM    674  N   ARG A  44       9.615  -1.634  -9.676  1.00  0.57           N  
ATOM    675  CA  ARG A  44       9.919  -2.882  -8.988  1.00  0.57           C  
ATOM    676  C   ARG A  44       9.658  -4.075  -9.893  1.00  0.57           C  
ATOM    677  O   ARG A  44      10.469  -4.986  -9.972  1.00  0.57           O  
ATOM    678  CB  ARG A  44       9.081  -3.045  -7.717  1.00  0.57           C  
ATOM    679  CG  ARG A  44       9.473  -2.186  -6.494  1.00  0.57           C  
ATOM    680  CD  ARG A  44       8.747  -2.667  -5.256  1.00  0.57           C  
ATOM    681  NE  ARG A  44       7.297  -2.365  -5.283  1.00  0.57           N  
ATOM    682  CZ  ARG A  44       6.719  -1.263  -4.752  1.00  0.57           C  
ATOM    683  NH1 ARG A  44       7.422  -0.386  -4.101  1.00  0.57           N  
ATOM    684  NH2 ARG A  44       5.428  -1.094  -4.889  1.00  0.57           N  
ATOM    685  H   ARG A  44       8.905  -1.010  -9.296  1.00  0.57           H  
ATOM    686  HA  ARG A  44      10.971  -2.882  -8.709  1.00  0.57           H  
ATOM    687 1HB  ARG A  44       8.043  -2.823  -7.947  1.00  0.57           H  
ATOM    688 2HB  ARG A  44       9.119  -4.088  -7.405  1.00  0.57           H  
ATOM    689 1HG  ARG A  44      10.539  -2.280  -6.314  1.00  0.57           H  
ATOM    690 2HG  ARG A  44       9.226  -1.144  -6.663  1.00  0.57           H  
ATOM    691 1HD  ARG A  44       8.866  -3.746  -5.170  1.00  0.57           H  
ATOM    692 2HD  ARG A  44       9.181  -2.184  -4.379  1.00  0.57           H  
ATOM    693  HE  ARG A  44       6.656  -3.005  -5.781  1.00  0.57           H  
ATOM    694 1HH1 ARG A  44       8.417  -0.527  -3.985  1.00  0.57           H  
ATOM    695 2HH1 ARG A  44       6.974   0.426  -3.705  1.00  0.57           H  
ATOM    696 1HH2 ARG A  44       4.901  -1.801  -5.421  1.00  0.57           H  
ATOM    697 2HH2 ARG A  44       4.970  -0.291  -4.502  1.00  0.57           H  
ATOM    698  N   ALA A  45       8.564  -4.065 -10.638  1.00  0.58           N  
ATOM    699  CA  ALA A  45       8.283  -5.190 -11.513  1.00  0.58           C  
ATOM    700  C   ALA A  45       9.374  -5.369 -12.567  1.00  0.58           C  
ATOM    701  O   ALA A  45       9.796  -6.490 -12.858  1.00  0.58           O  
ATOM    702  CB  ALA A  45       6.943  -4.981 -12.199  1.00  0.58           C  
ATOM    703  H   ALA A  45       7.898  -3.300 -10.562  1.00  0.58           H  
ATOM    704  HA  ALA A  45       8.243  -6.091 -10.903  1.00  0.58           H  
ATOM    705 1HB  ALA A  45       6.721  -5.834 -12.834  1.00  0.58           H  
ATOM    706 2HB  ALA A  45       6.164  -4.869 -11.441  1.00  0.58           H  
ATOM    707 3HB  ALA A  45       6.990  -4.077 -12.805  1.00  0.58           H  
ATOM    708  N   ALA A  46       9.843  -4.253 -13.125  1.00  0.60           N  
ATOM    709  CA  ALA A  46      10.862  -4.249 -14.168  1.00  0.60           C  
ATOM    710  C   ALA A  46      12.219  -4.787 -13.736  1.00  0.60           C  
ATOM    711  O   ALA A  46      12.887  -5.483 -14.507  1.00  0.60           O  
ATOM    712  CB  ALA A  46      11.043  -2.841 -14.667  1.00  0.60           C  
ATOM    713  H   ALA A  46       9.446  -3.358 -12.838  1.00  0.60           H  
ATOM    714  HA  ALA A  46      10.498  -4.875 -14.981  1.00  0.60           H  
ATOM    715 1HB  ALA A  46      11.761  -2.821 -15.482  1.00  0.60           H  
ATOM    716 2HB  ALA A  46      10.083  -2.484 -15.006  1.00  0.60           H  
ATOM    717 3HB  ALA A  46      11.397  -2.211 -13.856  1.00  0.60           H  
ATOM    718  N   PHE A  47      12.630  -4.467 -12.512  1.00  0.62           N  
ATOM    719  CA  PHE A  47      13.953  -4.862 -12.033  1.00  0.62           C  
ATOM    720  C   PHE A  47      13.891  -5.916 -10.912  1.00  0.62           C  
ATOM    721  O   PHE A  47      14.919  -6.450 -10.482  1.00  0.62           O  
ATOM    722  CB  PHE A  47      14.673  -3.603 -11.558  1.00  0.62           C  
ATOM    723  CG  PHE A  47      14.811  -2.536 -12.649  1.00  0.62           C  
ATOM    724  CD1 PHE A  47      13.996  -1.401 -12.632  1.00  0.62           C  
ATOM    725  CD2 PHE A  47      15.710  -2.664 -13.684  1.00  0.62           C  
ATOM    726  CE1 PHE A  47      14.070  -0.450 -13.622  1.00  0.62           C  
ATOM    727  CE2 PHE A  47      15.783  -1.701 -14.670  1.00  0.62           C  
ATOM    728  CZ  PHE A  47      14.960  -0.610 -14.642  1.00  0.62           C  
ATOM    729  H   PHE A  47      12.033  -3.876 -11.926  1.00  0.62           H  
ATOM    730  HA  PHE A  47      14.507  -5.288 -12.868  1.00  0.62           H  
ATOM    731 1HB  PHE A  47      14.097  -3.188 -10.781  1.00  0.62           H  
ATOM    732 2HB  PHE A  47      15.657  -3.844 -11.163  1.00  0.62           H  
ATOM    733  HD1 PHE A  47      13.289  -1.278 -11.826  1.00  0.62           H  
ATOM    734  HD2 PHE A  47      16.362  -3.537 -13.724  1.00  0.62           H  
ATOM    735  HE1 PHE A  47      13.421   0.422 -13.594  1.00  0.62           H  
ATOM    736  HE2 PHE A  47      16.492  -1.809 -15.478  1.00  0.62           H  
ATOM    737  HZ  PHE A  47      15.023   0.125 -15.432  1.00  0.62           H  
ATOM    738  N   GLY A  48      12.675  -6.195 -10.459  1.00  0.64           N  
ATOM    739  CA  GLY A  48      12.335  -7.093  -9.364  1.00  0.64           C  
ATOM    740  C   GLY A  48      12.385  -6.267  -8.078  1.00  0.64           C  
ATOM    741  O   GLY A  48      13.221  -5.373  -7.983  1.00  0.64           O  
ATOM    742  H   GLY A  48      11.887  -5.712 -10.883  1.00  0.64           H  
ATOM    743 1HA  GLY A  48      11.349  -7.509  -9.551  1.00  0.64           H  
ATOM    744 2HA  GLY A  48      13.046  -7.916  -9.319  1.00  0.64           H  
ATOM    745  N   PRO A  49      11.566  -6.545  -7.045  1.00  0.65           N  
ATOM    746  CA  PRO A  49      11.602  -5.861  -5.758  1.00  0.65           C  
ATOM    747  C   PRO A  49      12.997  -5.817  -5.158  1.00  0.65           C  
ATOM    748  O   PRO A  49      13.419  -4.808  -4.608  1.00  0.65           O  
ATOM    749  CB  PRO A  49      10.679  -6.736  -4.904  1.00  0.65           C  
ATOM    750  CG  PRO A  49       9.684  -7.296  -5.907  1.00  0.65           C  
ATOM    751  CD  PRO A  49      10.503  -7.558  -7.166  1.00  0.65           C  
ATOM    752  HA  PRO A  49      11.199  -4.844  -5.874  1.00  0.65           H  
ATOM    753 1HB  PRO A  49      11.269  -7.520  -4.393  1.00  0.65           H  
ATOM    754 2HB  PRO A  49      10.208  -6.129  -4.118  1.00  0.65           H  
ATOM    755 1HG  PRO A  49       9.218  -8.209  -5.506  1.00  0.65           H  
ATOM    756 2HG  PRO A  49       8.871  -6.573  -6.077  1.00  0.65           H  
ATOM    757 1HD  PRO A  49      10.920  -8.576  -7.175  1.00  0.65           H  
ATOM    758 2HD  PRO A  49       9.853  -7.353  -8.029  1.00  0.65           H  
ATOM    759  N   ASP A  50      13.766  -6.879  -5.370  1.00  0.65           N  
ATOM    760  CA  ASP A  50      15.108  -6.964  -4.822  1.00  0.65           C  
ATOM    761  C   ASP A  50      16.071  -5.998  -5.488  1.00  0.65           C  
ATOM    762  O   ASP A  50      17.130  -5.687  -4.946  1.00  0.65           O  
ATOM    763  CB  ASP A  50      15.640  -8.380  -4.970  1.00  0.65           C  
ATOM    764  CG  ASP A  50      14.913  -9.374  -4.069  1.00  0.65           C  
ATOM    765  OD1 ASP A  50      14.193  -8.949  -3.194  1.00  0.65           O  
ATOM    766  OD2 ASP A  50      15.076 -10.550  -4.272  1.00  0.65           O  
ATOM    767  H   ASP A  50      13.400  -7.671  -5.874  1.00  0.65           H  
ATOM    768  HA  ASP A  50      15.059  -6.716  -3.761  1.00  0.65           H  
ATOM    769 1HB  ASP A  50      15.538  -8.698  -6.009  1.00  0.65           H  
ATOM    770 2HB  ASP A  50      16.702  -8.395  -4.725  1.00  0.65           H  
ATOM    771  N   GLY A  51      15.744  -5.575  -6.698  1.00  0.64           N  
ATOM    772  CA  GLY A  51      16.611  -4.698  -7.433  1.00  0.64           C  
ATOM    773  C   GLY A  51      16.254  -3.230  -7.262  1.00  0.64           C  
ATOM    774  O   GLY A  51      16.977  -2.387  -7.808  1.00  0.64           O  
ATOM    775  H   GLY A  51      14.847  -5.811  -7.112  1.00  0.64           H  
ATOM    776 1HA  GLY A  51      17.643  -4.865  -7.128  1.00  0.64           H  
ATOM    777 2HA  GLY A  51      16.548  -4.958  -8.491  1.00  0.64           H  
ATOM    778  N   VAL A  52      15.173  -2.904  -6.521  1.00  0.62           N  
ATOM    779  CA  VAL A  52      14.814  -1.490  -6.433  1.00  0.62           C  
ATOM    780  C   VAL A  52      14.520  -1.037  -5.002  1.00  0.62           C  
ATOM    781  O   VAL A  52      13.740  -1.675  -4.300  1.00  0.62           O  
ATOM    782  CB  VAL A  52      13.558  -1.169  -7.279  1.00  0.62           C  
ATOM    783  CG1 VAL A  52      13.279   0.306  -7.237  1.00  0.62           C  
ATOM    784  CG2 VAL A  52      13.712  -1.653  -8.666  1.00  0.62           C  
ATOM    785  H   VAL A  52      14.615  -3.610  -6.034  1.00  0.62           H  
ATOM    786  HA  VAL A  52      15.636  -0.924  -6.819  1.00  0.62           H  
ATOM    787  HB  VAL A  52      12.706  -1.662  -6.833  1.00  0.62           H  
ATOM    788 1HG1 VAL A  52      12.382   0.519  -7.812  1.00  0.62           H  
ATOM    789 2HG1 VAL A  52      13.142   0.612  -6.219  1.00  0.62           H  
ATOM    790 3HG1 VAL A  52      14.120   0.850  -7.668  1.00  0.62           H  
ATOM    791 1HG2 VAL A  52      12.815  -1.426  -9.229  1.00  0.62           H  
ATOM    792 2HG2 VAL A  52      14.554  -1.182  -9.134  1.00  0.62           H  
ATOM    793 3HG2 VAL A  52      13.859  -2.730  -8.638  1.00  0.62           H  
ATOM    794  N   ALA A  53      15.112   0.075  -4.575  1.00  0.59           N  
ATOM    795  CA  ALA A  53      14.768   0.619  -3.258  1.00  0.59           C  
ATOM    796  C   ALA A  53      13.906   1.843  -3.473  1.00  0.59           C  
ATOM    797  O   ALA A  53      14.245   2.688  -4.308  1.00  0.59           O  
ATOM    798  CB  ALA A  53      15.989   0.964  -2.436  1.00  0.59           C  
ATOM    799  H   ALA A  53      15.758   0.552  -5.208  1.00  0.59           H  
ATOM    800  HA  ALA A  53      14.176  -0.121  -2.713  1.00  0.59           H  
ATOM    801 1HB  ALA A  53      15.671   1.365  -1.469  1.00  0.59           H  
ATOM    802 2HB  ALA A  53      16.586   0.070  -2.278  1.00  0.59           H  
ATOM    803 3HB  ALA A  53      16.560   1.694  -2.954  1.00  0.59           H  
ATOM    804  N   ILE A  54      12.788   1.916  -2.766  1.00  0.57           N  
ATOM    805  CA  ILE A  54      11.870   3.039  -2.909  1.00  0.57           C  
ATOM    806  C   ILE A  54      11.768   3.912  -1.649  1.00  0.57           C  
ATOM    807  O   ILE A  54      11.508   3.407  -0.542  1.00  0.57           O  
ATOM    808  CB  ILE A  54      10.459   2.523  -3.199  1.00  0.57           C  
ATOM    809  CG1 ILE A  54      10.421   1.536  -4.387  1.00  0.57           C  
ATOM    810  CG2 ILE A  54       9.525   3.728  -3.491  1.00  0.57           C  
ATOM    811  CD1 ILE A  54      10.815   2.073  -5.677  1.00  0.57           C  
ATOM    812  H   ILE A  54      12.553   1.147  -2.125  1.00  0.57           H  
ATOM    813  HA  ILE A  54      12.206   3.667  -3.733  1.00  0.57           H  
ATOM    814  HB  ILE A  54      10.094   1.981  -2.328  1.00  0.57           H  
ATOM    815 1HG1 ILE A  54      11.063   0.680  -4.153  1.00  0.57           H  
ATOM    816 2HG1 ILE A  54       9.429   1.191  -4.486  1.00  0.57           H  
ATOM    817 1HG2 ILE A  54       8.518   3.372  -3.671  1.00  0.57           H  
ATOM    818 2HG2 ILE A  54       9.511   4.400  -2.639  1.00  0.57           H  
ATOM    819 3HG2 ILE A  54       9.886   4.266  -4.367  1.00  0.57           H  
ATOM    820 1HD1 ILE A  54      10.718   1.300  -6.430  1.00  0.57           H  
ATOM    821 2HD1 ILE A  54      10.175   2.894  -5.930  1.00  0.57           H  
ATOM    822 3HD1 ILE A  54      11.838   2.406  -5.613  1.00  0.57           H  
ATOM    823  N   GLU A  55      11.927   5.223  -1.806  1.00  0.56           N  
ATOM    824  CA  GLU A  55      11.742   6.094  -0.653  1.00  0.56           C  
ATOM    825  C   GLU A  55      11.248   7.489  -0.995  1.00  0.56           C  
ATOM    826  O   GLU A  55      11.746   8.144  -1.915  1.00  0.56           O  
ATOM    827  CB  GLU A  55      13.004   6.150   0.197  1.00  0.56           C  
ATOM    828  CG  GLU A  55      12.847   7.008   1.422  1.00  0.56           C  
ATOM    829  CD  GLU A  55      13.861   6.784   2.454  1.00  0.56           C  
ATOM    830  OE1 GLU A  55      14.411   5.691   2.513  1.00  0.56           O  
ATOM    831  OE2 GLU A  55      14.104   7.683   3.218  1.00  0.56           O  
ATOM    832  H   GLU A  55      12.160   5.603  -2.727  1.00  0.56           H  
ATOM    833  HA  GLU A  55      10.974   5.642  -0.035  1.00  0.56           H  
ATOM    834 1HB  GLU A  55      13.288   5.147   0.513  1.00  0.56           H  
ATOM    835 2HB  GLU A  55      13.812   6.556  -0.395  1.00  0.56           H  
ATOM    836 1HG  GLU A  55      12.933   8.026   1.117  1.00  0.56           H  
ATOM    837 2HG  GLU A  55      11.858   6.900   1.831  1.00  0.56           H  
ATOM    838  N   GLY A  56      10.260   7.950  -0.244  1.00  0.57           N  
ATOM    839  CA  GLY A  56       9.790   9.300  -0.492  1.00  0.57           C  
ATOM    840  C   GLY A  56      10.558  10.310   0.354  1.00  0.57           C  
ATOM    841  O   GLY A  56      11.291   9.938   1.268  1.00  0.57           O  
ATOM    842  H   GLY A  56       9.879   7.358   0.501  1.00  0.57           H  
ATOM    843 1HA  GLY A  56       9.940   9.514  -1.539  1.00  0.57           H  
ATOM    844 2HA  GLY A  56       8.722   9.377  -0.307  1.00  0.57           H  
ATOM    845  N   VAL A  57      10.339  11.591   0.114  1.00  0.59           N  
ATOM    846  CA  VAL A  57      11.020  12.592   0.930  1.00  0.59           C  
ATOM    847  C   VAL A  57      10.216  12.835   2.211  1.00  0.59           C  
ATOM    848  O   VAL A  57       9.010  13.079   2.157  1.00  0.59           O  
ATOM    849  CB  VAL A  57      11.210  13.918   0.167  1.00  0.59           C  
ATOM    850  CG1 VAL A  57      11.897  14.938   1.085  1.00  0.59           C  
ATOM    851  CG2 VAL A  57      12.016  13.684  -1.110  1.00  0.59           C  
ATOM    852  H   VAL A  57       9.740  11.836  -0.673  1.00  0.59           H  
ATOM    853  HA  VAL A  57      12.003  12.216   1.202  1.00  0.59           H  
ATOM    854  HB  VAL A  57      10.233  14.318  -0.097  1.00  0.59           H  
ATOM    855 1HG1 VAL A  57      12.021  15.875   0.576  1.00  0.59           H  
ATOM    856 2HG1 VAL A  57      11.299  15.095   1.978  1.00  0.59           H  
ATOM    857 3HG1 VAL A  57      12.877  14.561   1.375  1.00  0.59           H  
ATOM    858 1HG2 VAL A  57      12.130  14.627  -1.646  1.00  0.59           H  
ATOM    859 2HG2 VAL A  57      12.995  13.295  -0.854  1.00  0.59           H  
ATOM    860 3HG2 VAL A  57      11.493  12.964  -1.746  1.00  0.59           H  
ATOM    861  N   GLY A  58      10.881  12.711   3.362  1.00  0.61           N  
ATOM    862  CA  GLY A  58      10.254  12.893   4.674  1.00  0.61           C  
ATOM    863  C   GLY A  58      10.901  14.029   5.467  1.00  0.61           C  
ATOM    864  O   GLY A  58      11.169  15.105   4.930  1.00  0.61           O  
ATOM    865  H   GLY A  58      11.867  12.490   3.324  1.00  0.61           H  
ATOM    866 1HA  GLY A  58       9.192  13.105   4.542  1.00  0.61           H  
ATOM    867 2HA  GLY A  58      10.324  11.964   5.238  1.00  0.61           H  
ATOM    868  N   GLY A  59      11.132  13.787   6.762  1.00  0.66           N  
ATOM    869  CA  GLY A  59      11.775  14.776   7.630  1.00  0.66           C  
ATOM    870  C   GLY A  59      11.001  16.082   7.732  1.00  0.66           C  
ATOM    871  O   GLY A  59       9.831  16.105   8.111  1.00  0.66           O  
ATOM    872  H   GLY A  59      10.876  12.891   7.149  1.00  0.66           H  
ATOM    873 1HA  GLY A  59      11.896  14.353   8.627  1.00  0.66           H  
ATOM    874 2HA  GLY A  59      12.778  14.977   7.260  1.00  0.66           H  
ATOM    875  N   ALA A  60      11.675  17.175   7.394  1.00  0.73           N  
ATOM    876  CA  ALA A  60      11.118  18.522   7.440  1.00  0.73           C  
ATOM    877  C   ALA A  60      10.230  18.834   6.236  1.00  0.73           C  
ATOM    878  O   ALA A  60       9.675  19.931   6.148  1.00  0.73           O  
ATOM    879  CB  ALA A  60      12.233  19.552   7.506  1.00  0.73           C  
ATOM    880  H   ALA A  60      12.640  17.068   7.092  1.00  0.73           H  
ATOM    881  HA  ALA A  60      10.507  18.597   8.338  1.00  0.73           H  
ATOM    882 1HB  ALA A  60      11.805  20.553   7.576  1.00  0.73           H  
ATOM    883 2HB  ALA A  60      12.856  19.363   8.378  1.00  0.73           H  
ATOM    884 3HB  ALA A  60      12.845  19.487   6.609  1.00  0.73           H  
ATOM    885  N   TYR A  61      10.095  17.906   5.291  1.00  0.83           N  
ATOM    886  CA  TYR A  61       9.236  18.186   4.154  1.00  0.83           C  
ATOM    887  C   TYR A  61       7.776  18.026   4.544  1.00  0.83           C  
ATOM    888  O   TYR A  61       7.310  16.928   4.853  1.00  0.83           O  
ATOM    889  CB  TYR A  61       9.582  17.281   2.977  1.00  0.83           C  
ATOM    890  CG  TYR A  61       8.723  17.492   1.765  1.00  0.83           C  
ATOM    891  CD1 TYR A  61       8.440  18.772   1.357  1.00  0.83           C  
ATOM    892  CD2 TYR A  61       8.250  16.406   1.031  1.00  0.83           C  
ATOM    893  CE1 TYR A  61       7.683  18.990   0.241  1.00  0.83           C  
ATOM    894  CE2 TYR A  61       7.494  16.628  -0.101  1.00  0.83           C  
ATOM    895  CZ  TYR A  61       7.216  17.918  -0.484  1.00  0.83           C  
ATOM    896  OH  TYR A  61       6.486  18.168  -1.575  1.00  0.83           O  
ATOM    897  H   TYR A  61      10.567  17.000   5.356  1.00  0.83           H  
ATOM    898  HA  TYR A  61       9.389  19.220   3.850  1.00  0.83           H  
ATOM    899 1HB  TYR A  61      10.624  17.441   2.691  1.00  0.83           H  
ATOM    900 2HB  TYR A  61       9.484  16.237   3.284  1.00  0.83           H  
ATOM    901  HD1 TYR A  61       8.811  19.615   1.929  1.00  0.83           H  
ATOM    902  HD2 TYR A  61       8.481  15.392   1.345  1.00  0.83           H  
ATOM    903  HE1 TYR A  61       7.456  20.009  -0.077  1.00  0.83           H  
ATOM    904  HE2 TYR A  61       7.120  15.796  -0.690  1.00  0.83           H  
ATOM    905  HH  TYR A  61       6.067  17.354  -1.905  1.00  0.83           H  
ATOM    906  N   LYS A  62       7.056  19.138   4.541  1.00  0.97           N  
ATOM    907  CA  LYS A  62       5.662  19.131   4.943  1.00  0.97           C  
ATOM    908  C   LYS A  62       4.762  19.325   3.739  1.00  0.97           C  
ATOM    909  O   LYS A  62       5.109  20.011   2.779  1.00  0.97           O  
ATOM    910  CB  LYS A  62       5.408  20.194   6.011  1.00  0.97           C  
ATOM    911  CG  LYS A  62       6.278  20.039   7.259  1.00  0.97           C  
ATOM    912  CD  LYS A  62       5.981  18.725   7.989  1.00  0.97           C  
ATOM    913  CE  LYS A  62       6.813  18.585   9.264  1.00  0.97           C  
ATOM    914  NZ  LYS A  62       6.541  17.290   9.974  1.00  0.97           N  
ATOM    915  H   LYS A  62       7.501  20.007   4.282  1.00  0.97           H  
ATOM    916  HA  LYS A  62       5.428  18.159   5.377  1.00  0.97           H  
ATOM    917 1HB  LYS A  62       5.594  21.182   5.594  1.00  0.97           H  
ATOM    918 2HB  LYS A  62       4.368  20.152   6.327  1.00  0.97           H  
ATOM    919 1HG  LYS A  62       7.326  20.056   6.979  1.00  0.97           H  
ATOM    920 2HG  LYS A  62       6.090  20.872   7.935  1.00  0.97           H  
ATOM    921 1HD  LYS A  62       4.922  18.680   8.245  1.00  0.97           H  
ATOM    922 2HD  LYS A  62       6.214  17.886   7.330  1.00  0.97           H  
ATOM    923 1HE  LYS A  62       7.871  18.625   8.998  1.00  0.97           H  
ATOM    924 2HE  LYS A  62       6.586  19.412   9.936  1.00  0.97           H  
ATOM    925 1HZ  LYS A  62       7.114  17.232  10.804  1.00  0.97           H  
ATOM    926 2HZ  LYS A  62       5.569  17.245  10.234  1.00  0.97           H  
ATOM    927 3HZ  LYS A  62       6.760  16.513   9.359  1.00  0.97           H  
ATOM    928  N   ARG A  63       3.546  18.817   3.833  1.00  1.12           N  
ATOM    929  CA  ARG A  63       2.592  18.866   2.728  1.00  1.12           C  
ATOM    930  C   ARG A  63       1.785  20.146   2.756  1.00  1.12           C  
ATOM    931  O   ARG A  63       0.580  20.148   2.987  1.00  1.12           O  
ATOM    932  CB  ARG A  63       1.642  17.696   2.796  1.00  1.12           C  
ATOM    933  CG  ARG A  63       0.673  17.711   3.961  1.00  1.12           C  
ATOM    934  CD  ARG A  63      -0.181  16.519   3.905  1.00  1.12           C  
ATOM    935  NE  ARG A  63      -1.172  16.479   4.943  1.00  1.12           N  
ATOM    936  CZ  ARG A  63      -2.081  15.508   5.034  1.00  1.12           C  
ATOM    937  NH1 ARG A  63      -2.060  14.550   4.146  1.00  1.12           N  
ATOM    938  NH2 ARG A  63      -2.987  15.520   5.999  1.00  1.12           N  
ATOM    939  H   ARG A  63       3.291  18.322   4.674  1.00  1.12           H  
ATOM    940  HA  ARG A  63       3.146  18.819   1.788  1.00  1.12           H  
ATOM    941 1HB  ARG A  63       1.071  17.621   1.887  1.00  1.12           H  
ATOM    942 2HB  ARG A  63       2.208  16.781   2.878  1.00  1.12           H  
ATOM    943 1HG  ARG A  63       1.217  17.717   4.903  1.00  1.12           H  
ATOM    944 2HG  ARG A  63       0.033  18.589   3.897  1.00  1.12           H  
ATOM    945 1HD  ARG A  63      -0.699  16.504   2.940  1.00  1.12           H  
ATOM    946 2HD  ARG A  63       0.438  15.630   3.992  1.00  1.12           H  
ATOM    947  HE  ARG A  63      -1.188  17.222   5.622  1.00  1.12           H  
ATOM    948 1HH1 ARG A  63      -1.334  14.565   3.403  1.00  1.12           H  
ATOM    949 2HH1 ARG A  63      -2.748  13.815   4.185  1.00  1.12           H  
ATOM    950 1HH2 ARG A  63      -2.993  16.269   6.678  1.00  1.12           H  
ATOM    951 2HH2 ARG A  63      -3.673  14.782   6.057  1.00  1.12           H  
ATOM    952  N   LEU A  64       2.488  21.247   2.644  1.00  1.24           N  
ATOM    953  CA  LEU A  64       1.856  22.537   2.776  1.00  1.24           C  
ATOM    954  C   LEU A  64       1.741  23.324   1.469  1.00  1.24           C  
ATOM    955  O   LEU A  64       2.489  23.076   0.524  1.00  1.24           O  
ATOM    956  CB  LEU A  64       2.642  23.343   3.805  1.00  1.24           C  
ATOM    957  CG  LEU A  64       2.738  22.673   5.157  1.00  1.24           C  
ATOM    958  CD1 LEU A  64       3.606  23.501   6.068  1.00  1.24           C  
ATOM    959  CD2 LEU A  64       1.348  22.495   5.727  1.00  1.24           C  
ATOM    960  H   LEU A  64       3.490  21.153   2.467  1.00  1.24           H  
ATOM    961  HA  LEU A  64       0.872  22.343   3.180  1.00  1.24           H  
ATOM    962 1HB  LEU A  64       3.656  23.481   3.429  1.00  1.24           H  
ATOM    963 2HB  LEU A  64       2.192  24.328   3.929  1.00  1.24           H  
ATOM    964  HG  LEU A  64       3.193  21.708   5.039  1.00  1.24           H  
ATOM    965 1HD1 LEU A  64       3.687  23.012   7.039  1.00  1.24           H  
ATOM    966 2HD1 LEU A  64       4.599  23.603   5.628  1.00  1.24           H  
ATOM    967 3HD1 LEU A  64       3.161  24.488   6.193  1.00  1.24           H  
ATOM    968 1HD2 LEU A  64       1.412  22.001   6.696  1.00  1.24           H  
ATOM    969 2HD2 LEU A  64       0.877  23.471   5.846  1.00  1.24           H  
ATOM    970 3HD2 LEU A  64       0.747  21.886   5.050  1.00  1.24           H  
ATOM    971  N   PRO A  65       0.735  24.212   1.373  1.00  1.30           N  
ATOM    972  CA  PRO A  65       0.564  25.254   0.384  1.00  1.30           C  
ATOM    973  C   PRO A  65       1.504  26.340   0.852  1.00  1.30           C  
ATOM    974  O   PRO A  65       2.277  26.081   1.770  1.00  1.30           O  
ATOM    975  CB  PRO A  65      -0.915  25.610   0.499  1.00  1.30           C  
ATOM    976  CG  PRO A  65      -1.222  25.393   1.954  1.00  1.30           C  
ATOM    977  CD  PRO A  65      -0.399  24.167   2.347  1.00  1.30           C  
ATOM    978  HA  PRO A  65       0.836  24.879  -0.614  1.00  1.30           H  
ATOM    979 1HB  PRO A  65      -1.082  26.648   0.183  1.00  1.30           H  
ATOM    980 2HB  PRO A  65      -1.510  24.969  -0.168  1.00  1.30           H  
ATOM    981 1HG  PRO A  65      -0.940  26.292   2.531  1.00  1.30           H  
ATOM    982 2HG  PRO A  65      -2.304  25.250   2.097  1.00  1.30           H  
ATOM    983 1HD  PRO A  65      -0.065  24.315   3.380  1.00  1.30           H  
ATOM    984 2HD  PRO A  65      -0.991  23.243   2.218  1.00  1.30           H  
ATOM    985  N   GLU A  66       1.522  27.512   0.213  1.00  1.27           N  
ATOM    986  CA  GLU A  66       2.375  28.654   0.641  1.00  1.27           C  
ATOM    987  C   GLU A  66       3.864  28.456   0.302  1.00  1.27           C  
ATOM    988  O   GLU A  66       4.492  29.333  -0.280  1.00  1.27           O  
ATOM    989  CB  GLU A  66       2.208  28.965   2.143  1.00  1.27           C  
ATOM    990  CG  GLU A  66       0.809  29.462   2.527  1.00  1.27           C  
ATOM    991  CD  GLU A  66       0.651  29.721   4.010  1.00  1.27           C  
ATOM    992  OE1 GLU A  66       1.562  29.431   4.747  1.00  1.27           O  
ATOM    993  OE2 GLU A  66      -0.385  30.209   4.399  1.00  1.27           O  
ATOM    994  H   GLU A  66       0.897  27.650  -0.568  1.00  1.27           H  
ATOM    995  HA  GLU A  66       2.038  29.538   0.098  1.00  1.27           H  
ATOM    996 1HB  GLU A  66       2.472  28.138   2.777  1.00  1.27           H  
ATOM    997 2HB  GLU A  66       2.894  29.770   2.398  1.00  1.27           H  
ATOM    998 1HG  GLU A  66       0.603  30.383   1.984  1.00  1.27           H  
ATOM    999 2HG  GLU A  66       0.076  28.719   2.216  1.00  1.27           H  
ATOM   1000  N   ASP A  67       4.405  27.271   0.584  1.00  1.16           N  
ATOM   1001  CA  ASP A  67       5.791  26.893   0.292  1.00  1.16           C  
ATOM   1002  C   ASP A  67       6.009  27.035  -1.237  1.00  1.16           C  
ATOM   1003  O   ASP A  67       7.080  27.425  -1.689  1.00  1.16           O  
ATOM   1004  CB  ASP A  67       6.029  25.460   0.852  1.00  1.16           C  
ATOM   1005  CG  ASP A  67       7.512  24.873   0.891  1.00  1.16           C  
ATOM   1006  OD1 ASP A  67       8.351  25.377   1.592  1.00  1.16           O  
ATOM   1007  OD2 ASP A  67       7.764  23.910   0.224  1.00  1.16           O  
ATOM   1008  H   ASP A  67       3.815  26.617   1.082  1.00  1.16           H  
ATOM   1009  HA  ASP A  67       6.457  27.584   0.807  1.00  1.16           H  
ATOM   1010 1HB  ASP A  67       5.658  25.448   1.879  1.00  1.16           H  
ATOM   1011 2HB  ASP A  67       5.390  24.775   0.318  1.00  1.16           H  
ATOM   1012  N   LEU A  68       4.945  26.830  -2.025  1.00  1.03           N  
ATOM   1013  CA  LEU A  68       4.988  27.010  -3.481  1.00  1.03           C  
ATOM   1014  C   LEU A  68       5.348  28.425  -3.937  1.00  1.03           C  
ATOM   1015  O   LEU A  68       5.757  28.626  -5.082  1.00  1.03           O  
ATOM   1016  CB  LEU A  68       3.639  26.711  -4.131  1.00  1.03           C  
ATOM   1017  CG  LEU A  68       3.183  25.290  -4.286  1.00  1.03           C  
ATOM   1018  CD1 LEU A  68       1.721  25.249  -4.755  1.00  1.03           C  
ATOM   1019  CD2 LEU A  68       4.071  24.659  -5.349  1.00  1.03           C  
ATOM   1020  H   LEU A  68       4.090  26.520  -1.595  1.00  1.03           H  
ATOM   1021  HA  LEU A  68       5.732  26.323  -3.880  1.00  1.03           H  
ATOM   1022 1HB  LEU A  68       2.870  27.242  -3.578  1.00  1.03           H  
ATOM   1023 2HB  LEU A  68       3.698  27.126  -5.096  1.00  1.03           H  
ATOM   1024  HG  LEU A  68       3.249  24.765  -3.356  1.00  1.03           H  
ATOM   1025 1HD1 LEU A  68       1.414  24.211  -4.885  1.00  1.03           H  
ATOM   1026 2HD1 LEU A  68       1.086  25.725  -4.008  1.00  1.03           H  
ATOM   1027 3HD1 LEU A  68       1.612  25.770  -5.699  1.00  1.03           H  
ATOM   1028 1HD2 LEU A  68       3.770  23.641  -5.525  1.00  1.03           H  
ATOM   1029 2HD2 LEU A  68       3.970  25.222  -6.275  1.00  1.03           H  
ATOM   1030 3HD2 LEU A  68       5.111  24.691  -5.023  1.00  1.03           H  
ATOM   1031  N   ALA A  69       5.098  29.423  -3.086  1.00  0.91           N  
ATOM   1032  CA  ALA A  69       5.351  30.819  -3.414  1.00  0.91           C  
ATOM   1033  C   ALA A  69       6.810  31.206  -3.174  1.00  0.91           C  
ATOM   1034  O   ALA A  69       7.213  32.340  -3.444  1.00  0.91           O  
ATOM   1035  CB  ALA A  69       4.445  31.710  -2.589  1.00  0.91           C  
ATOM   1036  H   ALA A  69       4.775  29.218  -2.145  1.00  0.91           H  
ATOM   1037  HA  ALA A  69       5.135  30.962  -4.471  1.00  0.91           H  
ATOM   1038 1HB  ALA A  69       4.614  32.750  -2.857  1.00  0.91           H  
ATOM   1039 2HB  ALA A  69       3.406  31.447  -2.783  1.00  0.91           H  
ATOM   1040 3HB  ALA A  69       4.667  31.562  -1.533  1.00  0.91           H  
ATOM   1041  N   LEU A  70       7.595  30.280  -2.644  1.00  0.81           N  
ATOM   1042  CA  LEU A  70       8.985  30.539  -2.341  1.00  0.81           C  
ATOM   1043  C   LEU A  70       9.846  30.335  -3.585  1.00  0.81           C  
ATOM   1044  O   LEU A  70       9.404  29.676  -4.531  1.00  0.81           O  
ATOM   1045  CB  LEU A  70       9.430  29.624  -1.200  1.00  0.81           C  
ATOM   1046  CG  LEU A  70       8.653  29.838   0.082  1.00  0.81           C  
ATOM   1047  CD1 LEU A  70       9.118  28.851   1.114  1.00  0.81           C  
ATOM   1048  CD2 LEU A  70       8.842  31.271   0.540  1.00  0.81           C  
ATOM   1049  H   LEU A  70       7.229  29.350  -2.435  1.00  0.81           H  
ATOM   1050  HA  LEU A  70       9.048  31.563  -1.999  1.00  0.81           H  
ATOM   1051 1HB  LEU A  70       9.282  28.590  -1.510  1.00  0.81           H  
ATOM   1052 2HB  LEU A  70      10.481  29.759  -0.990  1.00  0.81           H  
ATOM   1053  HG  LEU A  70       7.590  29.659  -0.100  1.00  0.81           H  
ATOM   1054 1HD1 LEU A  70       8.554  28.989   2.035  1.00  0.81           H  
ATOM   1055 2HD1 LEU A  70       8.950  27.842   0.737  1.00  0.81           H  
ATOM   1056 3HD1 LEU A  70      10.175  29.000   1.309  1.00  0.81           H  
ATOM   1057 1HD2 LEU A  70       8.277  31.436   1.458  1.00  0.81           H  
ATOM   1058 2HD2 LEU A  70       9.900  31.459   0.724  1.00  0.81           H  
ATOM   1059 3HD2 LEU A  70       8.481  31.948  -0.237  1.00  0.81           H  
ATOM   1060  N   PRO A  71      11.043  30.936  -3.659  1.00  0.74           N  
ATOM   1061  CA  PRO A  71      11.986  30.733  -4.732  1.00  0.74           C  
ATOM   1062  C   PRO A  71      12.208  29.244  -4.877  1.00  0.74           C  
ATOM   1063  O   PRO A  71      12.146  28.500  -3.896  1.00  0.74           O  
ATOM   1064  CB  PRO A  71      13.232  31.468  -4.233  1.00  0.74           C  
ATOM   1065  CG  PRO A  71      12.680  32.563  -3.338  1.00  0.74           C  
ATOM   1066  CD  PRO A  71      11.486  31.933  -2.645  1.00  0.74           C  
ATOM   1067  HA  PRO A  71      11.593  31.173  -5.660  1.00  0.74           H  
ATOM   1068 1HB  PRO A  71      13.892  30.762  -3.701  1.00  0.74           H  
ATOM   1069 2HB  PRO A  71      13.806  31.855  -5.087  1.00  0.74           H  
ATOM   1070 1HG  PRO A  71      13.454  32.902  -2.631  1.00  0.74           H  
ATOM   1071 2HG  PRO A  71      12.400  33.439  -3.943  1.00  0.74           H  
ATOM   1072 1HD  PRO A  71      11.795  31.455  -1.709  1.00  0.74           H  
ATOM   1073 2HD  PRO A  71      10.742  32.725  -2.494  1.00  0.74           H  
ATOM   1074  N   ASP A  72      12.342  28.795  -6.120  1.00  0.70           N  
ATOM   1075  CA  ASP A  72      12.520  27.378  -6.447  1.00  0.70           C  
ATOM   1076  C   ASP A  72      11.293  26.518  -6.110  1.00  0.70           C  
ATOM   1077  O   ASP A  72      11.344  25.294  -6.208  1.00  0.70           O  
ATOM   1078  CB  ASP A  72      13.770  26.812  -5.757  1.00  0.70           C  
ATOM   1079  CG  ASP A  72      15.066  27.443  -6.278  1.00  0.70           C  
ATOM   1080  OD1 ASP A  72      15.187  27.593  -7.472  1.00  0.70           O  
ATOM   1081  OD2 ASP A  72      15.903  27.796  -5.482  1.00  0.70           O  
ATOM   1082  H   ASP A  72      12.353  29.464  -6.877  1.00  0.70           H  
ATOM   1083  HA  ASP A  72      12.680  27.304  -7.523  1.00  0.70           H  
ATOM   1084 1HB  ASP A  72      13.722  26.932  -4.679  1.00  0.70           H  
ATOM   1085 2HB  ASP A  72      13.815  25.746  -5.945  1.00  0.70           H  
ATOM   1086  N   GLY A  73      10.178  27.159  -5.734  1.00  0.67           N  
ATOM   1087  CA  GLY A  73       8.911  26.486  -5.488  1.00  0.67           C  
ATOM   1088  C   GLY A  73       8.838  25.812  -4.126  1.00  0.67           C  
ATOM   1089  O   GLY A  73       7.893  25.064  -3.866  1.00  0.67           O  
ATOM   1090  H   GLY A  73      10.183  28.169  -5.599  1.00  0.67           H  
ATOM   1091 1HA  GLY A  73       8.110  27.224  -5.558  1.00  0.67           H  
ATOM   1092 2HA  GLY A  73       8.731  25.759  -6.272  1.00  0.67           H  
ATOM   1093  N   THR A  74       9.869  26.000  -3.293  1.00  0.65           N  
ATOM   1094  CA  THR A  74       9.907  25.333  -1.993  1.00  0.65           C  
ATOM   1095  C   THR A  74      10.978  25.896  -1.038  1.00  0.65           C  
ATOM   1096  O   THR A  74      12.036  26.359  -1.467  1.00  0.65           O  
ATOM   1097  CB  THR A  74      10.131  23.824  -2.203  1.00  0.65           C  
ATOM   1098  OG1 THR A  74      10.121  23.155  -0.954  1.00  0.65           O  
ATOM   1099  CG2 THR A  74      11.427  23.623  -2.873  1.00  0.65           C  
ATOM   1100  H   THR A  74      10.617  26.646  -3.559  1.00  0.65           H  
ATOM   1101  HA  THR A  74       8.937  25.471  -1.517  1.00  0.65           H  
ATOM   1102  HB  THR A  74       9.340  23.402  -2.816  1.00  0.65           H  
ATOM   1103  HG1 THR A  74       9.298  23.400  -0.463  1.00  0.65           H  
ATOM   1104 1HG2 THR A  74      11.608  22.584  -3.001  1.00  0.65           H  
ATOM   1105 2HG2 THR A  74      11.436  24.122  -3.841  1.00  0.65           H  
ATOM   1106 3HG2 THR A  74      12.170  24.052  -2.241  1.00  0.65           H  
ATOM   1107  N   SER A  75      10.752  25.768   0.269  1.00  0.64           N  
ATOM   1108  CA  SER A  75      11.725  26.177   1.266  1.00  0.64           C  
ATOM   1109  C   SER A  75      13.022  25.407   1.242  1.00  0.64           C  
ATOM   1110  O   SER A  75      13.064  24.217   0.917  1.00  0.64           O  
ATOM   1111  CB  SER A  75      11.119  25.987   2.634  1.00  0.64           C  
ATOM   1112  OG  SER A  75      10.826  24.620   2.833  1.00  0.64           O  
ATOM   1113  H   SER A  75       9.861  25.400   0.612  1.00  0.64           H  
ATOM   1114  HA  SER A  75      11.948  27.232   1.103  1.00  0.64           H  
ATOM   1115 1HB  SER A  75      11.823  26.324   3.391  1.00  0.64           H  
ATOM   1116 2HB  SER A  75      10.214  26.579   2.736  1.00  0.64           H  
ATOM   1117  HG  SER A  75       9.915  24.539   2.417  1.00  0.64           H  
ATOM   1118  N   ALA A  76      14.067  26.065   1.739  1.00  0.63           N  
ATOM   1119  CA  ALA A  76      15.379  25.458   1.850  1.00  0.63           C  
ATOM   1120  C   ALA A  76      15.347  24.205   2.703  1.00  0.63           C  
ATOM   1121  O   ALA A  76      16.066  23.250   2.418  1.00  0.63           O  
ATOM   1122  CB  ALA A  76      16.356  26.452   2.445  1.00  0.63           C  
ATOM   1123  H   ALA A  76      13.951  27.033   2.004  1.00  0.63           H  
ATOM   1124  HA  ALA A  76      15.711  25.182   0.853  1.00  0.63           H  
ATOM   1125 1HB  ALA A  76      17.345  25.999   2.500  1.00  0.63           H  
ATOM   1126 2HB  ALA A  76      16.400  27.341   1.817  1.00  0.63           H  
ATOM   1127 3HB  ALA A  76      16.029  26.729   3.446  1.00  0.63           H  
ATOM   1128  N   GLU A  77      14.523  24.195   3.752  1.00  0.62           N  
ATOM   1129  CA  GLU A  77      14.476  23.015   4.597  1.00  0.62           C  
ATOM   1130  C   GLU A  77      13.926  21.817   3.831  1.00  0.62           C  
ATOM   1131  O   GLU A  77      14.484  20.721   3.915  1.00  0.62           O  
ATOM   1132  CB  GLU A  77      13.635  23.282   5.844  1.00  0.62           C  
ATOM   1133  CG  GLU A  77      14.277  24.255   6.830  1.00  0.62           C  
ATOM   1134  CD  GLU A  77      13.413  24.555   8.035  1.00  0.62           C  
ATOM   1135  OE1 GLU A  77      12.287  24.122   8.062  1.00  0.62           O  
ATOM   1136  OE2 GLU A  77      13.887  25.217   8.928  1.00  0.62           O  
ATOM   1137  H   GLU A  77      13.939  24.992   3.948  1.00  0.62           H  
ATOM   1138  HA  GLU A  77      15.491  22.777   4.913  1.00  0.62           H  
ATOM   1139 1HB  GLU A  77      12.667  23.689   5.546  1.00  0.62           H  
ATOM   1140 2HB  GLU A  77      13.449  22.343   6.364  1.00  0.62           H  
ATOM   1141 1HG  GLU A  77      15.222  23.834   7.172  1.00  0.62           H  
ATOM   1142 2HG  GLU A  77      14.496  25.185   6.306  1.00  0.62           H  
ATOM   1143  N   ALA A  78      12.869  22.017   3.029  1.00  0.61           N  
ATOM   1144  CA  ALA A  78      12.368  20.885   2.255  1.00  0.61           C  
ATOM   1145  C   ALA A  78      13.420  20.406   1.259  1.00  0.61           C  
ATOM   1146  O   ALA A  78      13.584  19.197   1.045  1.00  0.61           O  
ATOM   1147  CB  ALA A  78      11.112  21.262   1.526  1.00  0.61           C  
ATOM   1148  H   ALA A  78      12.396  22.931   2.960  1.00  0.61           H  
ATOM   1149  HA  ALA A  78      12.154  20.067   2.944  1.00  0.61           H  
ATOM   1150 1HB  ALA A  78      10.753  20.415   0.962  1.00  0.61           H  
ATOM   1151 2HB  ALA A  78      10.353  21.587   2.234  1.00  0.61           H  
ATOM   1152 3HB  ALA A  78      11.348  22.078   0.849  1.00  0.61           H  
ATOM   1153  N   ILE A  79      14.156  21.359   0.669  1.00  0.60           N  
ATOM   1154  CA  ILE A  79      15.173  21.036  -0.322  1.00  0.60           C  
ATOM   1155  C   ILE A  79      16.254  20.225   0.329  1.00  0.60           C  
ATOM   1156  O   ILE A  79      16.690  19.219  -0.224  1.00  0.60           O  
ATOM   1157  CB  ILE A  79      15.767  22.275  -0.974  1.00  0.60           C  
ATOM   1158  CG1 ILE A  79      14.717  22.955  -1.785  1.00  0.60           C  
ATOM   1159  CG2 ILE A  79      16.909  21.846  -1.882  1.00  0.60           C  
ATOM   1160  CD1 ILE A  79      15.091  24.345  -2.249  1.00  0.60           C  
ATOM   1161  H   ILE A  79      13.965  22.340   0.889  1.00  0.60           H  
ATOM   1162  HA  ILE A  79      14.747  20.438  -1.109  1.00  0.60           H  
ATOM   1163  HB  ILE A  79      16.125  22.966  -0.214  1.00  0.60           H  
ATOM   1164 1HG1 ILE A  79      14.500  22.340  -2.650  1.00  0.60           H  
ATOM   1165 2HG1 ILE A  79      13.822  23.017  -1.175  1.00  0.60           H  
ATOM   1166 1HG2 ILE A  79      17.344  22.716  -2.369  1.00  0.60           H  
ATOM   1167 2HG2 ILE A  79      17.659  21.352  -1.286  1.00  0.60           H  
ATOM   1168 3HG2 ILE A  79      16.527  21.161  -2.634  1.00  0.60           H  
ATOM   1169 1HD1 ILE A  79      14.275  24.781  -2.827  1.00  0.60           H  
ATOM   1170 2HD1 ILE A  79      15.284  24.975  -1.391  1.00  0.60           H  
ATOM   1171 3HD1 ILE A  79      15.981  24.295  -2.869  1.00  0.60           H  
ATOM   1172  N   ALA A  80      16.675  20.648   1.516  1.00  0.59           N  
ATOM   1173  CA  ALA A  80      17.702  19.946   2.249  1.00  0.59           C  
ATOM   1174  C   ALA A  80      17.297  18.506   2.518  1.00  0.59           C  
ATOM   1175  O   ALA A  80      18.133  17.606   2.421  1.00  0.59           O  
ATOM   1176  CB  ALA A  80      17.976  20.660   3.551  1.00  0.59           C  
ATOM   1177  H   ALA A  80      16.281  21.498   1.914  1.00  0.59           H  
ATOM   1178  HA  ALA A  80      18.605  19.940   1.651  1.00  0.59           H  
ATOM   1179 1HB  ALA A  80      18.766  20.144   4.092  1.00  0.59           H  
ATOM   1180 2HB  ALA A  80      18.280  21.685   3.343  1.00  0.59           H  
ATOM   1181 3HB  ALA A  80      17.068  20.668   4.153  1.00  0.59           H  
ATOM   1182  N   GLU A  81      16.014  18.261   2.806  1.00  0.57           N  
ATOM   1183  CA  GLU A  81      15.596  16.886   3.045  1.00  0.57           C  
ATOM   1184  C   GLU A  81      15.688  16.060   1.770  1.00  0.57           C  
ATOM   1185  O   GLU A  81      16.153  14.912   1.790  1.00  0.57           O  
ATOM   1186  CB  GLU A  81      14.163  16.849   3.555  1.00  0.57           C  
ATOM   1187  CG  GLU A  81      13.978  17.401   4.914  1.00  0.57           C  
ATOM   1188  CD  GLU A  81      14.677  16.626   6.004  1.00  0.57           C  
ATOM   1189  OE1 GLU A  81      14.837  15.438   5.867  1.00  0.57           O  
ATOM   1190  OE2 GLU A  81      14.986  17.218   7.010  1.00  0.57           O  
ATOM   1191  H   GLU A  81      15.353  19.036   2.902  1.00  0.57           H  
ATOM   1192  HA  GLU A  81      16.256  16.447   3.793  1.00  0.57           H  
ATOM   1193 1HB  GLU A  81      13.519  17.411   2.881  1.00  0.57           H  
ATOM   1194 2HB  GLU A  81      13.801  15.821   3.564  1.00  0.57           H  
ATOM   1195 1HG  GLU A  81      14.344  18.420   4.924  1.00  0.57           H  
ATOM   1196 2HG  GLU A  81      12.921  17.427   5.091  1.00  0.57           H  
ATOM   1197  N   ALA A  82      15.291  16.657   0.647  1.00  0.56           N  
ATOM   1198  CA  ALA A  82      15.374  15.957  -0.623  1.00  0.56           C  
ATOM   1199  C   ALA A  82      16.834  15.669  -0.958  1.00  0.56           C  
ATOM   1200  O   ALA A  82      17.181  14.557  -1.373  1.00  0.56           O  
ATOM   1201  CB  ALA A  82      14.715  16.783  -1.697  1.00  0.56           C  
ATOM   1202  H   ALA A  82      14.903  17.603   0.693  1.00  0.56           H  
ATOM   1203  HA  ALA A  82      14.856  15.004  -0.532  1.00  0.56           H  
ATOM   1204 1HB  ALA A  82      14.760  16.269  -2.655  1.00  0.56           H  
ATOM   1205 2HB  ALA A  82      13.689  16.945  -1.418  1.00  0.56           H  
ATOM   1206 3HB  ALA A  82      15.226  17.728  -1.751  1.00  0.56           H  
ATOM   1207  N   LEU A  83      17.706  16.650  -0.710  1.00  0.55           N  
ATOM   1208  CA  LEU A  83      19.124  16.486  -0.976  1.00  0.55           C  
ATOM   1209  C   LEU A  83      19.698  15.409  -0.100  1.00  0.55           C  
ATOM   1210  O   LEU A  83      20.479  14.579  -0.566  1.00  0.55           O  
ATOM   1211  CB  LEU A  83      19.872  17.786  -0.702  1.00  0.55           C  
ATOM   1212  CG  LEU A  83      19.625  18.893  -1.663  1.00  0.55           C  
ATOM   1213  CD1 LEU A  83      20.237  20.170  -1.148  1.00  0.55           C  
ATOM   1214  CD2 LEU A  83      20.242  18.522  -2.924  1.00  0.55           C  
ATOM   1215  H   LEU A  83      17.368  17.542  -0.357  1.00  0.55           H  
ATOM   1216  HA  LEU A  83      19.256  16.204  -2.019  1.00  0.55           H  
ATOM   1217 1HB  LEU A  83      19.598  18.138   0.285  1.00  0.55           H  
ATOM   1218 2HB  LEU A  83      20.932  17.575  -0.706  1.00  0.55           H  
ATOM   1219  HG  LEU A  83      18.561  19.040  -1.803  1.00  0.55           H  
ATOM   1220 1HD1 LEU A  83      20.066  20.966  -1.863  1.00  0.55           H  
ATOM   1221 2HD1 LEU A  83      19.784  20.437  -0.205  1.00  0.55           H  
ATOM   1222 3HD1 LEU A  83      21.299  20.032  -1.011  1.00  0.55           H  
ATOM   1223 1HD2 LEU A  83      20.093  19.287  -3.628  1.00  0.55           H  
ATOM   1224 2HD2 LEU A  83      21.301  18.389  -2.762  1.00  0.55           H  
ATOM   1225 3HD2 LEU A  83      19.798  17.601  -3.293  1.00  0.55           H  
ATOM   1226  N   GLY A  84      19.277  15.384   1.165  1.00  0.55           N  
ATOM   1227  CA  GLY A  84      19.757  14.400   2.106  1.00  0.55           C  
ATOM   1228  C   GLY A  84      19.426  13.002   1.625  1.00  0.55           C  
ATOM   1229  O   GLY A  84      20.248  12.097   1.747  1.00  0.55           O  
ATOM   1230  H   GLY A  84      18.634  16.101   1.497  1.00  0.55           H  
ATOM   1231 1HA  GLY A  84      20.832  14.509   2.236  1.00  0.55           H  
ATOM   1232 2HA  GLY A  84      19.288  14.579   3.074  1.00  0.55           H  
ATOM   1233  N   LEU A  85      18.241  12.831   1.043  1.00  0.55           N  
ATOM   1234  CA  LEU A  85      17.821  11.528   0.551  1.00  0.55           C  
ATOM   1235  C   LEU A  85      18.638  11.116  -0.686  1.00  0.55           C  
ATOM   1236  O   LEU A  85      19.060   9.961  -0.804  1.00  0.55           O  
ATOM   1237  CB  LEU A  85      16.312  11.547   0.310  1.00  0.55           C  
ATOM   1238  CG  LEU A  85      15.690  10.254  -0.040  1.00  0.55           C  
ATOM   1239  CD1 LEU A  85      16.026   9.251   1.038  1.00  0.55           C  
ATOM   1240  CD2 LEU A  85      14.197  10.442  -0.072  1.00  0.55           C  
ATOM   1241  H   LEU A  85      17.595  13.623   0.992  1.00  0.55           H  
ATOM   1242  HA  LEU A  85      18.010  10.799   1.336  1.00  0.55           H  
ATOM   1243 1HB  LEU A  85      15.820  11.928   1.204  1.00  0.55           H  
ATOM   1244 2HB  LEU A  85      16.108  12.244  -0.508  1.00  0.55           H  
ATOM   1245  HG  LEU A  85      16.050   9.911  -0.995  1.00  0.55           H  
ATOM   1246 1HD1 LEU A  85      15.552   8.323   0.821  1.00  0.55           H  
ATOM   1247 2HD1 LEU A  85      17.102   9.111   1.088  1.00  0.55           H  
ATOM   1248 3HD1 LEU A  85      15.661   9.610   1.997  1.00  0.55           H  
ATOM   1249 1HD2 LEU A  85      13.713   9.506  -0.331  1.00  0.55           H  
ATOM   1250 2HD2 LEU A  85      13.860  10.767   0.909  1.00  0.55           H  
ATOM   1251 3HD2 LEU A  85      13.941  11.185  -0.784  1.00  0.55           H  
ATOM   1252  N   PHE A  86      18.913  12.060  -1.598  1.00  0.55           N  
ATOM   1253  CA  PHE A  86      19.746  11.719  -2.759  1.00  0.55           C  
ATOM   1254  C   PHE A  86      21.176  11.388  -2.330  1.00  0.55           C  
ATOM   1255  O   PHE A  86      21.789  10.443  -2.840  1.00  0.55           O  
ATOM   1256  CB  PHE A  86      19.834  12.879  -3.744  1.00  0.55           C  
ATOM   1257  CG  PHE A  86      18.679  13.098  -4.685  1.00  0.55           C  
ATOM   1258  CD1 PHE A  86      17.769  14.130  -4.484  1.00  0.55           C  
ATOM   1259  CD2 PHE A  86      18.532  12.296  -5.803  1.00  0.55           C  
ATOM   1260  CE1 PHE A  86      16.736  14.344  -5.369  1.00  0.55           C  
ATOM   1261  CE2 PHE A  86      17.507  12.507  -6.686  1.00  0.55           C  
ATOM   1262  CZ  PHE A  86      16.603  13.538  -6.464  1.00  0.55           C  
ATOM   1263  H   PHE A  86      18.530  13.001  -1.484  1.00  0.55           H  
ATOM   1264  HA  PHE A  86      19.327  10.849  -3.256  1.00  0.55           H  
ATOM   1265 1HB  PHE A  86      19.937  13.782  -3.153  1.00  0.55           H  
ATOM   1266 2HB  PHE A  86      20.735  12.779  -4.336  1.00  0.55           H  
ATOM   1267  HD1 PHE A  86      17.887  14.775  -3.623  1.00  0.55           H  
ATOM   1268  HD2 PHE A  86      19.245  11.496  -5.981  1.00  0.55           H  
ATOM   1269  HE1 PHE A  86      16.029  15.156  -5.202  1.00  0.55           H  
ATOM   1270  HE2 PHE A  86      17.410  11.870  -7.562  1.00  0.55           H  
ATOM   1271  HZ  PHE A  86      15.794  13.715  -7.160  1.00  0.55           H  
ATOM   1272  N   ARG A  87      21.693  12.156  -1.367  1.00  0.56           N  
ATOM   1273  CA  ARG A  87      23.039  11.969  -0.846  1.00  0.56           C  
ATOM   1274  C   ARG A  87      23.126  10.658  -0.076  1.00  0.56           C  
ATOM   1275  O   ARG A  87      24.109   9.929  -0.208  1.00  0.56           O  
ATOM   1276  CB  ARG A  87      23.410  13.163   0.023  1.00  0.56           C  
ATOM   1277  CG  ARG A  87      23.627  14.464  -0.781  1.00  0.56           C  
ATOM   1278  CD  ARG A  87      23.739  15.667   0.079  1.00  0.56           C  
ATOM   1279  NE  ARG A  87      23.947  16.881  -0.717  1.00  0.56           N  
ATOM   1280  CZ  ARG A  87      23.779  18.142  -0.261  1.00  0.56           C  
ATOM   1281  NH1 ARG A  87      23.387  18.351   0.977  1.00  0.56           N  
ATOM   1282  NH2 ARG A  87      24.006  19.168  -1.059  1.00  0.56           N  
ATOM   1283  H   ARG A  87      21.137  12.922  -0.992  1.00  0.56           H  
ATOM   1284  HA  ARG A  87      23.731  11.923  -1.683  1.00  0.56           H  
ATOM   1285 1HB  ARG A  87      22.614  13.344   0.743  1.00  0.56           H  
ATOM   1286 2HB  ARG A  87      24.319  12.948   0.580  1.00  0.56           H  
ATOM   1287 1HG  ARG A  87      24.558  14.382  -1.320  1.00  0.56           H  
ATOM   1288 2HG  ARG A  87      22.811  14.607  -1.489  1.00  0.56           H  
ATOM   1289 1HD  ARG A  87      22.814  15.786   0.646  1.00  0.56           H  
ATOM   1290 2HD  ARG A  87      24.576  15.555   0.763  1.00  0.56           H  
ATOM   1291  HE  ARG A  87      24.249  16.767  -1.673  1.00  0.56           H  
ATOM   1292 1HH1 ARG A  87      23.209  17.567   1.590  1.00  0.56           H  
ATOM   1293 2HH1 ARG A  87      23.262  19.295   1.314  1.00  0.56           H  
ATOM   1294 1HH2 ARG A  87      24.314  19.008  -2.008  1.00  0.56           H  
ATOM   1295 2HH2 ARG A  87      23.880  20.112  -0.722  1.00  0.56           H  
ATOM   1296  N   LEU A  88      22.069  10.323   0.676  1.00  0.56           N  
ATOM   1297  CA  LEU A  88      21.995   9.071   1.413  1.00  0.56           C  
ATOM   1298  C   LEU A  88      22.072   7.921   0.445  1.00  0.56           C  
ATOM   1299  O   LEU A  88      22.845   6.978   0.629  1.00  0.56           O  
ATOM   1300  CB  LEU A  88      20.666   8.944   2.164  1.00  0.56           C  
ATOM   1301  CG  LEU A  88      20.459   7.636   2.900  1.00  0.56           C  
ATOM   1302  CD1 LEU A  88      21.492   7.526   3.990  1.00  0.56           C  
ATOM   1303  CD2 LEU A  88      19.055   7.572   3.436  1.00  0.56           C  
ATOM   1304  H   LEU A  88      21.295  10.973   0.771  1.00  0.56           H  
ATOM   1305  HA  LEU A  88      22.828   9.016   2.111  1.00  0.56           H  
ATOM   1306 1HB  LEU A  88      20.595   9.753   2.886  1.00  0.56           H  
ATOM   1307 2HB  LEU A  88      19.854   9.054   1.454  1.00  0.56           H  
ATOM   1308  HG  LEU A  88      20.607   6.800   2.211  1.00  0.56           H  
ATOM   1309 1HD1 LEU A  88      21.354   6.603   4.513  1.00  0.56           H  
ATOM   1310 2HD1 LEU A  88      22.491   7.559   3.556  1.00  0.56           H  
ATOM   1311 3HD1 LEU A  88      21.369   8.355   4.685  1.00  0.56           H  
ATOM   1312 1HD2 LEU A  88      18.921   6.628   3.950  1.00  0.56           H  
ATOM   1313 2HD2 LEU A  88      18.892   8.398   4.124  1.00  0.56           H  
ATOM   1314 3HD2 LEU A  88      18.345   7.641   2.612  1.00  0.56           H  
ATOM   1315  N   ALA A  89      21.250   7.988  -0.603  1.00  0.57           N  
ATOM   1316  CA  ALA A  89      21.226   6.926  -1.577  1.00  0.57           C  
ATOM   1317  C   ALA A  89      22.599   6.734  -2.190  1.00  0.57           C  
ATOM   1318  O   ALA A  89      23.096   5.614  -2.267  1.00  0.57           O  
ATOM   1319  CB  ALA A  89      20.238   7.268  -2.666  1.00  0.57           C  
ATOM   1320  H   ALA A  89      20.619   8.783  -0.711  1.00  0.57           H  
ATOM   1321  HA  ALA A  89      20.929   6.007  -1.076  1.00  0.57           H  
ATOM   1322 1HB  ALA A  89      20.212   6.472  -3.386  1.00  0.57           H  
ATOM   1323 2HB  ALA A  89      19.263   7.409  -2.243  1.00  0.57           H  
ATOM   1324 3HB  ALA A  89      20.544   8.189  -3.158  1.00  0.57           H  
ATOM   1325  N   ALA A  90      23.255   7.832  -2.558  1.00  0.58           N  
ATOM   1326  CA  ALA A  90      24.588   7.744  -3.130  1.00  0.58           C  
ATOM   1327  C   ALA A  90      25.613   7.190  -2.130  1.00  0.58           C  
ATOM   1328  O   ALA A  90      26.498   6.420  -2.494  1.00  0.58           O  
ATOM   1329  CB  ALA A  90      25.015   9.116  -3.607  1.00  0.58           C  
ATOM   1330  H   ALA A  90      22.807   8.746  -2.475  1.00  0.58           H  
ATOM   1331  HA  ALA A  90      24.546   7.063  -3.980  1.00  0.58           H  
ATOM   1332 1HB  ALA A  90      25.998   9.055  -4.068  1.00  0.58           H  
ATOM   1333 2HB  ALA A  90      24.292   9.485  -4.332  1.00  0.58           H  
ATOM   1334 3HB  ALA A  90      25.052   9.797  -2.757  1.00  0.58           H  
ATOM   1335  N   ALA A  91      25.512   7.604  -0.865  1.00  0.58           N  
ATOM   1336  CA  ALA A  91      26.443   7.170   0.172  1.00  0.58           C  
ATOM   1337  C   ALA A  91      26.331   5.687   0.490  1.00  0.58           C  
ATOM   1338  O   ALA A  91      27.341   5.002   0.670  1.00  0.58           O  
ATOM   1339  CB  ALA A  91      26.196   7.957   1.445  1.00  0.58           C  
ATOM   1340  H   ALA A  91      24.779   8.262  -0.612  1.00  0.58           H  
ATOM   1341  HA  ALA A  91      27.452   7.365  -0.185  1.00  0.58           H  
ATOM   1342 1HB  ALA A  91      26.913   7.655   2.205  1.00  0.58           H  
ATOM   1343 2HB  ALA A  91      26.304   9.021   1.238  1.00  0.58           H  
ATOM   1344 3HB  ALA A  91      25.184   7.759   1.797  1.00  0.58           H  
ATOM   1345  N   ARG A  92      25.099   5.190   0.574  1.00  0.59           N  
ATOM   1346  CA  ARG A  92      24.870   3.791   0.902  1.00  0.59           C  
ATOM   1347  C   ARG A  92      24.920   2.865  -0.287  1.00  0.59           C  
ATOM   1348  O   ARG A  92      25.359   1.717  -0.169  1.00  0.59           O  
ATOM   1349  CB  ARG A  92      23.542   3.601   1.615  1.00  0.59           C  
ATOM   1350  CG  ARG A  92      23.524   4.112   3.030  1.00  0.59           C  
ATOM   1351  CD  ARG A  92      22.240   3.830   3.744  1.00  0.59           C  
ATOM   1352  NE  ARG A  92      22.362   4.198   5.159  1.00  0.59           N  
ATOM   1353  CZ  ARG A  92      21.396   4.098   6.101  1.00  0.59           C  
ATOM   1354  NH1 ARG A  92      20.197   3.659   5.817  1.00  0.59           N  
ATOM   1355  NH2 ARG A  92      21.667   4.449   7.345  1.00  0.59           N  
ATOM   1356  H   ARG A  92      24.300   5.808   0.429  1.00  0.59           H  
ATOM   1357  HA  ARG A  92      25.653   3.484   1.593  1.00  0.59           H  
ATOM   1358 1HB  ARG A  92      22.770   4.145   1.071  1.00  0.59           H  
ATOM   1359 2HB  ARG A  92      23.270   2.546   1.619  1.00  0.59           H  
ATOM   1360 1HG  ARG A  92      24.339   3.655   3.588  1.00  0.59           H  
ATOM   1361 2HG  ARG A  92      23.664   5.196   3.004  1.00  0.59           H  
ATOM   1362 1HD  ARG A  92      21.424   4.406   3.302  1.00  0.59           H  
ATOM   1363 2HD  ARG A  92      22.008   2.766   3.682  1.00  0.59           H  
ATOM   1364  HE  ARG A  92      23.262   4.545   5.462  1.00  0.59           H  
ATOM   1365 1HH1 ARG A  92      19.915   3.393   4.870  1.00  0.59           H  
ATOM   1366 2HH1 ARG A  92      19.491   3.580   6.558  1.00  0.59           H  
ATOM   1367 1HH2 ARG A  92      22.586   4.788   7.588  1.00  0.59           H  
ATOM   1368 2HH2 ARG A  92      20.951   4.373   8.054  1.00  0.59           H  
ATOM   1369  N   PHE A  93      24.472   3.343  -1.433  1.00  0.59           N  
ATOM   1370  CA  PHE A  93      24.392   2.507  -2.598  1.00  0.59           C  
ATOM   1371  C   PHE A  93      25.037   3.230  -3.794  1.00  0.59           C  
ATOM   1372  O   PHE A  93      24.353   3.490  -4.782  1.00  0.59           O  
ATOM   1373  CB  PHE A  93      22.919   2.305  -2.872  1.00  0.59           C  
ATOM   1374  CG  PHE A  93      22.129   1.810  -1.660  1.00  0.59           C  
ATOM   1375  CD1 PHE A  93      21.273   2.678  -0.999  1.00  0.59           C  
ATOM   1376  CD2 PHE A  93      22.236   0.540  -1.188  1.00  0.59           C  
ATOM   1377  CE1 PHE A  93      20.543   2.268   0.102  1.00  0.59           C  
ATOM   1378  CE2 PHE A  93      21.499   0.113  -0.098  1.00  0.59           C  
ATOM   1379  CZ  PHE A  93      20.652   0.981   0.549  1.00  0.59           C  
ATOM   1380  H   PHE A  93      24.133   4.300  -1.508  1.00  0.59           H  
ATOM   1381  HA  PHE A  93      24.877   1.552  -2.411  1.00  0.59           H  
ATOM   1382 1HB  PHE A  93      22.504   3.254  -3.187  1.00  0.59           H  
ATOM   1383 2HB  PHE A  93      22.788   1.593  -3.683  1.00  0.59           H  
ATOM   1384  HD1 PHE A  93      21.189   3.701  -1.360  1.00  0.59           H  
ATOM   1385  HD2 PHE A  93      22.903  -0.127  -1.688  1.00  0.59           H  
ATOM   1386  HE1 PHE A  93      19.882   2.965   0.616  1.00  0.59           H  
ATOM   1387  HE2 PHE A  93      21.584  -0.909   0.247  1.00  0.59           H  
ATOM   1388  HZ  PHE A  93      20.073   0.648   1.414  1.00  0.59           H  
ATOM   1389  N   PRO A  94      26.358   3.501  -3.782  1.00  0.59           N  
ATOM   1390  CA  PRO A  94      27.070   4.317  -4.762  1.00  0.59           C  
ATOM   1391  C   PRO A  94      27.042   3.771  -6.179  1.00  0.59           C  
ATOM   1392  O   PRO A  94      27.225   4.521  -7.142  1.00  0.59           O  
ATOM   1393  CB  PRO A  94      28.504   4.320  -4.216  1.00  0.59           C  
ATOM   1394  CG  PRO A  94      28.593   3.085  -3.347  1.00  0.59           C  
ATOM   1395  CD  PRO A  94      27.229   2.952  -2.728  1.00  0.59           C  
ATOM   1396  HA  PRO A  94      26.648   5.334  -4.743  1.00  0.59           H  
ATOM   1397 1HB  PRO A  94      29.220   4.299  -5.051  1.00  0.59           H  
ATOM   1398 2HB  PRO A  94      28.682   5.250  -3.651  1.00  0.59           H  
ATOM   1399 1HG  PRO A  94      28.871   2.212  -3.964  1.00  0.59           H  
ATOM   1400 2HG  PRO A  94      29.383   3.209  -2.594  1.00  0.59           H  
ATOM   1401 1HD  PRO A  94      27.025   1.902  -2.513  1.00  0.59           H  
ATOM   1402 2HD  PRO A  94      27.184   3.586  -1.828  1.00  0.59           H  
ATOM   1403  N   ASP A  95      26.808   2.470  -6.314  1.00  0.58           N  
ATOM   1404  CA  ASP A  95      26.775   1.847  -7.624  1.00  0.58           C  
ATOM   1405  C   ASP A  95      25.358   1.762  -8.188  1.00  0.58           C  
ATOM   1406  O   ASP A  95      25.159   1.247  -9.290  1.00  0.58           O  
ATOM   1407  CB  ASP A  95      27.372   0.447  -7.537  1.00  0.58           C  
ATOM   1408  CG  ASP A  95      28.855   0.460  -7.177  1.00  0.58           C  
ATOM   1409  OD1 ASP A  95      29.569   1.293  -7.680  1.00  0.58           O  
ATOM   1410  OD2 ASP A  95      29.253  -0.355  -6.382  1.00  0.58           O  
ATOM   1411  H   ASP A  95      26.657   1.898  -5.499  1.00  0.58           H  
ATOM   1412  HA  ASP A  95      27.378   2.446  -8.306  1.00  0.58           H  
ATOM   1413 1HB  ASP A  95      26.832  -0.129  -6.787  1.00  0.58           H  
ATOM   1414 2HB  ASP A  95      27.247  -0.060  -8.494  1.00  0.58           H  
ATOM   1415  N   ALA A  96      24.369   2.231  -7.426  1.00  0.58           N  
ATOM   1416  CA  ALA A  96      22.985   2.174  -7.879  1.00  0.58           C  
ATOM   1417  C   ALA A  96      22.659   3.368  -8.746  1.00  0.58           C  
ATOM   1418  O   ALA A  96      23.235   4.449  -8.603  1.00  0.58           O  
ATOM   1419  CB  ALA A  96      22.018   2.109  -6.717  1.00  0.58           C  
ATOM   1420  H   ALA A  96      24.561   2.660  -6.522  1.00  0.58           H  
ATOM   1421  HA  ALA A  96      22.860   1.274  -8.482  1.00  0.58           H  
ATOM   1422 1HB  ALA A  96      20.998   2.047  -7.100  1.00  0.58           H  
ATOM   1423 2HB  ALA A  96      22.232   1.227  -6.112  1.00  0.58           H  
ATOM   1424 3HB  ALA A  96      22.127   3.003  -6.110  1.00  0.58           H  
ATOM   1425  N   VAL A  97      21.699   3.166  -9.622  1.00  0.57           N  
ATOM   1426  CA  VAL A  97      21.182   4.200 -10.491  1.00  0.57           C  
ATOM   1427  C   VAL A  97      20.076   4.974  -9.805  1.00  0.57           C  
ATOM   1428  O   VAL A  97      19.169   4.363  -9.244  1.00  0.57           O  
ATOM   1429  CB  VAL A  97      20.647   3.550 -11.756  1.00  0.57           C  
ATOM   1430  CG1 VAL A  97      20.057   4.523 -12.577  1.00  0.57           C  
ATOM   1431  CG2 VAL A  97      21.761   2.874 -12.478  1.00  0.57           C  
ATOM   1432  H   VAL A  97      21.292   2.236  -9.681  1.00  0.57           H  
ATOM   1433  HA  VAL A  97      21.990   4.888 -10.746  1.00  0.57           H  
ATOM   1434  HB  VAL A  97      19.882   2.816 -11.501  1.00  0.57           H  
ATOM   1435 1HG1 VAL A  97      19.687   4.051 -13.481  1.00  0.57           H  
ATOM   1436 2HG1 VAL A  97      19.233   5.008 -12.054  1.00  0.57           H  
ATOM   1437 3HG1 VAL A  97      20.827   5.253 -12.819  1.00  0.57           H  
ATOM   1438 1HG2 VAL A  97      21.379   2.417 -13.389  1.00  0.57           H  
ATOM   1439 2HG2 VAL A  97      22.517   3.605 -12.725  1.00  0.57           H  
ATOM   1440 3HG2 VAL A  97      22.194   2.109 -11.831  1.00  0.57           H  
ATOM   1441  N   LEU A  98      20.136   6.301  -9.809  1.00  0.56           N  
ATOM   1442  CA  LEU A  98      19.086   7.018  -9.111  1.00  0.56           C  
ATOM   1443  C   LEU A  98      18.019   7.514 -10.109  1.00  0.56           C  
ATOM   1444  O   LEU A  98      18.298   7.947 -11.243  1.00  0.56           O  
ATOM   1445  CB  LEU A  98      19.673   8.196  -8.295  1.00  0.56           C  
ATOM   1446  CG  LEU A  98      20.858   7.868  -7.300  1.00  0.56           C  
ATOM   1447  CD1 LEU A  98      21.304   9.160  -6.586  1.00  0.56           C  
ATOM   1448  CD2 LEU A  98      20.457   6.817  -6.328  1.00  0.56           C  
ATOM   1449  H   LEU A  98      20.888   6.799 -10.277  1.00  0.56           H  
ATOM   1450  HA  LEU A  98      18.598   6.342  -8.409  1.00  0.56           H  
ATOM   1451 1HB  LEU A  98      20.066   8.897  -8.979  1.00  0.56           H  
ATOM   1452 2HB  LEU A  98      18.869   8.670  -7.731  1.00  0.56           H  
ATOM   1453  HG  LEU A  98      21.711   7.503  -7.877  1.00  0.56           H  
ATOM   1454 1HD1 LEU A  98      22.143   8.938  -5.923  1.00  0.56           H  
ATOM   1455 2HD1 LEU A  98      21.615   9.900  -7.331  1.00  0.56           H  
ATOM   1456 3HD1 LEU A  98      20.482   9.556  -5.999  1.00  0.56           H  
ATOM   1457 1HD2 LEU A  98      21.295   6.594  -5.663  1.00  0.56           H  
ATOM   1458 2HD2 LEU A  98      19.604   7.163  -5.743  1.00  0.56           H  
ATOM   1459 3HD2 LEU A  98      20.192   5.926  -6.886  1.00  0.56           H  
ATOM   1460  N   VAL A  99      16.794   7.404  -9.665  1.00  0.55           N  
ATOM   1461  CA  VAL A  99      15.601   7.819 -10.367  1.00  0.55           C  
ATOM   1462  C   VAL A  99      14.799   8.731  -9.462  1.00  0.55           C  
ATOM   1463  O   VAL A  99      14.711   8.470  -8.260  1.00  0.55           O  
ATOM   1464  CB  VAL A  99      14.786   6.588 -10.776  1.00  0.55           C  
ATOM   1465  CG1 VAL A  99      13.577   6.981 -11.399  1.00  0.55           C  
ATOM   1466  CG2 VAL A  99      15.588   5.742 -11.725  1.00  0.55           C  
ATOM   1467  H   VAL A  99      16.660   6.968  -8.757  1.00  0.55           H  
ATOM   1468  HA  VAL A  99      15.888   8.369 -11.261  1.00  0.55           H  
ATOM   1469  HB  VAL A  99      14.540   6.005  -9.890  1.00  0.55           H  
ATOM   1470 1HG1 VAL A  99      13.023   6.094 -11.693  1.00  0.55           H  
ATOM   1471 2HG1 VAL A  99      12.976   7.583 -10.748  1.00  0.55           H  
ATOM   1472 3HG1 VAL A  99      13.861   7.545 -12.227  1.00  0.55           H  
ATOM   1473 1HG2 VAL A  99      14.996   4.876 -11.998  1.00  0.55           H  
ATOM   1474 2HG2 VAL A  99      15.826   6.325 -12.616  1.00  0.55           H  
ATOM   1475 3HG2 VAL A  99      16.509   5.418 -11.249  1.00  0.55           H  
ATOM   1476  N   ALA A 100      14.250   9.813  -9.996  1.00  0.56           N  
ATOM   1477  CA  ALA A 100      13.500  10.694  -9.112  1.00  0.56           C  
ATOM   1478  C   ALA A 100      12.235  11.234  -9.719  1.00  0.56           C  
ATOM   1479  O   ALA A 100      12.049  11.223 -10.930  1.00  0.56           O  
ATOM   1480  CB  ALA A 100      14.352  11.868  -8.684  1.00  0.56           C  
ATOM   1481  H   ALA A 100      14.365  10.002 -10.994  1.00  0.56           H  
ATOM   1482  HA  ALA A 100      13.230  10.115  -8.242  1.00  0.56           H  
ATOM   1483 1HB  ALA A 100      13.784  12.470  -7.981  1.00  0.56           H  
ATOM   1484 2HB  ALA A 100      15.238  11.485  -8.202  1.00  0.56           H  
ATOM   1485 3HB  ALA A 100      14.627  12.466  -9.527  1.00  0.56           H  
ATOM   1486  N   GLY A 101      11.353  11.706  -8.871  1.00  0.57           N  
ATOM   1487  CA  GLY A 101      10.167  12.353  -9.386  1.00  0.57           C  
ATOM   1488  C   GLY A 101       9.250  12.882  -8.309  1.00  0.57           C  
ATOM   1489  O   GLY A 101       9.568  12.846  -7.119  1.00  0.57           O  
ATOM   1490  H   GLY A 101      11.517  11.597  -7.869  1.00  0.57           H  
ATOM   1491 1HA  GLY A 101      10.463  13.173 -10.040  1.00  0.57           H  
ATOM   1492 2HA  GLY A 101       9.619  11.643 -10.002  1.00  0.57           H  
ATOM   1493  N   GLY A 102       8.122  13.403  -8.748  1.00  0.59           N  
ATOM   1494  CA  GLY A 102       7.170  13.967  -7.803  1.00  0.59           C  
ATOM   1495  C   GLY A 102       6.047  14.744  -8.455  1.00  0.59           C  
ATOM   1496  O   GLY A 102       6.052  14.978  -9.668  1.00  0.59           O  
ATOM   1497  H   GLY A 102       7.959  13.395  -9.757  1.00  0.59           H  
ATOM   1498 1HA  GLY A 102       6.746  13.165  -7.201  1.00  0.59           H  
ATOM   1499 2HA  GLY A 102       7.698  14.620  -7.109  1.00  0.59           H  
ATOM   1500  N   TYR A 103       5.093  15.119  -7.615  1.00  0.60           N  
ATOM   1501  CA  TYR A 103       3.892  15.860  -8.012  1.00  0.60           C  
ATOM   1502  C   TYR A 103       3.738  17.225  -7.370  1.00  0.60           C  
ATOM   1503  O   TYR A 103       3.959  17.372  -6.164  1.00  0.60           O  
ATOM   1504  CB  TYR A 103       2.672  15.013  -7.678  1.00  0.60           C  
ATOM   1505  CG  TYR A 103       2.443  13.885  -8.588  1.00  0.60           C  
ATOM   1506  CD1 TYR A 103       3.202  12.763  -8.508  1.00  0.60           C  
ATOM   1507  CD2 TYR A 103       1.408  13.965  -9.488  1.00  0.60           C  
ATOM   1508  CE1 TYR A 103       2.965  11.714  -9.330  1.00  0.60           C  
ATOM   1509  CE2 TYR A 103       1.172  12.926 -10.311  1.00  0.60           C  
ATOM   1510  CZ  TYR A 103       1.951  11.801 -10.233  1.00  0.60           C  
ATOM   1511  OH  TYR A 103       1.731  10.757 -11.046  1.00  0.60           O  
ATOM   1512  H   TYR A 103       5.237  14.858  -6.634  1.00  0.60           H  
ATOM   1513  HA  TYR A 103       3.931  16.013  -9.089  1.00  0.60           H  
ATOM   1514 1HB  TYR A 103       2.770  14.618  -6.662  1.00  0.60           H  
ATOM   1515 2HB  TYR A 103       1.781  15.647  -7.694  1.00  0.60           H  
ATOM   1516  HD1 TYR A 103       4.004  12.724  -7.799  1.00  0.60           H  
ATOM   1517  HD2 TYR A 103       0.790  14.866  -9.543  1.00  0.60           H  
ATOM   1518  HE1 TYR A 103       3.577  10.817  -9.278  1.00  0.60           H  
ATOM   1519  HE2 TYR A 103       0.375  12.989 -11.021  1.00  0.60           H  
ATOM   1520  HH  TYR A 103       2.420  10.105 -10.889  1.00  0.60           H  
ATOM   1521  N   SER A 104       3.261  18.191  -8.161  1.00  0.61           N  
ATOM   1522  CA  SER A 104       2.970  19.539  -7.672  1.00  0.61           C  
ATOM   1523  C   SER A 104       4.179  20.118  -6.997  1.00  0.61           C  
ATOM   1524  O   SER A 104       5.288  20.080  -7.530  1.00  0.61           O  
ATOM   1525  CB  SER A 104       1.811  19.518  -6.686  1.00  0.61           C  
ATOM   1526  OG  SER A 104       1.432  20.823  -6.332  1.00  0.61           O  
ATOM   1527  H   SER A 104       3.135  17.978  -9.153  1.00  0.61           H  
ATOM   1528  HA  SER A 104       2.712  20.166  -8.525  1.00  0.61           H  
ATOM   1529 1HB  SER A 104       0.974  19.021  -7.132  1.00  0.61           H  
ATOM   1530 2HB  SER A 104       2.075  18.956  -5.795  1.00  0.61           H  
ATOM   1531  HG  SER A 104       1.075  21.219  -7.137  1.00  0.61           H  
ATOM   1532  N   ILE A 105       3.993  20.574  -5.772  1.00  0.61           N  
ATOM   1533  CA  ILE A 105       5.111  21.090  -5.010  1.00  0.61           C  
ATOM   1534  C   ILE A 105       6.221  20.045  -4.872  1.00  0.61           C  
ATOM   1535  O   ILE A 105       7.396  20.396  -4.749  1.00  0.61           O  
ATOM   1536  CB  ILE A 105       4.657  21.562  -3.620  1.00  0.61           C  
ATOM   1537  CG1 ILE A 105       5.777  22.346  -3.023  1.00  0.61           C  
ATOM   1538  CG2 ILE A 105       4.195  20.427  -2.737  1.00  0.61           C  
ATOM   1539  CD1 ILE A 105       5.405  23.088  -1.821  1.00  0.61           C  
ATOM   1540  H   ILE A 105       3.053  20.596  -5.392  1.00  0.61           H  
ATOM   1541  HA  ILE A 105       5.523  21.947  -5.540  1.00  0.61           H  
ATOM   1542  HB  ILE A 105       3.821  22.236  -3.732  1.00  0.61           H  
ATOM   1543 1HG1 ILE A 105       6.592  21.668  -2.767  1.00  0.61           H  
ATOM   1544 2HG1 ILE A 105       6.144  23.055  -3.759  1.00  0.61           H  
ATOM   1545 1HG2 ILE A 105       3.869  20.821  -1.773  1.00  0.61           H  
ATOM   1546 2HG2 ILE A 105       3.373  19.926  -3.220  1.00  0.61           H  
ATOM   1547 3HG2 ILE A 105       4.992  19.738  -2.580  1.00  0.61           H  
ATOM   1548 1HD1 ILE A 105       6.278  23.618  -1.497  1.00  0.61           H  
ATOM   1549 2HD1 ILE A 105       4.628  23.786  -2.028  1.00  0.61           H  
ATOM   1550 3HD1 ILE A 105       5.071  22.403  -1.042  1.00  0.61           H  
ATOM   1551  N   GLY A 106       5.863  18.766  -4.899  1.00  0.60           N  
ATOM   1552  CA  GLY A 106       6.838  17.702  -4.822  1.00  0.60           C  
ATOM   1553  C   GLY A 106       7.739  17.744  -6.047  1.00  0.60           C  
ATOM   1554  O   GLY A 106       8.941  17.462  -5.977  1.00  0.60           O  
ATOM   1555  H   GLY A 106       4.891  18.512  -5.030  1.00  0.60           H  
ATOM   1556 1HA  GLY A 106       7.425  17.812  -3.916  1.00  0.60           H  
ATOM   1557 2HA  GLY A 106       6.317  16.747  -4.772  1.00  0.60           H  
ATOM   1558  N   ALA A 107       7.161  18.088  -7.194  1.00  0.59           N  
ATOM   1559  CA  ALA A 107       7.927  18.158  -8.416  1.00  0.59           C  
ATOM   1560  C   ALA A 107       8.934  19.291  -8.299  1.00  0.59           C  
ATOM   1561  O   ALA A 107      10.095  19.159  -8.701  1.00  0.59           O  
ATOM   1562  CB  ALA A 107       7.007  18.361  -9.594  1.00  0.59           C  
ATOM   1563  H   ALA A 107       6.185  18.363  -7.208  1.00  0.59           H  
ATOM   1564  HA  ALA A 107       8.470  17.222  -8.537  1.00  0.59           H  
ATOM   1565 1HB  ALA A 107       7.590  18.413 -10.481  1.00  0.59           H  
ATOM   1566 2HB  ALA A 107       6.299  17.542  -9.666  1.00  0.59           H  
ATOM   1567 3HB  ALA A 107       6.468  19.280  -9.471  1.00  0.59           H  
ATOM   1568  N   ALA A 108       8.478  20.407  -7.702  1.00  0.58           N  
ATOM   1569  CA  ALA A 108       9.344  21.568  -7.484  1.00  0.58           C  
ATOM   1570  C   ALA A 108      10.492  21.196  -6.572  1.00  0.58           C  
ATOM   1571  O   ALA A 108      11.642  21.567  -6.818  1.00  0.58           O  
ATOM   1572  CB  ALA A 108       8.577  22.724  -6.886  1.00  0.58           C  
ATOM   1573  H   ALA A 108       7.499  20.426  -7.407  1.00  0.58           H  
ATOM   1574  HA  ALA A 108       9.750  21.876  -8.433  1.00  0.58           H  
ATOM   1575 1HB  ALA A 108       9.256  23.560  -6.758  1.00  0.58           H  
ATOM   1576 2HB  ALA A 108       7.789  22.993  -7.539  1.00  0.58           H  
ATOM   1577 3HB  ALA A 108       8.169  22.447  -5.920  1.00  0.58           H  
ATOM   1578  N   LEU A 109      10.183  20.397  -5.551  1.00  0.57           N  
ATOM   1579  CA  LEU A 109      11.179  19.946  -4.606  1.00  0.57           C  
ATOM   1580  C   LEU A 109      12.231  19.087  -5.263  1.00  0.57           C  
ATOM   1581  O   LEU A 109      13.428  19.318  -5.078  1.00  0.57           O  
ATOM   1582  CB  LEU A 109      10.529  19.190  -3.455  1.00  0.57           C  
ATOM   1583  CG  LEU A 109      11.489  18.645  -2.499  1.00  0.57           C  
ATOM   1584  CD1 LEU A 109      12.259  19.744  -1.965  1.00  0.57           C  
ATOM   1585  CD2 LEU A 109      10.783  17.956  -1.393  1.00  0.57           C  
ATOM   1586  H   LEU A 109       9.206  20.144  -5.398  1.00  0.57           H  
ATOM   1587  HA  LEU A 109      11.680  20.815  -4.207  1.00  0.57           H  
ATOM   1588 1HB  LEU A 109       9.851  19.862  -2.926  1.00  0.57           H  
ATOM   1589 2HB  LEU A 109       9.952  18.366  -3.854  1.00  0.57           H  
ATOM   1590  HG  LEU A 109      12.160  17.950  -3.001  1.00  0.57           H  
ATOM   1591 1HD1 LEU A 109      12.943  19.318  -1.282  1.00  0.57           H  
ATOM   1592 2HD1 LEU A 109      12.793  20.252  -2.766  1.00  0.57           H  
ATOM   1593 3HD1 LEU A 109      11.605  20.452  -1.454  1.00  0.57           H  
ATOM   1594 1HD2 LEU A 109      11.505  17.593  -0.685  1.00  0.57           H  
ATOM   1595 2HD2 LEU A 109      10.146  18.669  -0.917  1.00  0.57           H  
ATOM   1596 3HD2 LEU A 109      10.196  17.132  -1.775  1.00  0.57           H  
ATOM   1597  N   THR A 110      11.798  18.109  -6.050  1.00  0.56           N  
ATOM   1598  CA  THR A 110      12.746  17.248  -6.724  1.00  0.56           C  
ATOM   1599  C   THR A 110      13.631  18.063  -7.643  1.00  0.56           C  
ATOM   1600  O   THR A 110      14.853  17.915  -7.625  1.00  0.56           O  
ATOM   1601  CB  THR A 110      12.023  16.168  -7.536  1.00  0.56           C  
ATOM   1602  OG1 THR A 110      11.282  15.346  -6.643  1.00  0.56           O  
ATOM   1603  CG2 THR A 110      13.010  15.332  -8.330  1.00  0.56           C  
ATOM   1604  H   THR A 110      10.795  17.956  -6.163  1.00  0.56           H  
ATOM   1605  HA  THR A 110      13.374  16.767  -5.977  1.00  0.56           H  
ATOM   1606  HB  THR A 110      11.324  16.647  -8.224  1.00  0.56           H  
ATOM   1607  HG1 THR A 110      10.556  15.873  -6.268  1.00  0.56           H  
ATOM   1608 1HG2 THR A 110      12.472  14.576  -8.899  1.00  0.56           H  
ATOM   1609 2HG2 THR A 110      13.543  15.981  -9.007  1.00  0.56           H  
ATOM   1610 3HG2 THR A 110      13.709  14.854  -7.653  1.00  0.56           H  
ATOM   1611  N   ALA A 111      13.029  18.949  -8.428  1.00  0.55           N  
ATOM   1612  CA  ALA A 111      13.802  19.758  -9.345  1.00  0.55           C  
ATOM   1613  C   ALA A 111      14.818  20.634  -8.618  1.00  0.55           C  
ATOM   1614  O   ALA A 111      15.988  20.717  -9.013  1.00  0.55           O  
ATOM   1615  CB  ALA A 111      12.858  20.629 -10.130  1.00  0.55           C  
ATOM   1616  H   ALA A 111      12.012  19.051  -8.405  1.00  0.55           H  
ATOM   1617  HA  ALA A 111      14.342  19.095 -10.014  1.00  0.55           H  
ATOM   1618 1HB  ALA A 111      13.413  21.237 -10.838  1.00  0.55           H  
ATOM   1619 2HB  ALA A 111      12.147  19.999 -10.662  1.00  0.55           H  
ATOM   1620 3HB  ALA A 111      12.325  21.280  -9.440  1.00  0.55           H  
ATOM   1621  N   ALA A 112      14.389  21.257  -7.517  1.00  0.55           N  
ATOM   1622  CA  ALA A 112      15.267  22.116  -6.745  1.00  0.55           C  
ATOM   1623  C   ALA A 112      16.422  21.328  -6.153  1.00  0.55           C  
ATOM   1624  O   ALA A 112      17.580  21.765  -6.189  1.00  0.55           O  
ATOM   1625  CB  ALA A 112      14.471  22.781  -5.644  1.00  0.55           C  
ATOM   1626  H   ALA A 112      13.417  21.166  -7.221  1.00  0.55           H  
ATOM   1627  HA  ALA A 112      15.673  22.877  -7.411  1.00  0.55           H  
ATOM   1628 1HB  ALA A 112      15.118  23.443  -5.081  1.00  0.55           H  
ATOM   1629 2HB  ALA A 112      13.650  23.354  -6.082  1.00  0.55           H  
ATOM   1630 3HB  ALA A 112      14.061  22.017  -4.987  1.00  0.55           H  
ATOM   1631  N   ALA A 113      16.110  20.143  -5.632  1.00  0.55           N  
ATOM   1632  CA  ALA A 113      17.121  19.302  -5.039  1.00  0.55           C  
ATOM   1633  C   ALA A 113      18.125  18.873  -6.075  1.00  0.55           C  
ATOM   1634  O   ALA A 113      19.321  18.947  -5.841  1.00  0.55           O  
ATOM   1635  CB  ALA A 113      16.475  18.103  -4.412  1.00  0.55           C  
ATOM   1636  H   ALA A 113      15.140  19.827  -5.627  1.00  0.55           H  
ATOM   1637  HA  ALA A 113      17.641  19.876  -4.277  1.00  0.55           H  
ATOM   1638 1HB  ALA A 113      17.226  17.475  -3.936  1.00  0.55           H  
ATOM   1639 2HB  ALA A 113      15.776  18.467  -3.690  1.00  0.55           H  
ATOM   1640 3HB  ALA A 113      15.949  17.536  -5.177  1.00  0.55           H  
ATOM   1641  N   LEU A 114      17.657  18.496  -7.256  1.00  0.56           N  
ATOM   1642  CA  LEU A 114      18.575  18.058  -8.285  1.00  0.56           C  
ATOM   1643  C   LEU A 114      19.509  19.180  -8.686  1.00  0.56           C  
ATOM   1644  O   LEU A 114      20.720  18.979  -8.793  1.00  0.56           O  
ATOM   1645  CB  LEU A 114      17.765  17.550  -9.468  1.00  0.56           C  
ATOM   1646  CG  LEU A 114      17.059  16.214  -9.240  1.00  0.56           C  
ATOM   1647  CD1 LEU A 114      16.098  16.024 -10.277  1.00  0.56           C  
ATOM   1648  CD2 LEU A 114      18.060  15.092  -9.301  1.00  0.56           C  
ATOM   1649  H   LEU A 114      16.652  18.468  -7.427  1.00  0.56           H  
ATOM   1650  HA  LEU A 114      19.163  17.238  -7.888  1.00  0.56           H  
ATOM   1651 1HB  LEU A 114      16.991  18.284  -9.676  1.00  0.56           H  
ATOM   1652 2HB  LEU A 114      18.411  17.463 -10.341  1.00  0.56           H  
ATOM   1653  HG  LEU A 114      16.554  16.209  -8.276  1.00  0.56           H  
ATOM   1654 1HD1 LEU A 114      15.599  15.073 -10.122  1.00  0.56           H  
ATOM   1655 2HD1 LEU A 114      15.382  16.823 -10.217  1.00  0.56           H  
ATOM   1656 3HD1 LEU A 114      16.605  16.041 -11.238  1.00  0.56           H  
ATOM   1657 1HD2 LEU A 114      17.548  14.145  -9.165  1.00  0.56           H  
ATOM   1658 2HD2 LEU A 114      18.560  15.095 -10.272  1.00  0.56           H  
ATOM   1659 3HD2 LEU A 114      18.786  15.224  -8.519  1.00  0.56           H  
ATOM   1660  N   ALA A 115      18.974  20.390  -8.820  1.00  0.57           N  
ATOM   1661  CA  ALA A 115      19.792  21.538  -9.188  1.00  0.57           C  
ATOM   1662  C   ALA A 115      20.893  21.801  -8.147  1.00  0.57           C  
ATOM   1663  O   ALA A 115      22.015  22.178  -8.495  1.00  0.57           O  
ATOM   1664  CB  ALA A 115      18.908  22.762  -9.341  1.00  0.57           C  
ATOM   1665  H   ALA A 115      17.966  20.515  -8.710  1.00  0.57           H  
ATOM   1666  HA  ALA A 115      20.267  21.326 -10.145  1.00  0.57           H  
ATOM   1667 1HB  ALA A 115      19.513  23.612  -9.646  1.00  0.57           H  
ATOM   1668 2HB  ALA A 115      18.149  22.561 -10.101  1.00  0.57           H  
ATOM   1669 3HB  ALA A 115      18.423  22.978  -8.390  1.00  0.57           H  
ATOM   1670  N   ALA A 116      20.577  21.576  -6.869  1.00  0.58           N  
ATOM   1671  CA  ALA A 116      21.508  21.805  -5.762  1.00  0.58           C  
ATOM   1672  C   ALA A 116      22.481  20.636  -5.460  1.00  0.58           C  
ATOM   1673  O   ALA A 116      23.305  20.747  -4.546  1.00  0.58           O  
ATOM   1674  CB  ALA A 116      20.709  22.148  -4.525  1.00  0.58           C  
ATOM   1675  H   ALA A 116      19.624  21.278  -6.645  1.00  0.58           H  
ATOM   1676  HA  ALA A 116      22.120  22.666  -6.026  1.00  0.58           H  
ATOM   1677 1HB  ALA A 116      21.381  22.378  -3.702  1.00  0.58           H  
ATOM   1678 2HB  ALA A 116      20.078  23.010  -4.735  1.00  0.58           H  
ATOM   1679 3HB  ALA A 116      20.084  21.321  -4.268  1.00  0.58           H  
ATOM   1680  N   LEU A 117      22.392  19.521  -6.183  1.00  0.59           N  
ATOM   1681  CA  LEU A 117      23.297  18.388  -5.954  1.00  0.59           C  
ATOM   1682  C   LEU A 117      24.700  18.537  -6.534  1.00  0.59           C  
ATOM   1683  O   LEU A 117      24.934  19.215  -7.541  1.00  0.59           O  
ATOM   1684  CB  LEU A 117      22.740  17.072  -6.513  1.00  0.59           C  
ATOM   1685  CG  LEU A 117      21.543  16.454  -5.882  1.00  0.59           C  
ATOM   1686  CD1 LEU A 117      21.099  15.301  -6.746  1.00  0.59           C  
ATOM   1687  CD2 LEU A 117      21.924  15.936  -4.489  1.00  0.59           C  
ATOM   1688  H   LEU A 117      21.699  19.451  -6.929  1.00  0.59           H  
ATOM   1689  HA  LEU A 117      23.397  18.269  -4.877  1.00  0.59           H  
ATOM   1690 1HB  LEU A 117      22.476  17.252  -7.556  1.00  0.59           H  
ATOM   1691 2HB  LEU A 117      23.539  16.331  -6.503  1.00  0.59           H  
ATOM   1692  HG  LEU A 117      20.764  17.162  -5.813  1.00  0.59           H  
ATOM   1693 1HD1 LEU A 117      20.229  14.832  -6.315  1.00  0.59           H  
ATOM   1694 2HD1 LEU A 117      20.864  15.671  -7.734  1.00  0.59           H  
ATOM   1695 3HD1 LEU A 117      21.899  14.589  -6.821  1.00  0.59           H  
ATOM   1696 1HD2 LEU A 117      21.065  15.485  -4.026  1.00  0.59           H  
ATOM   1697 2HD2 LEU A 117      22.717  15.199  -4.585  1.00  0.59           H  
ATOM   1698 3HD2 LEU A 117      22.276  16.748  -3.879  1.00  0.59           H  
ATOM   1699  N   ASP A 118      25.650  17.861  -5.890  1.00  0.60           N  
ATOM   1700  CA  ASP A 118      26.993  17.716  -6.431  1.00  0.60           C  
ATOM   1701  C   ASP A 118      26.857  16.972  -7.761  1.00  0.60           C  
ATOM   1702  O   ASP A 118      26.167  15.945  -7.789  1.00  0.60           O  
ATOM   1703  CB  ASP A 118      27.905  16.902  -5.505  1.00  0.60           C  
ATOM   1704  CG  ASP A 118      29.384  16.875  -5.971  1.00  0.60           C  
ATOM   1705  OD1 ASP A 118      29.717  16.126  -6.886  1.00  0.60           O  
ATOM   1706  OD2 ASP A 118      30.163  17.609  -5.408  1.00  0.60           O  
ATOM   1707  H   ASP A 118      25.413  17.388  -5.030  1.00  0.60           H  
ATOM   1708  HA  ASP A 118      27.418  18.704  -6.552  1.00  0.60           H  
ATOM   1709 1HB  ASP A 118      27.871  17.324  -4.500  1.00  0.60           H  
ATOM   1710 2HB  ASP A 118      27.540  15.875  -5.439  1.00  0.60           H  
ATOM   1711  N   PRO A 119      27.500  17.409  -8.856  1.00  0.61           N  
ATOM   1712  CA  PRO A 119      27.495  16.755 -10.151  1.00  0.61           C  
ATOM   1713  C   PRO A 119      27.761  15.248 -10.082  1.00  0.61           C  
ATOM   1714  O   PRO A 119      27.248  14.504 -10.913  1.00  0.61           O  
ATOM   1715  CB  PRO A 119      28.624  17.491 -10.884  1.00  0.61           C  
ATOM   1716  CG  PRO A 119      28.619  18.874 -10.285  1.00  0.61           C  
ATOM   1717  CD  PRO A 119      28.297  18.663  -8.823  1.00  0.61           C  
ATOM   1718  HA  PRO A 119      26.534  16.945 -10.641  1.00  0.61           H  
ATOM   1719 1HB  PRO A 119      29.578  16.960 -10.722  1.00  0.61           H  
ATOM   1720 2HB  PRO A 119      28.438  17.490 -11.967  1.00  0.61           H  
ATOM   1721 1HG  PRO A 119      29.600  19.349 -10.435  1.00  0.61           H  
ATOM   1722 2HG  PRO A 119      27.881  19.507 -10.797  1.00  0.61           H  
ATOM   1723 1HD  PRO A 119      29.217  18.540  -8.231  1.00  0.61           H  
ATOM   1724 2HD  PRO A 119      27.683  19.513  -8.495  1.00  0.61           H  
ATOM   1725  N   ALA A 120      28.567  14.771  -9.116  1.00  0.61           N  
ATOM   1726  CA  ALA A 120      28.833  13.333  -9.038  1.00  0.61           C  
ATOM   1727  C   ALA A 120      27.549  12.537  -8.776  1.00  0.61           C  
ATOM   1728  O   ALA A 120      27.374  11.416  -9.271  1.00  0.61           O  
ATOM   1729  CB  ALA A 120      29.846  13.052  -7.945  1.00  0.61           C  
ATOM   1730  H   ALA A 120      28.988  15.380  -8.403  1.00  0.61           H  
ATOM   1731  HA  ALA A 120      29.240  13.013  -9.996  1.00  0.61           H  
ATOM   1732 1HB  ALA A 120      30.061  11.987  -7.909  1.00  0.61           H  
ATOM   1733 2HB  ALA A 120      30.762  13.606  -8.151  1.00  0.61           H  
ATOM   1734 3HB  ALA A 120      29.438  13.379  -6.986  1.00  0.61           H  
ATOM   1735  N   ILE A 121      26.660  13.116  -7.968  1.00  0.61           N  
ATOM   1736  CA  ILE A 121      25.417  12.462  -7.592  1.00  0.61           C  
ATOM   1737  C   ILE A 121      24.438  12.646  -8.709  1.00  0.61           C  
ATOM   1738  O   ILE A 121      23.680  11.741  -9.037  1.00  0.61           O  
ATOM   1739  CB  ILE A 121      24.800  13.010  -6.311  1.00  0.61           C  
ATOM   1740  CG1 ILE A 121      25.699  12.756  -5.135  1.00  0.61           C  
ATOM   1741  CG2 ILE A 121      23.445  12.307  -6.065  1.00  0.61           C  
ATOM   1742  CD1 ILE A 121      25.239  13.475  -3.906  1.00  0.61           C  
ATOM   1743  H   ILE A 121      26.829  14.064  -7.642  1.00  0.61           H  
ATOM   1744  HA  ILE A 121      25.596  11.399  -7.462  1.00  0.61           H  
ATOM   1745  HB  ILE A 121      24.653  14.087  -6.407  1.00  0.61           H  
ATOM   1746 1HG1 ILE A 121      25.723  11.691  -4.929  1.00  0.61           H  
ATOM   1747 2HG1 ILE A 121      26.710  13.089  -5.377  1.00  0.61           H  
ATOM   1748 1HG2 ILE A 121      22.994  12.695  -5.155  1.00  0.61           H  
ATOM   1749 2HG2 ILE A 121      22.781  12.485  -6.907  1.00  0.61           H  
ATOM   1750 3HG2 ILE A 121      23.606  11.238  -5.959  1.00  0.61           H  
ATOM   1751 1HD1 ILE A 121      25.919  13.256  -3.083  1.00  0.61           H  
ATOM   1752 2HD1 ILE A 121      25.226  14.547  -4.095  1.00  0.61           H  
ATOM   1753 3HD1 ILE A 121      24.235  13.139  -3.652  1.00  0.61           H  
ATOM   1754  N   ARG A 122      24.424  13.850  -9.270  1.00  0.61           N  
ATOM   1755  CA  ARG A 122      23.526  14.142 -10.374  1.00  0.61           C  
ATOM   1756  C   ARG A 122      23.786  13.179 -11.532  1.00  0.61           C  
ATOM   1757  O   ARG A 122      22.860  12.710 -12.184  1.00  0.61           O  
ATOM   1758  CB  ARG A 122      23.687  15.564 -10.852  1.00  0.61           C  
ATOM   1759  CG  ARG A 122      22.663  15.979 -11.853  1.00  0.61           C  
ATOM   1760  CD  ARG A 122      22.774  17.408 -12.217  1.00  0.61           C  
ATOM   1761  NE  ARG A 122      22.579  18.264 -11.083  1.00  0.61           N  
ATOM   1762  CZ  ARG A 122      23.532  18.974 -10.480  1.00  0.61           C  
ATOM   1763  NH1 ARG A 122      24.765  18.970 -10.907  1.00  0.61           N  
ATOM   1764  NH2 ARG A 122      23.197  19.669  -9.450  1.00  0.61           N  
ATOM   1765  H   ARG A 122      25.069  14.565  -8.926  1.00  0.61           H  
ATOM   1766  HA  ARG A 122      22.500  14.013 -10.030  1.00  0.61           H  
ATOM   1767 1HB  ARG A 122      23.653  16.249 -10.001  1.00  0.61           H  
ATOM   1768 2HB  ARG A 122      24.660  15.670 -11.323  1.00  0.61           H  
ATOM   1769 1HG  ARG A 122      22.802  15.385 -12.757  1.00  0.61           H  
ATOM   1770 2HG  ARG A 122      21.665  15.803 -11.448  1.00  0.61           H  
ATOM   1771 1HD  ARG A 122      23.752  17.615 -12.646  1.00  0.61           H  
ATOM   1772 2HD  ARG A 122      22.008  17.642 -12.936  1.00  0.61           H  
ATOM   1773  HE  ARG A 122      21.643  18.324 -10.676  1.00  0.61           H  
ATOM   1774 1HH1 ARG A 122      25.017  18.424 -11.715  1.00  0.61           H  
ATOM   1775 2HH1 ARG A 122      25.456  19.520 -10.418  1.00  0.61           H  
ATOM   1776 1HH2 ARG A 122      22.221  19.645  -9.157  1.00  0.61           H  
ATOM   1777 2HH2 ARG A 122      23.889  20.191  -8.922  1.00  0.61           H  
ATOM   1778  N   ALA A 123      25.058  12.878 -11.786  1.00  0.60           N  
ATOM   1779  CA  ALA A 123      25.485  11.946 -12.826  1.00  0.60           C  
ATOM   1780  C   ALA A 123      25.300  10.464 -12.455  1.00  0.60           C  
ATOM   1781  O   ALA A 123      26.259   9.768 -12.794  1.00  0.60           O  
ATOM   1782  CB  ALA A 123      26.951  12.171 -13.135  1.00  0.60           C  
ATOM   1783  H   ALA A 123      25.788  13.330 -11.241  1.00  0.60           H  
ATOM   1784  HA  ALA A 123      24.890  12.149 -13.715  1.00  0.60           H  
ATOM   1785 1HB  ALA A 123      27.264  11.506 -13.936  1.00  0.60           H  
ATOM   1786 2HB  ALA A 123      27.103  13.207 -13.438  1.00  0.60           H  
ATOM   1787 3HB  ALA A 123      27.538  11.967 -12.237  1.00  0.60           H  
ATOM   1788  N   ARG A 124      24.803  10.281 -11.228  1.00  0.59           N  
ATOM   1789  CA  ARG A 124      24.117   9.003 -11.004  1.00  0.59           C  
ATOM   1790  C   ARG A 124      22.595   9.004 -11.248  1.00  0.59           C  
ATOM   1791  O   ARG A 124      21.979   7.938 -11.153  1.00  0.59           O  
ATOM   1792  CB  ARG A 124      24.306   8.512  -9.565  1.00  0.59           C  
ATOM   1793  CG  ARG A 124      25.711   8.137  -9.131  1.00  0.59           C  
ATOM   1794  CD  ARG A 124      25.738   7.765  -7.661  1.00  0.59           C  
ATOM   1795  NE  ARG A 124      27.067   7.335  -7.212  1.00  0.59           N  
ATOM   1796  CZ  ARG A 124      28.045   8.182  -6.832  1.00  0.59           C  
ATOM   1797  NH1 ARG A 124      27.798   9.464  -6.847  1.00  0.59           N  
ATOM   1798  NH2 ARG A 124      29.235   7.742  -6.451  1.00  0.59           N  
ATOM   1799  H   ARG A 124      25.486  10.475 -10.493  1.00  0.59           H  
ATOM   1800  HA  ARG A 124      24.566   8.270 -11.674  1.00  0.59           H  
ATOM   1801 1HB  ARG A 124      23.943   9.268  -8.875  1.00  0.59           H  
ATOM   1802 2HB  ARG A 124      23.689   7.624  -9.414  1.00  0.59           H  
ATOM   1803 1HG  ARG A 124      26.062   7.285  -9.712  1.00  0.59           H  
ATOM   1804 2HG  ARG A 124      26.377   8.988  -9.289  1.00  0.59           H  
ATOM   1805 1HD  ARG A 124      25.437   8.627  -7.064  1.00  0.59           H  
ATOM   1806 2HD  ARG A 124      25.041   6.940  -7.483  1.00  0.59           H  
ATOM   1807  HE  ARG A 124      27.255   6.322  -7.192  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 124      26.884   9.770  -7.144  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 124      28.507  10.127  -6.576  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 124      29.449   6.752  -6.444  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 124      29.943   8.402  -6.176  1.00  0.59           H  
ATOM   1812  N   VAL A 125      21.979  10.146 -11.586  1.00  0.57           N  
ATOM   1813  CA  VAL A 125      20.525  10.164 -11.737  1.00  0.57           C  
ATOM   1814  C   VAL A 125      20.105   9.898 -13.184  1.00  0.57           C  
ATOM   1815  O   VAL A 125      20.234  10.759 -14.067  1.00  0.57           O  
ATOM   1816  CB  VAL A 125      19.915  11.526 -11.276  1.00  0.57           C  
ATOM   1817  CG1 VAL A 125      18.374  11.487 -11.432  1.00  0.57           C  
ATOM   1818  CG2 VAL A 125      20.283  11.828  -9.815  1.00  0.57           C  
ATOM   1819  H   VAL A 125      22.496  11.008 -11.707  1.00  0.57           H  
ATOM   1820  HA  VAL A 125      20.120   9.390 -11.114  1.00  0.57           H  
ATOM   1821  HB  VAL A 125      20.304  12.308 -11.911  1.00  0.57           H  
ATOM   1822 1HG1 VAL A 125      17.951  12.445 -11.139  1.00  0.57           H  
ATOM   1823 2HG1 VAL A 125      18.114  11.278 -12.453  1.00  0.57           H  
ATOM   1824 3HG1 VAL A 125      17.963  10.698 -10.798  1.00  0.57           H  
ATOM   1825 1HG2 VAL A 125      19.867  12.786  -9.524  1.00  0.57           H  
ATOM   1826 2HG2 VAL A 125      19.889  11.068  -9.168  1.00  0.57           H  
ATOM   1827 3HG2 VAL A 125      21.355  11.860  -9.721  1.00  0.57           H  
ATOM   1828  N   ALA A 126      19.642   8.670 -13.427  1.00  0.56           N  
ATOM   1829  CA  ALA A 126      19.257   8.188 -14.757  1.00  0.56           C  
ATOM   1830  C   ALA A 126      18.104   8.940 -15.318  1.00  0.56           C  
ATOM   1831  O   ALA A 126      18.015   9.156 -16.522  1.00  0.56           O  
ATOM   1832  CB  ALA A 126      18.882   6.753 -14.720  1.00  0.56           C  
ATOM   1833  H   ALA A 126      19.523   8.062 -12.621  1.00  0.56           H  
ATOM   1834  HA  ALA A 126      20.101   8.329 -15.428  1.00  0.56           H  
ATOM   1835 1HB  ALA A 126      18.618   6.423 -15.722  1.00  0.56           H  
ATOM   1836 2HB  ALA A 126      19.715   6.234 -14.402  1.00  0.56           H  
ATOM   1837 3HB  ALA A 126      18.038   6.598 -14.047  1.00  0.56           H  
ATOM   1838  N   GLY A 127      17.192   9.317 -14.461  1.00  0.55           N  
ATOM   1839  CA  GLY A 127      16.050  10.008 -15.013  1.00  0.55           C  
ATOM   1840  C   GLY A 127      15.089  10.507 -13.993  1.00  0.55           C  
ATOM   1841  O   GLY A 127      15.016   9.997 -12.868  1.00  0.55           O  
ATOM   1842  H   GLY A 127      17.311   9.107 -13.465  1.00  0.55           H  
ATOM   1843 1HA  GLY A 127      16.403  10.846 -15.591  1.00  0.55           H  
ATOM   1844 2HA  GLY A 127      15.531   9.350 -15.709  1.00  0.55           H  
ATOM   1845  N   VAL A 128      14.369  11.538 -14.411  1.00  0.54           N  
ATOM   1846  CA  VAL A 128      13.419  12.204 -13.564  1.00  0.54           C  
ATOM   1847  C   VAL A 128      12.058  12.420 -14.203  1.00  0.54           C  
ATOM   1848  O   VAL A 128      11.981  12.870 -15.354  1.00  0.54           O  
ATOM   1849  CB  VAL A 128      13.990  13.572 -13.158  1.00  0.54           C  
ATOM   1850  CG1 VAL A 128      13.019  14.321 -12.254  1.00  0.54           C  
ATOM   1851  CG2 VAL A 128      15.309  13.371 -12.502  1.00  0.54           C  
ATOM   1852  H   VAL A 128      14.532  11.879 -15.357  1.00  0.54           H  
ATOM   1853  HA  VAL A 128      13.316  11.595 -12.693  1.00  0.54           H  
ATOM   1854  HB  VAL A 128      14.133  14.169 -14.052  1.00  0.54           H  
ATOM   1855 1HG1 VAL A 128      13.437  15.286 -11.992  1.00  0.54           H  
ATOM   1856 2HG1 VAL A 128      12.080  14.468 -12.769  1.00  0.54           H  
ATOM   1857 3HG1 VAL A 128      12.849  13.746 -11.349  1.00  0.54           H  
ATOM   1858 1HG2 VAL A 128      15.713  14.309 -12.269  1.00  0.54           H  
ATOM   1859 2HG2 VAL A 128      15.190  12.782 -11.615  1.00  0.54           H  
ATOM   1860 3HG2 VAL A 128      15.983  12.872 -13.163  1.00  0.54           H  
ATOM   1861  N   VAL A 129      11.002  12.107 -13.454  1.00  0.54           N  
ATOM   1862  CA  VAL A 129       9.654  12.393 -13.920  1.00  0.54           C  
ATOM   1863  C   VAL A 129       8.891  13.319 -12.990  1.00  0.54           C  
ATOM   1864  O   VAL A 129       8.618  12.994 -11.825  1.00  0.54           O  
ATOM   1865  CB  VAL A 129       8.804  11.150 -14.133  1.00  0.54           C  
ATOM   1866  CG1 VAL A 129       7.487  11.611 -14.518  1.00  0.54           C  
ATOM   1867  CG2 VAL A 129       9.329  10.329 -15.268  1.00  0.54           C  
ATOM   1868  H   VAL A 129      11.169  11.717 -12.526  1.00  0.54           H  
ATOM   1869  HA  VAL A 129       9.737  12.884 -14.882  1.00  0.54           H  
ATOM   1870  HB  VAL A 129       8.746  10.567 -13.215  1.00  0.54           H  
ATOM   1871 1HG1 VAL A 129       6.842  10.780 -14.693  1.00  0.54           H  
ATOM   1872 2HG1 VAL A 129       7.081  12.226 -13.742  1.00  0.54           H  
ATOM   1873 3HG1 VAL A 129       7.595  12.204 -15.422  1.00  0.54           H  
ATOM   1874 1HG2 VAL A 129       8.690   9.465 -15.437  1.00  0.54           H  
ATOM   1875 2HG2 VAL A 129       9.356  10.935 -16.163  1.00  0.54           H  
ATOM   1876 3HG2 VAL A 129      10.297  10.014 -15.036  1.00  0.54           H  
ATOM   1877  N   LEU A 130       8.503  14.448 -13.547  1.00  0.54           N  
ATOM   1878  CA  LEU A 130       7.775  15.439 -12.794  1.00  0.54           C  
ATOM   1879  C   LEU A 130       6.337  15.519 -13.302  1.00  0.54           C  
ATOM   1880  O   LEU A 130       6.109  15.418 -14.509  1.00  0.54           O  
ATOM   1881  CB  LEU A 130       8.469  16.776 -12.960  1.00  0.54           C  
ATOM   1882  CG  LEU A 130       9.978  16.849 -12.588  1.00  0.54           C  
ATOM   1883  CD1 LEU A 130      10.463  18.254 -12.840  1.00  0.54           C  
ATOM   1884  CD2 LEU A 130      10.213  16.460 -11.136  1.00  0.54           C  
ATOM   1885  H   LEU A 130       8.738  14.613 -14.529  1.00  0.54           H  
ATOM   1886  HA  LEU A 130       7.758  15.159 -11.740  1.00  0.54           H  
ATOM   1887 1HB  LEU A 130       8.376  17.058 -13.985  1.00  0.54           H  
ATOM   1888 2HB  LEU A 130       7.948  17.497 -12.385  1.00  0.54           H  
ATOM   1889  HG  LEU A 130      10.532  16.177 -13.235  1.00  0.54           H  
ATOM   1890 1HD1 LEU A 130      11.506  18.334 -12.609  1.00  0.54           H  
ATOM   1891 2HD1 LEU A 130      10.305  18.531 -13.878  1.00  0.54           H  
ATOM   1892 3HD1 LEU A 130       9.913  18.917 -12.203  1.00  0.54           H  
ATOM   1893 1HD2 LEU A 130      11.279  16.523 -10.909  1.00  0.54           H  
ATOM   1894 2HD2 LEU A 130       9.677  17.138 -10.502  1.00  0.54           H  
ATOM   1895 3HD2 LEU A 130       9.865  15.443 -10.959  1.00  0.54           H  
ATOM   1896  N   PHE A 131       5.383  15.724 -12.402  1.00  0.54           N  
ATOM   1897  CA  PHE A 131       3.982  15.857 -12.796  1.00  0.54           C  
ATOM   1898  C   PHE A 131       3.336  17.135 -12.261  1.00  0.54           C  
ATOM   1899  O   PHE A 131       3.337  17.387 -11.048  1.00  0.54           O  
ATOM   1900  CB  PHE A 131       3.206  14.694 -12.241  1.00  0.54           C  
ATOM   1901  CG  PHE A 131       3.604  13.349 -12.683  1.00  0.54           C  
ATOM   1902  CD1 PHE A 131       4.622  12.699 -12.040  1.00  0.54           C  
ATOM   1903  CD2 PHE A 131       2.923  12.697 -13.678  1.00  0.54           C  
ATOM   1904  CE1 PHE A 131       4.940  11.432 -12.380  1.00  0.54           C  
ATOM   1905  CE2 PHE A 131       3.240  11.424 -14.032  1.00  0.54           C  
ATOM   1906  CZ  PHE A 131       4.245  10.795 -13.374  1.00  0.54           C  
ATOM   1907  H   PHE A 131       5.630  15.733 -11.411  1.00  0.54           H  
ATOM   1908  HA  PHE A 131       3.916  15.863 -13.884  1.00  0.54           H  
ATOM   1909 1HB  PHE A 131       3.336  14.729 -11.184  1.00  0.54           H  
ATOM   1910 2HB  PHE A 131       2.148  14.828 -12.457  1.00  0.54           H  
ATOM   1911  HD1 PHE A 131       5.160  13.205 -11.238  1.00  0.54           H  
ATOM   1912  HD2 PHE A 131       2.125  13.204 -14.172  1.00  0.54           H  
ATOM   1913  HE1 PHE A 131       5.746  10.922 -11.858  1.00  0.54           H  
ATOM   1914  HE2 PHE A 131       2.687  10.911 -14.824  1.00  0.54           H  
ATOM   1915  HZ  PHE A 131       4.497   9.795 -13.622  1.00  0.54           H  
ATOM   1916  N   GLY A 132       2.803  17.964 -13.154  1.00  0.55           N  
ATOM   1917  CA  GLY A 132       2.157  19.194 -12.697  1.00  0.55           C  
ATOM   1918  C   GLY A 132       3.186  20.160 -12.120  1.00  0.55           C  
ATOM   1919  O   GLY A 132       2.927  20.844 -11.133  1.00  0.55           O  
ATOM   1920  H   GLY A 132       2.816  17.720 -14.147  1.00  0.55           H  
ATOM   1921 1HA  GLY A 132       1.633  19.660 -13.532  1.00  0.55           H  
ATOM   1922 2HA  GLY A 132       1.400  18.963 -11.957  1.00  0.55           H  
ATOM   1923  N   TYR A 133       4.391  20.133 -12.672  1.00  0.56           N  
ATOM   1924  CA  TYR A 133       5.494  20.939 -12.180  1.00  0.56           C  
ATOM   1925  C   TYR A 133       5.153  22.443 -12.241  1.00  0.56           C  
ATOM   1926  O   TYR A 133       5.082  23.001 -13.335  1.00  0.56           O  
ATOM   1927  CB  TYR A 133       6.713  20.541 -13.038  1.00  0.56           C  
ATOM   1928  CG  TYR A 133       8.074  21.184 -12.805  1.00  0.56           C  
ATOM   1929  CD1 TYR A 133       8.635  21.252 -11.558  1.00  0.56           C  
ATOM   1930  CD2 TYR A 133       8.802  21.632 -13.908  1.00  0.56           C  
ATOM   1931  CE1 TYR A 133       9.889  21.788 -11.409  1.00  0.56           C  
ATOM   1932  CE2 TYR A 133      10.069  22.187 -13.757  1.00  0.56           C  
ATOM   1933  CZ  TYR A 133      10.613  22.267 -12.507  1.00  0.56           C  
ATOM   1934  OH  TYR A 133      11.871  22.833 -12.291  1.00  0.56           O  
ATOM   1935  H   TYR A 133       4.529  19.537 -13.477  1.00  0.56           H  
ATOM   1936  HA  TYR A 133       5.682  20.627 -11.165  1.00  0.56           H  
ATOM   1937 1HB  TYR A 133       6.848  19.468 -12.939  1.00  0.56           H  
ATOM   1938 2HB  TYR A 133       6.455  20.705 -14.075  1.00  0.56           H  
ATOM   1939  HD1 TYR A 133       8.098  20.884 -10.694  1.00  0.56           H  
ATOM   1940  HD2 TYR A 133       8.371  21.546 -14.897  1.00  0.56           H  
ATOM   1941  HE1 TYR A 133      10.325  21.848 -10.441  1.00  0.56           H  
ATOM   1942  HE2 TYR A 133      10.628  22.548 -14.626  1.00  0.56           H  
ATOM   1943  HH  TYR A 133      12.003  23.664 -12.836  1.00  0.56           H  
ATOM   1944  N   PRO A 134       5.071  23.162 -11.088  1.00  0.57           N  
ATOM   1945  CA  PRO A 134       4.680  24.563 -10.978  1.00  0.57           C  
ATOM   1946  C   PRO A 134       5.717  25.496 -11.575  1.00  0.57           C  
ATOM   1947  O   PRO A 134       5.465  26.675 -11.818  1.00  0.57           O  
ATOM   1948  CB  PRO A 134       4.526  24.766  -9.464  1.00  0.57           C  
ATOM   1949  CG  PRO A 134       5.423  23.750  -8.849  1.00  0.57           C  
ATOM   1950  CD  PRO A 134       5.394  22.549  -9.780  1.00  0.57           C  
ATOM   1951  HA  PRO A 134       3.715  24.693 -11.463  1.00  0.57           H  
ATOM   1952 1HB  PRO A 134       4.798  25.799  -9.196  1.00  0.57           H  
ATOM   1953 2HB  PRO A 134       3.473  24.631  -9.176  1.00  0.57           H  
ATOM   1954 1HG  PRO A 134       6.406  24.191  -8.746  1.00  0.57           H  
ATOM   1955 2HG  PRO A 134       5.084  23.492  -7.837  1.00  0.57           H  
ATOM   1956 1HD  PRO A 134       6.392  22.102  -9.767  1.00  0.57           H  
ATOM   1957 2HD  PRO A 134       4.608  21.843  -9.478  1.00  0.57           H  
ATOM   1958  N   LEU A 135       6.912  24.972 -11.774  1.00  0.58           N  
ATOM   1959  CA  LEU A 135       8.009  25.748 -12.295  1.00  0.58           C  
ATOM   1960  C   LEU A 135       8.241  25.445 -13.778  1.00  0.58           C  
ATOM   1961  O   LEU A 135       9.183  25.962 -14.376  1.00  0.58           O  
ATOM   1962  CB  LEU A 135       9.240  25.403 -11.485  1.00  0.58           C  
ATOM   1963  CG  LEU A 135       9.128  25.624 -10.001  1.00  0.58           C  
ATOM   1964  CD1 LEU A 135      10.375  25.134  -9.360  1.00  0.58           C  
ATOM   1965  CD2 LEU A 135       8.878  27.088  -9.700  1.00  0.58           C  
ATOM   1966  H   LEU A 135       7.074  24.000 -11.559  1.00  0.58           H  
ATOM   1967  HA  LEU A 135       7.781  26.805 -12.184  1.00  0.58           H  
ATOM   1968 1HB  LEU A 135       9.428  24.400 -11.624  1.00  0.58           H  
ATOM   1969 2HB  LEU A 135      10.097  25.970 -11.864  1.00  0.58           H  
ATOM   1970  HG  LEU A 135       8.313  25.035  -9.615  1.00  0.58           H  
ATOM   1971 1HD1 LEU A 135      10.278  25.258  -8.316  1.00  0.58           H  
ATOM   1972 2HD1 LEU A 135      10.519  24.083  -9.583  1.00  0.58           H  
ATOM   1973 3HD1 LEU A 135      11.233  25.700  -9.725  1.00  0.58           H  
ATOM   1974 1HD2 LEU A 135       8.799  27.228  -8.620  1.00  0.58           H  
ATOM   1975 2HD2 LEU A 135       9.708  27.684 -10.084  1.00  0.58           H  
ATOM   1976 3HD2 LEU A 135       7.951  27.404 -10.176  1.00  0.58           H  
ATOM   1977  N   TYR A 136       7.375  24.624 -14.383  1.00  0.59           N  
ATOM   1978  CA  TYR A 136       7.542  24.206 -15.776  1.00  0.59           C  
ATOM   1979  C   TYR A 136       7.679  25.369 -16.731  1.00  0.59           C  
ATOM   1980  O   TYR A 136       8.653  25.458 -17.479  1.00  0.59           O  
ATOM   1981  CB  TYR A 136       6.344  23.336 -16.164  1.00  0.59           C  
ATOM   1982  CG  TYR A 136       6.233  22.847 -17.578  1.00  0.59           C  
ATOM   1983  CD1 TYR A 136       6.952  21.768 -17.996  1.00  0.59           C  
ATOM   1984  CD2 TYR A 136       5.367  23.467 -18.446  1.00  0.59           C  
ATOM   1985  CE1 TYR A 136       6.826  21.296 -19.278  1.00  0.59           C  
ATOM   1986  CE2 TYR A 136       5.227  23.006 -19.729  1.00  0.59           C  
ATOM   1987  CZ  TYR A 136       5.956  21.920 -20.148  1.00  0.59           C  
ATOM   1988  OH  TYR A 136       5.823  21.452 -21.435  1.00  0.59           O  
ATOM   1989  H   TYR A 136       6.584  24.235 -13.868  1.00  0.59           H  
ATOM   1990  HA  TYR A 136       8.455  23.625 -15.857  1.00  0.59           H  
ATOM   1991 1HB  TYR A 136       6.315  22.470 -15.526  1.00  0.59           H  
ATOM   1992 2HB  TYR A 136       5.436  23.894 -15.948  1.00  0.59           H  
ATOM   1993  HD1 TYR A 136       7.631  21.283 -17.308  1.00  0.59           H  
ATOM   1994  HD2 TYR A 136       4.789  24.320 -18.112  1.00  0.59           H  
ATOM   1995  HE1 TYR A 136       7.407  20.436 -19.603  1.00  0.59           H  
ATOM   1996  HE2 TYR A 136       4.537  23.501 -20.412  1.00  0.59           H  
ATOM   1997  HH  TYR A 136       5.179  21.988 -21.905  1.00  0.59           H  
ATOM   1998  N   LYS A 137       6.749  26.309 -16.706  1.00  0.59           N  
ATOM   1999  CA  LYS A 137       6.896  27.426 -17.624  1.00  0.59           C  
ATOM   2000  C   LYS A 137       8.181  28.219 -17.355  1.00  0.59           C  
ATOM   2001  O   LYS A 137       8.945  28.520 -18.274  1.00  0.59           O  
ATOM   2002  CB  LYS A 137       5.679  28.347 -17.546  1.00  0.59           C  
ATOM   2003  CG  LYS A 137       5.717  29.542 -18.519  1.00  0.59           C  
ATOM   2004  CD  LYS A 137       4.454  30.379 -18.388  1.00  0.59           C  
ATOM   2005  CE  LYS A 137       3.278  29.677 -19.037  1.00  0.59           C  
ATOM   2006  NZ  LYS A 137       2.009  30.408 -18.820  1.00  0.59           N  
ATOM   2007  H   LYS A 137       5.950  26.235 -16.088  1.00  0.59           H  
ATOM   2008  HA  LYS A 137       6.957  27.026 -18.637  1.00  0.59           H  
ATOM   2009 1HB  LYS A 137       4.773  27.769 -17.754  1.00  0.59           H  
ATOM   2010 2HB  LYS A 137       5.583  28.741 -16.533  1.00  0.59           H  
ATOM   2011 1HG  LYS A 137       6.584  30.165 -18.295  1.00  0.59           H  
ATOM   2012 2HG  LYS A 137       5.802  29.179 -19.541  1.00  0.59           H  
ATOM   2013 1HD  LYS A 137       4.225  30.531 -17.329  1.00  0.59           H  
ATOM   2014 2HD  LYS A 137       4.600  31.350 -18.858  1.00  0.59           H  
ATOM   2015 1HE  LYS A 137       3.453  29.589 -20.107  1.00  0.59           H  
ATOM   2016 2HE  LYS A 137       3.198  28.687 -18.619  1.00  0.59           H  
ATOM   2017 1HZ  LYS A 137       1.232  29.874 -19.255  1.00  0.59           H  
ATOM   2018 2HZ  LYS A 137       1.857  30.459 -17.791  1.00  0.59           H  
ATOM   2019 3HZ  LYS A 137       2.051  31.331 -19.208  1.00  0.59           H  
ATOM   2020  N   ARG A 138       8.443  28.505 -16.080  1.00  0.59           N  
ATOM   2021  CA  ARG A 138       9.574  29.338 -15.672  1.00  0.59           C  
ATOM   2022  C   ARG A 138      10.935  28.776 -16.071  1.00  0.59           C  
ATOM   2023  O   ARG A 138      11.825  29.528 -16.473  1.00  0.59           O  
ATOM   2024  CB  ARG A 138       9.536  29.532 -14.166  1.00  0.59           C  
ATOM   2025  CG  ARG A 138       8.367  30.379 -13.702  1.00  0.59           C  
ATOM   2026  CD  ARG A 138       8.355  30.637 -12.238  1.00  0.59           C  
ATOM   2027  NE  ARG A 138       7.160  31.386 -11.871  1.00  0.59           N  
ATOM   2028  CZ  ARG A 138       6.012  30.821 -11.442  1.00  0.59           C  
ATOM   2029  NH1 ARG A 138       5.946  29.518 -11.301  1.00  0.59           N  
ATOM   2030  NH2 ARG A 138       4.960  31.578 -11.180  1.00  0.59           N  
ATOM   2031  H   ARG A 138       7.813  28.163 -15.371  1.00  0.59           H  
ATOM   2032  HA  ARG A 138       9.457  30.311 -16.146  1.00  0.59           H  
ATOM   2033 1HB  ARG A 138       9.468  28.559 -13.673  1.00  0.59           H  
ATOM   2034 2HB  ARG A 138      10.459  30.005 -13.832  1.00  0.59           H  
ATOM   2035 1HG  ARG A 138       8.397  31.340 -14.215  1.00  0.59           H  
ATOM   2036 2HG  ARG A 138       7.439  29.863 -13.958  1.00  0.59           H  
ATOM   2037 1HD  ARG A 138       8.351  29.690 -11.696  1.00  0.59           H  
ATOM   2038 2HD  ARG A 138       9.230  31.221 -11.954  1.00  0.59           H  
ATOM   2039  HE  ARG A 138       7.181  32.392 -11.975  1.00  0.59           H  
ATOM   2040 1HH1 ARG A 138       6.754  28.952 -11.514  1.00  0.59           H  
ATOM   2041 2HH1 ARG A 138       5.100  29.068 -10.958  1.00  0.59           H  
ATOM   2042 1HH2 ARG A 138       5.015  32.579 -11.295  1.00  0.59           H  
ATOM   2043 2HH2 ARG A 138       4.069  31.146 -10.910  1.00  0.59           H  
ATOM   2044  N   ASP A 139      11.086  27.457 -15.995  1.00  0.59           N  
ATOM   2045  CA  ASP A 139      12.345  26.822 -16.352  1.00  0.59           C  
ATOM   2046  C   ASP A 139      12.343  26.229 -17.769  1.00  0.59           C  
ATOM   2047  O   ASP A 139      13.250  25.471 -18.123  1.00  0.59           O  
ATOM   2048  CB  ASP A 139      12.699  25.700 -15.367  1.00  0.59           C  
ATOM   2049  CG  ASP A 139      13.005  26.144 -13.918  1.00  0.59           C  
ATOM   2050  OD1 ASP A 139      13.650  27.162 -13.735  1.00  0.59           O  
ATOM   2051  OD2 ASP A 139      12.631  25.423 -13.004  1.00  0.59           O  
ATOM   2052  H   ASP A 139      10.317  26.887 -15.641  1.00  0.59           H  
ATOM   2053  HA  ASP A 139      13.130  27.576 -16.306  1.00  0.59           H  
ATOM   2054 1HB  ASP A 139      11.884  24.969 -15.343  1.00  0.59           H  
ATOM   2055 2HB  ASP A 139      13.576  25.191 -15.743  1.00  0.59           H  
ATOM   2056  N   GLY A 140      11.306  26.488 -18.570  1.00  0.59           N  
ATOM   2057  CA  GLY A 140      11.270  25.935 -19.925  1.00  0.59           C  
ATOM   2058  C   GLY A 140      11.008  24.427 -19.914  1.00  0.59           C  
ATOM   2059  O   GLY A 140      11.349  23.715 -20.864  1.00  0.59           O  
ATOM   2060  H   GLY A 140      10.551  27.114 -18.279  1.00  0.59           H  
ATOM   2061 1HA  GLY A 140      10.484  26.437 -20.490  1.00  0.59           H  
ATOM   2062 2HA  GLY A 140      12.212  26.144 -20.429  1.00  0.59           H  
ATOM   2063  N   GLY A 141      10.494  23.932 -18.795  1.00  0.59           N  
ATOM   2064  CA  GLY A 141      10.246  22.523 -18.564  1.00  0.59           C  
ATOM   2065  C   GLY A 141      11.492  21.755 -18.141  1.00  0.59           C  
ATOM   2066  O   GLY A 141      11.436  20.539 -17.967  1.00  0.59           O  
ATOM   2067  H   GLY A 141      10.190  24.587 -18.082  1.00  0.59           H  
ATOM   2068 1HA  GLY A 141       9.518  22.445 -17.768  1.00  0.59           H  
ATOM   2069 2HA  GLY A 141       9.812  22.073 -19.455  1.00  0.59           H  
ATOM   2070  N   ARG A 142      12.623  22.446 -17.989  1.00  0.60           N  
ATOM   2071  CA  ARG A 142      13.874  21.794 -17.638  1.00  0.60           C  
ATOM   2072  C   ARG A 142      14.243  21.955 -16.169  1.00  0.60           C  
ATOM   2073  O   ARG A 142      13.706  22.801 -15.466  1.00  0.60           O  
ATOM   2074  CB  ARG A 142      15.020  22.328 -18.487  1.00  0.60           C  
ATOM   2075  CG  ARG A 142      15.185  21.679 -19.860  1.00  0.60           C  
ATOM   2076  CD  ARG A 142      14.116  22.091 -20.827  1.00  0.60           C  
ATOM   2077  NE  ARG A 142      14.391  21.603 -22.177  1.00  0.60           N  
ATOM   2078  CZ  ARG A 142      13.577  21.766 -23.245  1.00  0.60           C  
ATOM   2079  NH1 ARG A 142      12.435  22.415 -23.131  1.00  0.60           N  
ATOM   2080  NH2 ARG A 142      13.924  21.276 -24.429  1.00  0.60           N  
ATOM   2081  H   ARG A 142      12.639  23.455 -18.142  1.00  0.60           H  
ATOM   2082  HA  ARG A 142      13.772  20.745 -17.859  1.00  0.60           H  
ATOM   2083 1HB  ARG A 142      14.872  23.397 -18.648  1.00  0.60           H  
ATOM   2084 2HB  ARG A 142      15.961  22.208 -17.947  1.00  0.60           H  
ATOM   2085 1HG  ARG A 142      16.153  21.954 -20.276  1.00  0.60           H  
ATOM   2086 2HG  ARG A 142      15.134  20.595 -19.742  1.00  0.60           H  
ATOM   2087 1HD  ARG A 142      13.161  21.680 -20.513  1.00  0.60           H  
ATOM   2088 2HD  ARG A 142      14.045  23.179 -20.860  1.00  0.60           H  
ATOM   2089  HE  ARG A 142      15.253  21.104 -22.323  1.00  0.60           H  
ATOM   2090 1HH1 ARG A 142      12.139  22.825 -22.230  1.00  0.60           H  
ATOM   2091 2HH1 ARG A 142      11.841  22.529 -23.936  1.00  0.60           H  
ATOM   2092 1HH2 ARG A 142      14.799  20.786 -24.549  1.00  0.60           H  
ATOM   2093 2HH2 ARG A 142      13.312  21.403 -25.221  1.00  0.60           H  
ATOM   2094  N   ILE A 143      15.163  21.132 -15.701  1.00  0.61           N  
ATOM   2095  CA  ILE A 143      15.727  21.303 -14.372  1.00  0.61           C  
ATOM   2096  C   ILE A 143      17.145  21.834 -14.565  1.00  0.61           C  
ATOM   2097  O   ILE A 143      17.924  21.179 -15.258  1.00  0.61           O  
ATOM   2098  CB  ILE A 143      15.799  19.988 -13.609  1.00  0.61           C  
ATOM   2099  CG1 ILE A 143      14.438  19.394 -13.410  1.00  0.61           C  
ATOM   2100  CG2 ILE A 143      16.510  20.196 -12.271  1.00  0.61           C  
ATOM   2101  CD1 ILE A 143      14.543  18.007 -12.885  1.00  0.61           C  
ATOM   2102  H   ILE A 143      15.526  20.404 -16.300  1.00  0.61           H  
ATOM   2103  HA  ILE A 143      15.108  21.984 -13.802  1.00  0.61           H  
ATOM   2104  HB  ILE A 143      16.353  19.278 -14.197  1.00  0.61           H  
ATOM   2105 1HG1 ILE A 143      13.886  19.994 -12.711  1.00  0.61           H  
ATOM   2106 2HG1 ILE A 143      13.898  19.391 -14.334  1.00  0.61           H  
ATOM   2107 1HG2 ILE A 143      16.580  19.252 -11.747  1.00  0.61           H  
ATOM   2108 2HG2 ILE A 143      17.514  20.587 -12.442  1.00  0.61           H  
ATOM   2109 3HG2 ILE A 143      15.948  20.904 -11.663  1.00  0.61           H  
ATOM   2110 1HD1 ILE A 143      13.568  17.580 -12.728  1.00  0.61           H  
ATOM   2111 2HD1 ILE A 143      15.097  17.390 -13.588  1.00  0.61           H  
ATOM   2112 3HD1 ILE A 143      15.069  18.052 -11.966  1.00  0.61           H  
ATOM   2113  N   PRO A 144      17.502  23.024 -14.072  1.00  0.62           N  
ATOM   2114  CA  PRO A 144      18.817  23.590 -14.266  1.00  0.62           C  
ATOM   2115  C   PRO A 144      19.879  22.611 -13.802  1.00  0.62           C  
ATOM   2116  O   PRO A 144      19.745  21.994 -12.747  1.00  0.62           O  
ATOM   2117  CB  PRO A 144      18.769  24.841 -13.380  1.00  0.62           C  
ATOM   2118  CG  PRO A 144      17.295  25.222 -13.359  1.00  0.62           C  
ATOM   2119  CD  PRO A 144      16.550  23.897 -13.348  1.00  0.62           C  
ATOM   2120  HA  PRO A 144      18.954  23.850 -15.326  1.00  0.62           H  
ATOM   2121 1HB  PRO A 144      19.169  24.608 -12.382  1.00  0.62           H  
ATOM   2122 2HB  PRO A 144      19.410  25.627 -13.807  1.00  0.62           H  
ATOM   2123 1HG  PRO A 144      17.067  25.840 -12.475  1.00  0.62           H  
ATOM   2124 2HG  PRO A 144      17.038  25.833 -14.239  1.00  0.62           H  
ATOM   2125 1HD  PRO A 144      16.371  23.535 -12.324  1.00  0.62           H  
ATOM   2126 2HD  PRO A 144      15.613  24.050 -13.919  1.00  0.62           H  
ATOM   2127  N   GLY A 145      20.925  22.466 -14.609  1.00  0.62           N  
ATOM   2128  CA  GLY A 145      22.051  21.582 -14.317  1.00  0.62           C  
ATOM   2129  C   GLY A 145      21.822  20.111 -14.699  1.00  0.62           C  
ATOM   2130  O   GLY A 145      22.752  19.305 -14.624  1.00  0.62           O  
ATOM   2131  H   GLY A 145      20.948  22.999 -15.466  1.00  0.62           H  
ATOM   2132 1HA  GLY A 145      22.933  21.952 -14.838  1.00  0.62           H  
ATOM   2133 2HA  GLY A 145      22.275  21.640 -13.252  1.00  0.62           H  
ATOM   2134  N   TYR A 146      20.617  19.761 -15.155  1.00  0.62           N  
ATOM   2135  CA  TYR A 146      20.308  18.364 -15.454  1.00  0.62           C  
ATOM   2136  C   TYR A 146      19.871  18.200 -16.921  1.00  0.62           C  
ATOM   2137  O   TYR A 146      18.917  18.853 -17.344  1.00  0.62           O  
ATOM   2138  CB  TYR A 146      19.233  17.891 -14.478  1.00  0.62           C  
ATOM   2139  CG  TYR A 146      18.868  16.438 -14.558  1.00  0.62           C  
ATOM   2140  CD1 TYR A 146      19.804  15.525 -14.143  1.00  0.62           C  
ATOM   2141  CD2 TYR A 146      17.620  16.007 -14.998  1.00  0.62           C  
ATOM   2142  CE1 TYR A 146      19.552  14.199 -14.163  1.00  0.62           C  
ATOM   2143  CE2 TYR A 146      17.357  14.647 -15.017  1.00  0.62           C  
ATOM   2144  CZ  TYR A 146      18.343  13.751 -14.594  1.00  0.62           C  
ATOM   2145  OH  TYR A 146      18.117  12.416 -14.600  1.00  0.62           O  
ATOM   2146  H   TYR A 146      19.866  20.453 -15.226  1.00  0.62           H  
ATOM   2147  HA  TYR A 146      21.188  17.777 -15.250  1.00  0.62           H  
ATOM   2148 1HB  TYR A 146      19.546  18.110 -13.454  1.00  0.62           H  
ATOM   2149 2HB  TYR A 146      18.343  18.464 -14.664  1.00  0.62           H  
ATOM   2150  HD1 TYR A 146      20.757  15.873 -13.807  1.00  0.62           H  
ATOM   2151  HD2 TYR A 146      16.867  16.726 -15.322  1.00  0.62           H  
ATOM   2152  HE1 TYR A 146      20.317  13.492 -13.838  1.00  0.62           H  
ATOM   2153  HE2 TYR A 146      16.389  14.277 -15.359  1.00  0.62           H  
ATOM   2154  HH  TYR A 146      18.962  11.928 -14.430  1.00  0.62           H  
ATOM   2155  N   PRO A 147      20.549  17.371 -17.742  1.00  0.62           N  
ATOM   2156  CA  PRO A 147      20.249  17.202 -19.153  1.00  0.62           C  
ATOM   2157  C   PRO A 147      18.781  16.895 -19.394  1.00  0.62           C  
ATOM   2158  O   PRO A 147      18.219  15.962 -18.815  1.00  0.62           O  
ATOM   2159  CB  PRO A 147      21.126  15.995 -19.522  1.00  0.62           C  
ATOM   2160  CG  PRO A 147      22.299  16.092 -18.580  1.00  0.62           C  
ATOM   2161  CD  PRO A 147      21.707  16.574 -17.271  1.00  0.62           C  
ATOM   2162  HA  PRO A 147      20.556  18.105 -19.701  1.00  0.62           H  
ATOM   2163 1HB  PRO A 147      20.555  15.063 -19.399  1.00  0.62           H  
ATOM   2164 2HB  PRO A 147      21.419  16.052 -20.582  1.00  0.62           H  
ATOM   2165 1HG  PRO A 147      22.794  15.112 -18.488  1.00  0.62           H  
ATOM   2166 2HG  PRO A 147      23.048  16.789 -18.982  1.00  0.62           H  
ATOM   2167 1HD  PRO A 147      21.383  15.733 -16.642  1.00  0.62           H  
ATOM   2168 2HD  PRO A 147      22.474  17.205 -16.794  1.00  0.62           H  
ATOM   2169  N   ALA A 148      18.207  17.602 -20.368  1.00  0.60           N  
ATOM   2170  CA  ALA A 148      16.801  17.467 -20.750  1.00  0.60           C  
ATOM   2171  C   ALA A 148      16.470  16.053 -21.205  1.00  0.60           C  
ATOM   2172  O   ALA A 148      15.345  15.594 -21.051  1.00  0.60           O  
ATOM   2173  CB  ALA A 148      16.461  18.455 -21.850  1.00  0.60           C  
ATOM   2174  H   ALA A 148      18.755  18.320 -20.819  1.00  0.60           H  
ATOM   2175  HA  ALA A 148      16.193  17.692 -19.873  1.00  0.60           H  
ATOM   2176 1HB  ALA A 148      15.402  18.367 -22.100  1.00  0.60           H  
ATOM   2177 2HB  ALA A 148      16.674  19.463 -21.506  1.00  0.60           H  
ATOM   2178 3HB  ALA A 148      17.061  18.236 -22.732  1.00  0.60           H  
ATOM   2179  N   GLU A 149      17.457  15.355 -21.749  1.00  0.58           N  
ATOM   2180  CA  GLU A 149      17.275  14.007 -22.270  1.00  0.58           C  
ATOM   2181  C   GLU A 149      16.825  13.019 -21.193  1.00  0.58           C  
ATOM   2182  O   GLU A 149      16.224  11.989 -21.500  1.00  0.58           O  
ATOM   2183  CB  GLU A 149      18.579  13.511 -22.896  1.00  0.58           C  
ATOM   2184  CG  GLU A 149      18.980  14.240 -24.176  1.00  0.58           C  
ATOM   2185  CD  GLU A 149      20.298  13.764 -24.750  1.00  0.58           C  
ATOM   2186  OE1 GLU A 149      20.963  12.988 -24.106  1.00  0.58           O  
ATOM   2187  OE2 GLU A 149      20.634  14.180 -25.836  1.00  0.58           O  
ATOM   2188  H   GLU A 149      18.365  15.788 -21.816  1.00  0.58           H  
ATOM   2189  HA  GLU A 149      16.504  14.041 -23.041  1.00  0.58           H  
ATOM   2190 1HB  GLU A 149      19.390  13.625 -22.174  1.00  0.58           H  
ATOM   2191 2HB  GLU A 149      18.491  12.448 -23.123  1.00  0.58           H  
ATOM   2192 1HG  GLU A 149      18.198  14.096 -24.922  1.00  0.58           H  
ATOM   2193 2HG  GLU A 149      19.046  15.307 -23.962  1.00  0.58           H  
ATOM   2194  N   ARG A 150      17.160  13.309 -19.934  1.00  0.57           N  
ATOM   2195  CA  ARG A 150      16.827  12.437 -18.821  1.00  0.57           C  
ATOM   2196  C   ARG A 150      15.605  12.935 -18.038  1.00  0.57           C  
ATOM   2197  O   ARG A 150      15.274  12.385 -16.983  1.00  0.57           O  
ATOM   2198  CB  ARG A 150      18.017  12.318 -17.889  1.00  0.57           C  
ATOM   2199  CG  ARG A 150      19.257  11.661 -18.490  1.00  0.57           C  
ATOM   2200  CD  ARG A 150      20.331  11.443 -17.458  1.00  0.57           C  
ATOM   2201  NE  ARG A 150      21.492  10.741 -18.020  1.00  0.57           N  
ATOM   2202  CZ  ARG A 150      22.468  10.132 -17.299  1.00  0.57           C  
ATOM   2203  NH1 ARG A 150      22.429  10.122 -15.984  1.00  0.57           N  
ATOM   2204  NH2 ARG A 150      23.469   9.532 -17.926  1.00  0.57           N  
ATOM   2205  H   ARG A 150      17.632  14.189 -19.723  1.00  0.57           H  
ATOM   2206  HA  ARG A 150      16.604  11.445 -19.214  1.00  0.57           H  
ATOM   2207 1HB  ARG A 150      18.307  13.310 -17.548  1.00  0.57           H  
ATOM   2208 2HB  ARG A 150      17.753  11.742 -17.036  1.00  0.57           H  
ATOM   2209 1HG  ARG A 150      18.981  10.691 -18.893  1.00  0.57           H  
ATOM   2210 2HG  ARG A 150      19.655  12.290 -19.287  1.00  0.57           H  
ATOM   2211 1HD  ARG A 150      20.664  12.407 -17.071  1.00  0.57           H  
ATOM   2212 2HD  ARG A 150      19.937  10.850 -16.644  1.00  0.57           H  
ATOM   2213  HE  ARG A 150      21.566  10.709 -19.026  1.00  0.57           H  
ATOM   2214 1HH1 ARG A 150      21.650  10.578 -15.480  1.00  0.57           H  
ATOM   2215 2HH1 ARG A 150      23.157   9.658 -15.465  1.00  0.57           H  
ATOM   2216 1HH2 ARG A 150      23.506   9.533 -18.937  1.00  0.57           H  
ATOM   2217 2HH2 ARG A 150      24.196   9.076 -17.394  1.00  0.57           H  
ATOM   2218  N   LEU A 151      14.935  13.969 -18.549  1.00  0.55           N  
ATOM   2219  CA  LEU A 151      13.801  14.574 -17.858  1.00  0.55           C  
ATOM   2220  C   LEU A 151      12.489  14.576 -18.632  1.00  0.55           C  
ATOM   2221  O   LEU A 151      12.423  15.034 -19.774  1.00  0.55           O  
ATOM   2222  CB  LEU A 151      14.144  16.015 -17.516  1.00  0.55           C  
ATOM   2223  CG  LEU A 151      13.049  16.849 -16.915  1.00  0.55           C  
ATOM   2224  CD1 LEU A 151      12.650  16.324 -15.551  1.00  0.55           C  
ATOM   2225  CD2 LEU A 151      13.561  18.217 -16.841  1.00  0.55           C  
ATOM   2226  H   LEU A 151      15.216  14.378 -19.442  1.00  0.55           H  
ATOM   2227  HA  LEU A 151      13.637  14.025 -16.932  1.00  0.55           H  
ATOM   2228 1HB  LEU A 151      14.974  16.010 -16.814  1.00  0.55           H  
ATOM   2229 2HB  LEU A 151      14.475  16.511 -18.429  1.00  0.55           H  
ATOM   2230  HG  LEU A 151      12.166  16.828 -17.555  1.00  0.55           H  
ATOM   2231 1HD1 LEU A 151      11.871  16.957 -15.144  1.00  0.55           H  
ATOM   2232 2HD1 LEU A 151      12.279  15.316 -15.637  1.00  0.55           H  
ATOM   2233 3HD1 LEU A 151      13.503  16.331 -14.903  1.00  0.55           H  
ATOM   2234 1HD2 LEU A 151      12.792  18.874 -16.424  1.00  0.55           H  
ATOM   2235 2HD2 LEU A 151      14.449  18.232 -16.216  1.00  0.55           H  
ATOM   2236 3HD2 LEU A 151      13.817  18.533 -17.846  1.00  0.55           H  
ATOM   2237  N   LYS A 152      11.430  14.114 -17.985  1.00  0.54           N  
ATOM   2238  CA  LYS A 152      10.123  14.143 -18.611  1.00  0.54           C  
ATOM   2239  C   LYS A 152       9.141  14.818 -17.681  1.00  0.54           C  
ATOM   2240  O   LYS A 152       9.083  14.496 -16.491  1.00  0.54           O  
ATOM   2241  CB  LYS A 152       9.645  12.739 -18.961  1.00  0.54           C  
ATOM   2242  CG  LYS A 152       8.364  12.697 -19.766  1.00  0.54           C  
ATOM   2243  CD  LYS A 152       8.079  11.292 -20.271  1.00  0.54           C  
ATOM   2244  CE  LYS A 152       6.848  11.270 -21.168  1.00  0.54           C  
ATOM   2245  NZ  LYS A 152       7.085  11.992 -22.453  1.00  0.54           N  
ATOM   2246  H   LYS A 152      11.547  13.724 -17.048  1.00  0.54           H  
ATOM   2247  HA  LYS A 152      10.177  14.733 -19.525  1.00  0.54           H  
ATOM   2248 1HB  LYS A 152      10.404  12.239 -19.541  1.00  0.54           H  
ATOM   2249 2HB  LYS A 152       9.496  12.170 -18.056  1.00  0.54           H  
ATOM   2250 1HG  LYS A 152       7.528  13.029 -19.143  1.00  0.54           H  
ATOM   2251 2HG  LYS A 152       8.447  13.373 -20.615  1.00  0.54           H  
ATOM   2252 1HD  LYS A 152       8.935  10.936 -20.841  1.00  0.54           H  
ATOM   2253 2HD  LYS A 152       7.927  10.619 -19.426  1.00  0.54           H  
ATOM   2254 1HE  LYS A 152       6.575  10.236 -21.379  1.00  0.54           H  
ATOM   2255 2HE  LYS A 152       6.028  11.759 -20.662  1.00  0.54           H  
ATOM   2256 1HZ  LYS A 152       6.247  11.962 -23.017  1.00  0.54           H  
ATOM   2257 2HZ  LYS A 152       7.322  12.956 -22.252  1.00  0.54           H  
ATOM   2258 3HZ  LYS A 152       7.844  11.554 -22.955  1.00  0.54           H  
ATOM   2259  N   VAL A 153       8.399  15.781 -18.216  1.00  0.53           N  
ATOM   2260  CA  VAL A 153       7.415  16.464 -17.403  1.00  0.53           C  
ATOM   2261  C   VAL A 153       6.043  16.218 -17.995  1.00  0.53           C  
ATOM   2262  O   VAL A 153       5.828  16.414 -19.195  1.00  0.53           O  
ATOM   2263  CB  VAL A 153       7.653  17.988 -17.325  1.00  0.53           C  
ATOM   2264  CG1 VAL A 153       6.548  18.597 -16.403  1.00  0.53           C  
ATOM   2265  CG2 VAL A 153       9.078  18.285 -16.809  1.00  0.53           C  
ATOM   2266  H   VAL A 153       8.505  16.021 -19.191  1.00  0.53           H  
ATOM   2267  HA  VAL A 153       7.441  16.059 -16.397  1.00  0.53           H  
ATOM   2268  HB  VAL A 153       7.534  18.428 -18.309  1.00  0.53           H  
ATOM   2269 1HG1 VAL A 153       6.655  19.650 -16.314  1.00  0.53           H  
ATOM   2270 2HG1 VAL A 153       5.568  18.381 -16.811  1.00  0.53           H  
ATOM   2271 3HG1 VAL A 153       6.628  18.154 -15.413  1.00  0.53           H  
ATOM   2272 1HG2 VAL A 153       9.237  19.364 -16.754  1.00  0.53           H  
ATOM   2273 2HG2 VAL A 153       9.212  17.858 -15.840  1.00  0.53           H  
ATOM   2274 3HG2 VAL A 153       9.812  17.854 -17.488  1.00  0.53           H  
ATOM   2275  N   PHE A 154       5.129  15.778 -17.156  1.00  0.53           N  
ATOM   2276  CA  PHE A 154       3.772  15.525 -17.575  1.00  0.53           C  
ATOM   2277  C   PHE A 154       2.865  16.653 -17.117  1.00  0.53           C  
ATOM   2278  O   PHE A 154       2.818  16.977 -15.925  1.00  0.53           O  
ATOM   2279  CB  PHE A 154       3.267  14.219 -16.971  1.00  0.53           C  
ATOM   2280  CG  PHE A 154       3.917  12.955 -17.465  1.00  0.53           C  
ATOM   2281  CD1 PHE A 154       5.096  12.489 -16.927  1.00  0.53           C  
ATOM   2282  CD2 PHE A 154       3.314  12.211 -18.450  1.00  0.53           C  
ATOM   2283  CE1 PHE A 154       5.644  11.292 -17.383  1.00  0.53           C  
ATOM   2284  CE2 PHE A 154       3.854  11.029 -18.887  1.00  0.53           C  
ATOM   2285  CZ  PHE A 154       5.019  10.572 -18.347  1.00  0.53           C  
ATOM   2286  H   PHE A 154       5.397  15.622 -16.186  1.00  0.53           H  
ATOM   2287  HA  PHE A 154       3.738  15.463 -18.663  1.00  0.53           H  
ATOM   2288 1HB  PHE A 154       3.411  14.270 -15.905  1.00  0.53           H  
ATOM   2289 2HB  PHE A 154       2.196  14.132 -17.150  1.00  0.53           H  
ATOM   2290  HD1 PHE A 154       5.583  13.070 -16.140  1.00  0.53           H  
ATOM   2291  HD2 PHE A 154       2.377  12.570 -18.877  1.00  0.53           H  
ATOM   2292  HE1 PHE A 154       6.569  10.914 -16.978  1.00  0.53           H  
ATOM   2293  HE2 PHE A 154       3.348  10.460 -19.664  1.00  0.53           H  
ATOM   2294  HZ  PHE A 154       5.451   9.639 -18.694  1.00  0.53           H  
ATOM   2295  N   CYS A 155       2.159  17.254 -18.066  1.00  0.54           N  
ATOM   2296  CA  CYS A 155       1.198  18.302 -17.756  1.00  0.54           C  
ATOM   2297  C   CYS A 155      -0.126  18.033 -18.459  1.00  0.54           C  
ATOM   2298  O   CYS A 155      -0.167  17.889 -19.682  1.00  0.54           O  
ATOM   2299  CB  CYS A 155       1.720  19.677 -18.189  1.00  0.54           C  
ATOM   2300  SG  CYS A 155       3.233  20.232 -17.339  1.00  0.54           S  
ATOM   2301  H   CYS A 155       2.273  16.956 -19.024  1.00  0.54           H  
ATOM   2302  HA  CYS A 155       1.032  18.321 -16.684  1.00  0.54           H  
ATOM   2303 1HB  CYS A 155       1.927  19.660 -19.258  1.00  0.54           H  
ATOM   2304 2HB  CYS A 155       0.943  20.424 -18.022  1.00  0.54           H  
ATOM   2305  N   ARG A 156      -1.219  18.011 -17.708  1.00  0.54           N  
ATOM   2306  CA  ARG A 156      -2.523  17.833 -18.360  1.00  0.54           C  
ATOM   2307  C   ARG A 156      -2.962  19.218 -18.860  1.00  0.54           C  
ATOM   2308  O   ARG A 156      -2.585  20.213 -18.243  1.00  0.54           O  
ATOM   2309  CB  ARG A 156      -3.560  17.232 -17.419  1.00  0.54           C  
ATOM   2310  CG  ARG A 156      -3.221  15.870 -16.869  1.00  0.54           C  
ATOM   2311  CD  ARG A 156      -3.302  14.750 -17.863  1.00  0.54           C  
ATOM   2312  NE  ARG A 156      -4.660  14.522 -18.366  1.00  0.54           N  
ATOM   2313  CZ  ARG A 156      -4.958  13.745 -19.432  1.00  0.54           C  
ATOM   2314  NH1 ARG A 156      -4.005  13.115 -20.113  1.00  0.54           N  
ATOM   2315  NH2 ARG A 156      -6.223  13.612 -19.798  1.00  0.54           N  
ATOM   2316  H   ARG A 156      -1.110  18.080 -16.692  1.00  0.54           H  
ATOM   2317  HA  ARG A 156      -2.387  17.142 -19.184  1.00  0.54           H  
ATOM   2318 1HB  ARG A 156      -3.687  17.888 -16.559  1.00  0.54           H  
ATOM   2319 2HB  ARG A 156      -4.527  17.154 -17.904  1.00  0.54           H  
ATOM   2320 1HG  ARG A 156      -2.225  15.921 -16.576  1.00  0.54           H  
ATOM   2321 2HG  ARG A 156      -3.824  15.648 -16.009  1.00  0.54           H  
ATOM   2322 1HD  ARG A 156      -2.654  14.968 -18.712  1.00  0.54           H  
ATOM   2323 2HD  ARG A 156      -2.963  13.828 -17.382  1.00  0.54           H  
ATOM   2324  HE  ARG A 156      -5.454  14.957 -17.866  1.00  0.54           H  
ATOM   2325 1HH1 ARG A 156      -3.008  13.181 -19.841  1.00  0.54           H  
ATOM   2326 2HH1 ARG A 156      -4.250  12.539 -20.901  1.00  0.54           H  
ATOM   2327 1HH2 ARG A 156      -6.947  14.092 -19.269  1.00  0.54           H  
ATOM   2328 2HH2 ARG A 156      -6.465  13.036 -20.589  1.00  0.54           H  
ATOM   2329  N   PRO A 157      -3.760  19.337 -19.941  1.00  0.55           N  
ATOM   2330  CA  PRO A 157      -4.266  20.597 -20.495  1.00  0.55           C  
ATOM   2331  C   PRO A 157      -4.913  21.555 -19.484  1.00  0.55           C  
ATOM   2332  O   PRO A 157      -4.821  22.772 -19.644  1.00  0.55           O  
ATOM   2333  CB  PRO A 157      -5.309  20.095 -21.506  1.00  0.55           C  
ATOM   2334  CG  PRO A 157      -4.775  18.758 -21.960  1.00  0.55           C  
ATOM   2335  CD  PRO A 157      -4.170  18.137 -20.718  1.00  0.55           C  
ATOM   2336  HA  PRO A 157      -3.443  21.103 -21.017  1.00  0.55           H  
ATOM   2337 1HB  PRO A 157      -6.297  20.026 -21.028  1.00  0.55           H  
ATOM   2338 2HB  PRO A 157      -5.404  20.817 -22.330  1.00  0.55           H  
ATOM   2339 1HG  PRO A 157      -5.590  18.151 -22.387  1.00  0.55           H  
ATOM   2340 2HG  PRO A 157      -4.034  18.902 -22.760  1.00  0.55           H  
ATOM   2341 1HD  PRO A 157      -4.916  17.539 -20.178  1.00  0.55           H  
ATOM   2342 2HD  PRO A 157      -3.306  17.549 -21.044  1.00  0.55           H  
ATOM   2343  N   GLY A 158      -5.562  21.024 -18.446  1.00  0.56           N  
ATOM   2344  CA  GLY A 158      -6.202  21.876 -17.443  1.00  0.56           C  
ATOM   2345  C   GLY A 158      -5.329  22.093 -16.203  1.00  0.56           C  
ATOM   2346  O   GLY A 158      -5.758  22.687 -15.201  1.00  0.56           O  
ATOM   2347  H   GLY A 158      -5.622  20.024 -18.346  1.00  0.56           H  
ATOM   2348 1HA  GLY A 158      -6.443  22.840 -17.890  1.00  0.56           H  
ATOM   2349 2HA  GLY A 158      -7.148  21.425 -17.146  1.00  0.56           H  
ATOM   2350  N   ASP A 159      -4.102  21.588 -16.222  1.00  0.57           N  
ATOM   2351  CA  ASP A 159      -3.311  21.693 -15.014  1.00  0.57           C  
ATOM   2352  C   ASP A 159      -2.600  23.011 -14.979  1.00  0.57           C  
ATOM   2353  O   ASP A 159      -1.468  23.142 -15.451  1.00  0.57           O  
ATOM   2354  CB  ASP A 159      -2.302  20.562 -14.876  1.00  0.57           C  
ATOM   2355  CG  ASP A 159      -1.580  20.571 -13.500  1.00  0.57           C  
ATOM   2356  OD1 ASP A 159      -1.592  21.579 -12.820  1.00  0.57           O  
ATOM   2357  OD2 ASP A 159      -1.052  19.528 -13.120  1.00  0.57           O  
ATOM   2358  H   ASP A 159      -3.717  21.138 -17.048  1.00  0.57           H  
ATOM   2359  HA  ASP A 159      -3.980  21.643 -14.153  1.00  0.57           H  
ATOM   2360 1HB  ASP A 159      -2.815  19.607 -14.998  1.00  0.57           H  
ATOM   2361 2HB  ASP A 159      -1.557  20.640 -15.676  1.00  0.57           H  
ATOM   2362  N   LEU A 160      -3.246  23.955 -14.316  1.00  0.57           N  
ATOM   2363  CA  LEU A 160      -2.795  25.332 -14.214  1.00  0.57           C  
ATOM   2364  C   LEU A 160      -1.409  25.461 -13.592  1.00  0.57           C  
ATOM   2365  O   LEU A 160      -0.741  26.487 -13.776  1.00  0.57           O  
ATOM   2366  CB  LEU A 160      -3.776  26.158 -13.384  1.00  0.57           C  
ATOM   2367  CG  LEU A 160      -5.124  26.379 -13.983  1.00  0.57           C  
ATOM   2368  CD1 LEU A 160      -5.981  27.142 -12.969  1.00  0.57           C  
ATOM   2369  CD2 LEU A 160      -4.977  27.131 -15.284  1.00  0.57           C  
ATOM   2370  H   LEU A 160      -4.167  23.694 -13.969  1.00  0.57           H  
ATOM   2371  HA  LEU A 160      -2.755  25.748 -15.220  1.00  0.57           H  
ATOM   2372 1HB  LEU A 160      -3.914  25.664 -12.419  1.00  0.57           H  
ATOM   2373 2HB  LEU A 160      -3.352  27.121 -13.210  1.00  0.57           H  
ATOM   2374  HG  LEU A 160      -5.594  25.419 -14.182  1.00  0.57           H  
ATOM   2375 1HD1 LEU A 160      -6.977  27.301 -13.380  1.00  0.57           H  
ATOM   2376 2HD1 LEU A 160      -6.054  26.573 -12.049  1.00  0.57           H  
ATOM   2377 3HD1 LEU A 160      -5.517  28.104 -12.756  1.00  0.57           H  
ATOM   2378 1HD2 LEU A 160      -5.961  27.289 -15.724  1.00  0.57           H  
ATOM   2379 2HD2 LEU A 160      -4.501  28.095 -15.099  1.00  0.57           H  
ATOM   2380 3HD2 LEU A 160      -4.360  26.548 -15.973  1.00  0.57           H  
ATOM   2381  N   LEU A 161      -0.953  24.441 -12.861  1.00  0.58           N  
ATOM   2382  CA  LEU A 161       0.344  24.554 -12.232  1.00  0.58           C  
ATOM   2383  C   LEU A 161       1.420  24.714 -13.297  1.00  0.58           C  
ATOM   2384  O   LEU A 161       2.352  25.506 -13.146  1.00  0.58           O  
ATOM   2385  CB  LEU A 161       0.652  23.325 -11.377  1.00  0.58           C  
ATOM   2386  CG  LEU A 161      -0.198  23.115 -10.111  1.00  0.58           C  
ATOM   2387  CD1 LEU A 161       0.216  21.786  -9.508  1.00  0.58           C  
ATOM   2388  CD2 LEU A 161      -0.009  24.293  -9.128  1.00  0.58           C  
ATOM   2389  H   LEU A 161      -1.476  23.561 -12.772  1.00  0.58           H  
ATOM   2390  HA  LEU A 161       0.347  25.424 -11.600  1.00  0.58           H  
ATOM   2391 1HB  LEU A 161       0.541  22.439 -12.001  1.00  0.58           H  
ATOM   2392 2HB  LEU A 161       1.693  23.373 -11.067  1.00  0.58           H  
ATOM   2393  HG  LEU A 161      -1.254  23.044 -10.389  1.00  0.58           H  
ATOM   2394 1HD1 LEU A 161      -0.368  21.565  -8.631  1.00  0.58           H  
ATOM   2395 2HD1 LEU A 161       0.060  21.007 -10.254  1.00  0.58           H  
ATOM   2396 3HD1 LEU A 161       1.267  21.834  -9.249  1.00  0.58           H  
ATOM   2397 1HD2 LEU A 161      -0.613  24.140  -8.237  1.00  0.58           H  
ATOM   2398 2HD2 LEU A 161       1.038  24.378  -8.845  1.00  0.58           H  
ATOM   2399 3HD2 LEU A 161      -0.330  25.204  -9.621  1.00  0.58           H  
ATOM   2400  N   CYS A 162       1.243  24.056 -14.440  1.00  0.60           N  
ATOM   2401  CA  CYS A 162       2.253  24.103 -15.485  1.00  0.60           C  
ATOM   2402  C   CYS A 162       2.241  25.432 -16.238  1.00  0.60           C  
ATOM   2403  O   CYS A 162       3.100  25.680 -17.084  1.00  0.60           O  
ATOM   2404  CB  CYS A 162       2.084  22.935 -16.455  1.00  0.60           C  
ATOM   2405  SG  CYS A 162       2.523  21.307 -15.753  1.00  0.60           S  
ATOM   2406  H   CYS A 162       0.396  23.503 -14.587  1.00  0.60           H  
ATOM   2407  HA  CYS A 162       3.227  23.990 -15.008  1.00  0.60           H  
ATOM   2408 1HB  CYS A 162       1.038  22.893 -16.775  1.00  0.60           H  
ATOM   2409 2HB  CYS A 162       2.688  23.104 -17.338  1.00  0.60           H  
ATOM   2410  N   GLU A 163       1.259  26.287 -15.932  1.00  0.63           N  
ATOM   2411  CA  GLU A 163       1.150  27.603 -16.524  1.00  0.63           C  
ATOM   2412  C   GLU A 163       1.783  28.678 -15.636  1.00  0.63           C  
ATOM   2413  O   GLU A 163       1.837  29.858 -16.022  1.00  0.63           O  
ATOM   2414  CB  GLU A 163      -0.313  27.946 -16.827  1.00  0.63           C  
ATOM   2415  CG  GLU A 163      -0.945  27.096 -17.911  1.00  0.63           C  
ATOM   2416  CD  GLU A 163      -0.288  27.374 -19.261  1.00  0.63           C  
ATOM   2417  OE1 GLU A 163      -0.112  28.549 -19.581  1.00  0.63           O  
ATOM   2418  OE2 GLU A 163       0.033  26.442 -19.958  1.00  0.63           O  
ATOM   2419  H   GLU A 163       0.575  26.047 -15.219  1.00  0.63           H  
ATOM   2420  HA  GLU A 163       1.680  27.579 -17.467  1.00  0.63           H  
ATOM   2421 1HB  GLU A 163      -0.909  27.830 -15.925  1.00  0.63           H  
ATOM   2422 2HB  GLU A 163      -0.386  28.988 -17.131  1.00  0.63           H  
ATOM   2423 1HG  GLU A 163      -0.822  26.041 -17.655  1.00  0.63           H  
ATOM   2424 2HG  GLU A 163      -2.011  27.313 -17.964  1.00  0.63           H  
ATOM   2425  N   GLY A 164       2.303  28.259 -14.471  1.00  0.66           N  
ATOM   2426  CA  GLY A 164       2.919  29.161 -13.504  1.00  0.66           C  
ATOM   2427  C   GLY A 164       1.957  29.614 -12.395  1.00  0.66           C  
ATOM   2428  O   GLY A 164       2.321  30.429 -11.533  1.00  0.66           O  
ATOM   2429  H   GLY A 164       2.259  27.270 -14.217  1.00  0.66           H  
ATOM   2430 1HA  GLY A 164       3.769  28.648 -13.051  1.00  0.66           H  
ATOM   2431 2HA  GLY A 164       3.317  30.032 -14.022  1.00  0.66           H  
ATOM   2432  N   SER A 165       0.730  29.097 -12.410  1.00  0.69           N  
ATOM   2433  CA  SER A 165      -0.249  29.432 -11.390  1.00  0.69           C  
ATOM   2434  C   SER A 165      -0.080  28.483 -10.240  1.00  0.69           C  
ATOM   2435  O   SER A 165       0.417  27.385 -10.422  1.00  0.69           O  
ATOM   2436  CB  SER A 165      -1.655  29.349 -11.914  1.00  0.69           C  
ATOM   2437  OG  SER A 165      -2.591  29.502 -10.865  1.00  0.69           O  
ATOM   2438  H   SER A 165       0.461  28.412 -13.116  1.00  0.69           H  
ATOM   2439  HA  SER A 165      -0.063  30.446 -11.035  1.00  0.69           H  
ATOM   2440 1HB  SER A 165      -1.810  30.124 -12.662  1.00  0.69           H  
ATOM   2441 2HB  SER A 165      -1.791  28.403 -12.393  1.00  0.69           H  
ATOM   2442  HG  SER A 165      -3.420  29.741 -11.292  1.00  0.69           H  
ATOM   2443  N   LEU A 166      -0.437  28.896  -9.043  1.00  0.71           N  
ATOM   2444  CA  LEU A 166      -0.325  27.967  -7.937  1.00  0.71           C  
ATOM   2445  C   LEU A 166      -1.671  27.315  -7.608  1.00  0.71           C  
ATOM   2446  O   LEU A 166      -1.797  26.591  -6.618  1.00  0.71           O  
ATOM   2447  CB  LEU A 166       0.285  28.664  -6.736  1.00  0.71           C  
ATOM   2448  CG  LEU A 166       1.700  29.246  -7.015  1.00  0.71           C  
ATOM   2449  CD1 LEU A 166       2.247  29.876  -5.734  1.00  0.71           C  
ATOM   2450  CD2 LEU A 166       2.608  28.149  -7.598  1.00  0.71           C  
ATOM   2451  H   LEU A 166      -0.817  29.824  -8.913  1.00  0.71           H  
ATOM   2452  HA  LEU A 166       0.362  27.173  -8.220  1.00  0.71           H  
ATOM   2453 1HB  LEU A 166      -0.370  29.479  -6.432  1.00  0.71           H  
ATOM   2454 2HB  LEU A 166       0.364  27.953  -5.915  1.00  0.71           H  
ATOM   2455  HG  LEU A 166       1.624  30.048  -7.751  1.00  0.71           H  
ATOM   2456 1HD1 LEU A 166       3.228  30.305  -5.933  1.00  0.71           H  
ATOM   2457 2HD1 LEU A 166       1.570  30.659  -5.395  1.00  0.71           H  
ATOM   2458 3HD1 LEU A 166       2.334  29.127  -4.965  1.00  0.71           H  
ATOM   2459 1HD2 LEU A 166       3.596  28.564  -7.802  1.00  0.71           H  
ATOM   2460 2HD2 LEU A 166       2.697  27.346  -6.924  1.00  0.71           H  
ATOM   2461 3HD2 LEU A 166       2.183  27.770  -8.523  1.00  0.71           H  
ATOM   2462  N   THR A 167      -2.677  27.563  -8.454  1.00  0.72           N  
ATOM   2463  CA  THR A 167      -3.985  26.948  -8.258  1.00  0.72           C  
ATOM   2464  C   THR A 167      -3.991  25.512  -8.753  1.00  0.72           C  
ATOM   2465  O   THR A 167      -3.602  25.235  -9.884  1.00  0.72           O  
ATOM   2466  CB  THR A 167      -5.097  27.727  -8.993  1.00  0.72           C  
ATOM   2467  OG1 THR A 167      -5.200  29.055  -8.453  1.00  0.72           O  
ATOM   2468  CG2 THR A 167      -6.442  27.006  -8.879  1.00  0.72           C  
ATOM   2469  H   THR A 167      -2.534  28.180  -9.254  1.00  0.72           H  
ATOM   2470  HA  THR A 167      -4.212  26.939  -7.193  1.00  0.72           H  
ATOM   2471  HB  THR A 167      -4.833  27.804 -10.047  1.00  0.72           H  
ATOM   2472  HG1 THR A 167      -5.939  29.513  -8.868  1.00  0.72           H  
ATOM   2473 1HG2 THR A 167      -7.201  27.572  -9.416  1.00  0.72           H  
ATOM   2474 2HG2 THR A 167      -6.367  26.010  -9.315  1.00  0.72           H  
ATOM   2475 3HG2 THR A 167      -6.725  26.920  -7.832  1.00  0.72           H  
ATOM   2476  N   VAL A 168      -4.471  24.608  -7.911  1.00  0.71           N  
ATOM   2477  CA  VAL A 168      -4.574  23.205  -8.271  1.00  0.71           C  
ATOM   2478  C   VAL A 168      -5.994  22.911  -8.731  1.00  0.71           C  
ATOM   2479  O   VAL A 168      -6.958  23.275  -8.057  1.00  0.71           O  
ATOM   2480  CB  VAL A 168      -4.201  22.304  -7.081  1.00  0.71           C  
ATOM   2481  CG1 VAL A 168      -4.368  20.835  -7.466  1.00  0.71           C  
ATOM   2482  CG2 VAL A 168      -2.764  22.587  -6.683  1.00  0.71           C  
ATOM   2483  H   VAL A 168      -4.765  24.909  -6.993  1.00  0.71           H  
ATOM   2484  HA  VAL A 168      -3.886  22.998  -9.093  1.00  0.71           H  
ATOM   2485  HB  VAL A 168      -4.867  22.511  -6.245  1.00  0.71           H  
ATOM   2486 1HG1 VAL A 168      -4.103  20.199  -6.623  1.00  0.71           H  
ATOM   2487 2HG1 VAL A 168      -5.402  20.637  -7.753  1.00  0.71           H  
ATOM   2488 3HG1 VAL A 168      -3.714  20.618  -8.300  1.00  0.71           H  
ATOM   2489 1HG2 VAL A 168      -2.483  21.959  -5.839  1.00  0.71           H  
ATOM   2490 2HG2 VAL A 168      -2.126  22.373  -7.521  1.00  0.71           H  
ATOM   2491 3HG2 VAL A 168      -2.656  23.639  -6.403  1.00  0.71           H  
ATOM   2492  N   THR A 169      -6.111  22.281  -9.890  1.00  0.69           N  
ATOM   2493  CA  THR A 169      -7.402  21.963 -10.477  1.00  0.69           C  
ATOM   2494  C   THR A 169      -7.568  20.445 -10.500  1.00  0.69           C  
ATOM   2495  O   THR A 169      -6.571  19.739 -10.397  1.00  0.69           O  
ATOM   2496  CB  THR A 169      -7.457  22.538 -11.909  1.00  0.69           C  
ATOM   2497  OG1 THR A 169      -6.496  21.873 -12.743  1.00  0.69           O  
ATOM   2498  CG2 THR A 169      -7.135  23.993 -11.868  1.00  0.69           C  
ATOM   2499  H   THR A 169      -5.268  22.028 -10.384  1.00  0.69           H  
ATOM   2500  HA  THR A 169      -8.176  22.422  -9.868  1.00  0.69           H  
ATOM   2501  HB  THR A 169      -8.433  22.424 -12.334  1.00  0.69           H  
ATOM   2502  HG1 THR A 169      -6.461  22.323 -13.624  1.00  0.69           H  
ATOM   2503 1HG2 THR A 169      -7.180  24.381 -12.877  1.00  0.69           H  
ATOM   2504 2HG2 THR A 169      -7.860  24.511 -11.244  1.00  0.69           H  
ATOM   2505 3HG2 THR A 169      -6.134  24.143 -11.460  1.00  0.69           H  
ATOM   2506  N   PRO A 170      -8.786  19.892 -10.697  1.00  0.66           N  
ATOM   2507  CA  PRO A 170      -9.059  18.465 -10.857  1.00  0.66           C  
ATOM   2508  C   PRO A 170      -8.165  17.812 -11.912  1.00  0.66           C  
ATOM   2509  O   PRO A 170      -7.845  16.628 -11.826  1.00  0.66           O  
ATOM   2510  CB  PRO A 170     -10.527  18.461 -11.284  1.00  0.66           C  
ATOM   2511  CG  PRO A 170     -11.107  19.692 -10.621  1.00  0.66           C  
ATOM   2512  CD  PRO A 170     -10.016  20.731 -10.706  1.00  0.66           C  
ATOM   2513  HA  PRO A 170      -8.943  17.967  -9.887  1.00  0.66           H  
ATOM   2514 1HB  PRO A 170     -10.601  18.486 -12.381  1.00  0.66           H  
ATOM   2515 2HB  PRO A 170     -11.010  17.531 -10.950  1.00  0.66           H  
ATOM   2516 1HG  PRO A 170     -12.026  20.002 -11.144  1.00  0.66           H  
ATOM   2517 2HG  PRO A 170     -11.396  19.463  -9.585  1.00  0.66           H  
ATOM   2518 1HD  PRO A 170     -10.135  21.278 -11.639  1.00  0.66           H  
ATOM   2519 2HD  PRO A 170     -10.078  21.376  -9.822  1.00  0.66           H  
ATOM   2520  N   ALA A 171      -7.740  18.590 -12.910  1.00  0.63           N  
ATOM   2521  CA  ALA A 171      -6.879  18.086 -13.972  1.00  0.63           C  
ATOM   2522  C   ALA A 171      -5.578  17.542 -13.396  1.00  0.63           C  
ATOM   2523  O   ALA A 171      -5.006  16.584 -13.915  1.00  0.63           O  
ATOM   2524  CB  ALA A 171      -6.577  19.173 -14.967  1.00  0.63           C  
ATOM   2525  H   ALA A 171      -8.017  19.559 -12.943  1.00  0.63           H  
ATOM   2526  HA  ALA A 171      -7.398  17.285 -14.472  1.00  0.63           H  
ATOM   2527 1HB  ALA A 171      -5.951  18.778 -15.763  1.00  0.63           H  
ATOM   2528 2HB  ALA A 171      -7.506  19.550 -15.385  1.00  0.63           H  
ATOM   2529 3HB  ALA A 171      -6.054  19.972 -14.453  1.00  0.63           H  
ATOM   2530  N   HIS A 172      -5.134  18.139 -12.296  1.00  0.60           N  
ATOM   2531  CA  HIS A 172      -3.922  17.764 -11.594  1.00  0.60           C  
ATOM   2532  C   HIS A 172      -3.936  16.314 -11.120  1.00  0.60           C  
ATOM   2533  O   HIS A 172      -2.898  15.767 -10.756  1.00  0.60           O  
ATOM   2534  CB  HIS A 172      -3.645  18.660 -10.396  1.00  0.60           C  
ATOM   2535  CG  HIS A 172      -2.352  18.300  -9.770  1.00  0.60           C  
ATOM   2536  ND1 HIS A 172      -1.143  18.492 -10.396  1.00  0.60           N  
ATOM   2537  CD2 HIS A 172      -2.080  17.711  -8.590  1.00  0.60           C  
ATOM   2538  CE1 HIS A 172      -0.174  18.028  -9.620  1.00  0.60           C  
ATOM   2539  NE2 HIS A 172      -0.724  17.541  -8.520  1.00  0.60           N  
ATOM   2540  H   HIS A 172      -5.681  18.890 -11.884  1.00  0.60           H  
ATOM   2541  HA  HIS A 172      -3.084  17.882 -12.274  1.00  0.60           H  
ATOM   2542 1HB  HIS A 172      -3.619  19.707 -10.707  1.00  0.60           H  
ATOM   2543 2HB  HIS A 172      -4.436  18.540  -9.659  1.00  0.60           H  
ATOM   2544  HD1 HIS A 172      -1.021  18.909 -11.337  1.00  0.60           H  
ATOM   2545  HD2 HIS A 172      -2.706  17.368  -7.785  1.00  0.60           H  
ATOM   2546  HE1 HIS A 172       0.866  18.077  -9.929  1.00  0.60           H  
ATOM   2547  N   PHE A 173      -5.119  15.724 -10.983  1.00  0.59           N  
ATOM   2548  CA  PHE A 173      -5.223  14.372 -10.484  1.00  0.59           C  
ATOM   2549  C   PHE A 173      -5.542  13.362 -11.602  1.00  0.59           C  
ATOM   2550  O   PHE A 173      -5.824  12.192 -11.337  1.00  0.59           O  
ATOM   2551  CB  PHE A 173      -6.279  14.378  -9.398  1.00  0.59           C  
ATOM   2552  CG  PHE A 173      -5.891  15.315  -8.285  1.00  0.59           C  
ATOM   2553  CD1 PHE A 173      -6.503  16.553  -8.183  1.00  0.59           C  
ATOM   2554  CD2 PHE A 173      -4.919  14.981  -7.364  1.00  0.59           C  
ATOM   2555  CE1 PHE A 173      -6.161  17.437  -7.186  1.00  0.59           C  
ATOM   2556  CE2 PHE A 173      -4.573  15.862  -6.359  1.00  0.59           C  
ATOM   2557  CZ  PHE A 173      -5.197  17.092  -6.269  1.00  0.59           C  
ATOM   2558  H   PHE A 173      -5.975  16.199 -11.275  1.00  0.59           H  
ATOM   2559  HA  PHE A 173      -4.270  14.094 -10.035  1.00  0.59           H  
ATOM   2560 1HB  PHE A 173      -7.234  14.709  -9.816  1.00  0.59           H  
ATOM   2561 2HB  PHE A 173      -6.411  13.378  -8.990  1.00  0.59           H  
ATOM   2562  HD1 PHE A 173      -7.259  16.822  -8.911  1.00  0.59           H  
ATOM   2563  HD2 PHE A 173      -4.421  14.014  -7.437  1.00  0.59           H  
ATOM   2564  HE1 PHE A 173      -6.655  18.408  -7.126  1.00  0.59           H  
ATOM   2565  HE2 PHE A 173      -3.802  15.589  -5.641  1.00  0.59           H  
ATOM   2566  HZ  PHE A 173      -4.921  17.789  -5.480  1.00  0.59           H  
ATOM   2567  N   GLN A 174      -5.420  13.801 -12.863  1.00  0.58           N  
ATOM   2568  CA  GLN A 174      -5.690  12.969 -14.045  1.00  0.58           C  
ATOM   2569  C   GLN A 174      -4.442  12.276 -14.586  1.00  0.58           C  
ATOM   2570  O   GLN A 174      -4.449  11.746 -15.695  1.00  0.58           O  
ATOM   2571  CB  GLN A 174      -6.287  13.791 -15.189  1.00  0.58           C  
ATOM   2572  CG  GLN A 174      -7.637  14.372 -14.971  1.00  0.58           C  
ATOM   2573  CD  GLN A 174      -8.052  15.253 -16.168  1.00  0.58           C  
ATOM   2574  OE1 GLN A 174      -7.287  15.449 -17.141  1.00  0.58           O  
ATOM   2575  NE2 GLN A 174      -9.268  15.797 -16.094  1.00  0.58           N  
ATOM   2576  H   GLN A 174      -5.169  14.778 -13.031  1.00  0.58           H  
ATOM   2577  HA  GLN A 174      -6.407  12.200 -13.761  1.00  0.58           H  
ATOM   2578 1HB  GLN A 174      -5.643  14.616 -15.392  1.00  0.58           H  
ATOM   2579 2HB  GLN A 174      -6.326  13.182 -16.091  1.00  0.58           H  
ATOM   2580 1HG  GLN A 174      -8.360  13.564 -14.867  1.00  0.58           H  
ATOM   2581 2HG  GLN A 174      -7.619  14.977 -14.064  1.00  0.58           H  
ATOM   2582 1HE2 GLN A 174      -9.603  16.384 -16.834  1.00  0.58           H  
ATOM   2583 2HE2 GLN A 174      -9.848  15.618 -15.297  1.00  0.58           H  
ATOM   2584  N   TYR A 175      -3.374  12.253 -13.798  1.00  0.57           N  
ATOM   2585  CA  TYR A 175      -2.104  11.668 -14.219  1.00  0.57           C  
ATOM   2586  C   TYR A 175      -2.026  10.172 -13.968  1.00  0.57           C  
ATOM   2587  O   TYR A 175      -0.981   9.574 -14.187  1.00  0.57           O  
ATOM   2588  CB  TYR A 175      -0.947  12.333 -13.475  1.00  0.57           C  
ATOM   2589  CG  TYR A 175      -0.723  13.742 -13.825  1.00  0.57           C  
ATOM   2590  CD1 TYR A 175      -1.060  14.700 -12.939  1.00  0.57           C  
ATOM   2591  CD2 TYR A 175      -0.196  14.078 -15.031  1.00  0.57           C  
ATOM   2592  CE1 TYR A 175      -0.894  16.023 -13.257  1.00  0.57           C  
ATOM   2593  CE2 TYR A 175      -0.021  15.383 -15.358  1.00  0.57           C  
ATOM   2594  CZ  TYR A 175      -0.387  16.364 -14.475  1.00  0.57           C  
ATOM   2595  OH  TYR A 175      -0.267  17.682 -14.826  1.00  0.57           O  
ATOM   2596  H   TYR A 175      -3.442  12.683 -12.887  1.00  0.57           H  
ATOM   2597  HA  TYR A 175      -1.982  11.832 -15.292  1.00  0.57           H  
ATOM   2598 1HB  TYR A 175      -1.158  12.287 -12.418  1.00  0.57           H  
ATOM   2599 2HB  TYR A 175      -0.026  11.777 -13.651  1.00  0.57           H  
ATOM   2600  HD1 TYR A 175      -1.470  14.409 -11.980  1.00  0.57           H  
ATOM   2601  HD2 TYR A 175       0.074  13.300 -15.732  1.00  0.57           H  
ATOM   2602  HE1 TYR A 175      -1.173  16.790 -12.552  1.00  0.57           H  
ATOM   2603  HE2 TYR A 175       0.382  15.642 -16.328  1.00  0.57           H  
ATOM   2604  HH  TYR A 175      -0.640  18.256 -14.118  1.00  0.57           H  
ATOM   2605  N   GLY A 176      -3.120   9.572 -13.512  1.00  0.57           N  
ATOM   2606  CA  GLY A 176      -3.181   8.144 -13.226  1.00  0.57           C  
ATOM   2607  C   GLY A 176      -2.496   7.287 -14.294  1.00  0.57           C  
ATOM   2608  O   GLY A 176      -1.369   6.844 -14.091  1.00  0.57           O  
ATOM   2609  H   GLY A 176      -3.944  10.137 -13.359  1.00  0.57           H  
ATOM   2610 1HA  GLY A 176      -2.683   7.968 -12.284  1.00  0.57           H  
ATOM   2611 2HA  GLY A 176      -4.212   7.837 -13.071  1.00  0.57           H  
ATOM   2612  N   PRO A 177      -3.125   7.053 -15.456  1.00  0.56           N  
ATOM   2613  CA  PRO A 177      -2.596   6.266 -16.561  1.00  0.56           C  
ATOM   2614  C   PRO A 177      -1.171   6.660 -16.961  1.00  0.56           C  
ATOM   2615  O   PRO A 177      -0.362   5.817 -17.366  1.00  0.56           O  
ATOM   2616  CB  PRO A 177      -3.583   6.602 -17.684  1.00  0.56           C  
ATOM   2617  CG  PRO A 177      -4.878   6.890 -16.968  1.00  0.56           C  
ATOM   2618  CD  PRO A 177      -4.461   7.633 -15.715  1.00  0.56           C  
ATOM   2619  HA  PRO A 177      -2.651   5.196 -16.300  1.00  0.56           H  
ATOM   2620 1HB  PRO A 177      -3.213   7.466 -18.261  1.00  0.56           H  
ATOM   2621 2HB  PRO A 177      -3.658   5.757 -18.383  1.00  0.56           H  
ATOM   2622 1HG  PRO A 177      -5.546   7.484 -17.609  1.00  0.56           H  
ATOM   2623 2HG  PRO A 177      -5.401   5.946 -16.744  1.00  0.56           H  
ATOM   2624 1HD  PRO A 177      -4.391   8.719 -15.904  1.00  0.56           H  
ATOM   2625 2HD  PRO A 177      -5.174   7.387 -14.929  1.00  0.56           H  
ATOM   2626  N   GLU A 178      -0.840   7.948 -16.844  1.00  0.56           N  
ATOM   2627  CA  GLU A 178       0.494   8.375 -17.225  1.00  0.56           C  
ATOM   2628  C   GLU A 178       1.507   7.846 -16.210  1.00  0.56           C  
ATOM   2629  O   GLU A 178       2.576   7.360 -16.579  1.00  0.56           O  
ATOM   2630  CB  GLU A 178       0.521   9.900 -17.359  1.00  0.56           C  
ATOM   2631  CG  GLU A 178      -0.338  10.411 -18.556  1.00  0.56           C  
ATOM   2632  CD  GLU A 178      -0.400  11.929 -18.721  1.00  0.56           C  
ATOM   2633  OE1 GLU A 178       0.144  12.609 -17.903  1.00  0.56           O  
ATOM   2634  OE2 GLU A 178      -1.020  12.393 -19.664  1.00  0.56           O  
ATOM   2635  H   GLU A 178      -1.498   8.629 -16.490  1.00  0.56           H  
ATOM   2636  HA  GLU A 178       0.733   7.947 -18.198  1.00  0.56           H  
ATOM   2637 1HB  GLU A 178       0.139  10.357 -16.446  1.00  0.56           H  
ATOM   2638 2HB  GLU A 178       1.535  10.229 -17.482  1.00  0.56           H  
ATOM   2639 1HG  GLU A 178       0.067   9.982 -19.473  1.00  0.56           H  
ATOM   2640 2HG  GLU A 178      -1.351  10.029 -18.430  1.00  0.56           H  
ATOM   2641  N   ALA A 179       1.145   7.898 -14.929  1.00  0.56           N  
ATOM   2642  CA  ALA A 179       1.960   7.380 -13.838  1.00  0.56           C  
ATOM   2643  C   ALA A 179       2.074   5.857 -13.901  1.00  0.56           C  
ATOM   2644  O   ALA A 179       3.090   5.281 -13.523  1.00  0.56           O  
ATOM   2645  CB  ALA A 179       1.373   7.800 -12.522  1.00  0.56           C  
ATOM   2646  H   ALA A 179       0.248   8.320 -14.691  1.00  0.56           H  
ATOM   2647  HA  ALA A 179       2.953   7.804 -13.930  1.00  0.56           H  
ATOM   2648 1HB  ALA A 179       1.992   7.448 -11.706  1.00  0.56           H  
ATOM   2649 2HB  ALA A 179       1.314   8.875 -12.504  1.00  0.56           H  
ATOM   2650 3HB  ALA A 179       0.374   7.387 -12.416  1.00  0.56           H  
ATOM   2651  N   GLU A 180       0.984   5.205 -14.322  1.00  0.55           N  
ATOM   2652  CA  GLU A 180       0.917   3.745 -14.424  1.00  0.55           C  
ATOM   2653  C   GLU A 180       1.788   3.168 -15.540  1.00  0.55           C  
ATOM   2654  O   GLU A 180       2.385   2.102 -15.379  1.00  0.55           O  
ATOM   2655  CB  GLU A 180      -0.522   3.287 -14.700  1.00  0.55           C  
ATOM   2656  CG  GLU A 180      -1.523   3.493 -13.575  1.00  0.55           C  
ATOM   2657  CD  GLU A 180      -2.945   3.116 -13.954  1.00  0.55           C  
ATOM   2658  OE1 GLU A 180      -3.162   2.758 -15.087  1.00  0.55           O  
ATOM   2659  OE2 GLU A 180      -3.814   3.210 -13.117  1.00  0.55           O  
ATOM   2660  H   GLU A 180       0.162   5.759 -14.562  1.00  0.55           H  
ATOM   2661  HA  GLU A 180       1.252   3.325 -13.477  1.00  0.55           H  
ATOM   2662 1HB  GLU A 180      -0.895   3.810 -15.572  1.00  0.55           H  
ATOM   2663 2HB  GLU A 180      -0.517   2.226 -14.943  1.00  0.55           H  
ATOM   2664 1HG  GLU A 180      -1.215   2.887 -12.728  1.00  0.55           H  
ATOM   2665 2HG  GLU A 180      -1.499   4.528 -13.280  1.00  0.55           H  
ATOM   2666  N   THR A 181       1.843   3.869 -16.675  1.00  0.55           N  
ATOM   2667  CA  THR A 181       2.536   3.371 -17.856  1.00  0.55           C  
ATOM   2668  C   THR A 181       3.722   4.229 -18.304  1.00  0.55           C  
ATOM   2669  O   THR A 181       4.877   3.872 -18.072  1.00  0.55           O  
ATOM   2670  CB  THR A 181       1.536   3.257 -19.035  1.00  0.55           C  
ATOM   2671  OG1 THR A 181       0.924   4.540 -19.270  1.00  0.55           O  
ATOM   2672  CG2 THR A 181       0.456   2.247 -18.702  1.00  0.55           C  
ATOM   2673  H   THR A 181       1.313   4.739 -16.743  1.00  0.55           H  
ATOM   2674  HA  THR A 181       2.920   2.376 -17.631  1.00  0.55           H  
ATOM   2675  HB  THR A 181       2.072   2.943 -19.932  1.00  0.55           H  
ATOM   2676  HG1 THR A 181       0.373   4.793 -18.494  1.00  0.55           H  
ATOM   2677 1HG2 THR A 181      -0.241   2.173 -19.533  1.00  0.55           H  
ATOM   2678 2HG2 THR A 181       0.915   1.275 -18.521  1.00  0.55           H  
ATOM   2679 3HG2 THR A 181      -0.079   2.569 -17.809  1.00  0.55           H  
ATOM   2680  N   ALA A 182       3.426   5.357 -18.949  1.00  0.54           N  
ATOM   2681  CA  ALA A 182       4.442   6.212 -19.559  1.00  0.54           C  
ATOM   2682  C   ALA A 182       5.544   6.689 -18.618  1.00  0.54           C  
ATOM   2683  O   ALA A 182       6.714   6.716 -19.008  1.00  0.54           O  
ATOM   2684  CB  ALA A 182       3.763   7.444 -20.134  1.00  0.54           C  
ATOM   2685  H   ALA A 182       2.444   5.559 -19.072  1.00  0.54           H  
ATOM   2686  HA  ALA A 182       4.907   5.642 -20.362  1.00  0.54           H  
ATOM   2687 1HB  ALA A 182       4.499   8.069 -20.634  1.00  0.54           H  
ATOM   2688 2HB  ALA A 182       2.999   7.138 -20.847  1.00  0.54           H  
ATOM   2689 3HB  ALA A 182       3.296   8.002 -19.320  1.00  0.54           H  
ATOM   2690  N   ALA A 183       5.217   7.061 -17.390  1.00  0.54           N  
ATOM   2691  CA  ALA A 183       6.268   7.531 -16.508  1.00  0.54           C  
ATOM   2692  C   ALA A 183       7.286   6.405 -16.239  1.00  0.54           C  
ATOM   2693  O   ALA A 183       8.467   6.618 -16.512  1.00  0.54           O  
ATOM   2694  CB  ALA A 183       5.665   8.158 -15.273  1.00  0.54           C  
ATOM   2695  H   ALA A 183       4.249   7.041 -17.085  1.00  0.54           H  
ATOM   2696  HA  ALA A 183       6.820   8.316 -17.022  1.00  0.54           H  
ATOM   2697 1HB  ALA A 183       6.457   8.542 -14.643  1.00  0.54           H  
ATOM   2698 2HB  ALA A 183       5.029   8.971 -15.613  1.00  0.54           H  
ATOM   2699 3HB  ALA A 183       5.072   7.528 -14.711  1.00  0.54           H  
ATOM   2700  N   PRO A 184       6.931   5.220 -15.689  1.00  0.54           N  
ATOM   2701  CA  PRO A 184       7.805   4.082 -15.591  1.00  0.54           C  
ATOM   2702  C   PRO A 184       8.448   3.664 -16.884  1.00  0.54           C  
ATOM   2703  O   PRO A 184       9.598   3.276 -16.884  1.00  0.54           O  
ATOM   2704  CB  PRO A 184       6.874   2.997 -15.149  1.00  0.54           C  
ATOM   2705  CG  PRO A 184       5.857   3.685 -14.381  1.00  0.54           C  
ATOM   2706  CD  PRO A 184       5.639   4.975 -15.067  1.00  0.54           C  
ATOM   2707  HA  PRO A 184       8.565   4.276 -14.818  1.00  0.54           H  
ATOM   2708 1HB  PRO A 184       6.481   2.509 -16.052  1.00  0.54           H  
ATOM   2709 2HB  PRO A 184       7.430   2.248 -14.580  1.00  0.54           H  
ATOM   2710 1HG  PRO A 184       4.928   3.109 -14.290  1.00  0.54           H  
ATOM   2711 2HG  PRO A 184       6.248   3.808 -13.388  1.00  0.54           H  
ATOM   2712 1HD  PRO A 184       4.808   4.933 -15.768  1.00  0.54           H  
ATOM   2713 2HD  PRO A 184       5.471   5.615 -14.255  1.00  0.54           H  
ATOM   2714  N   ASP A 185       7.755   3.774 -18.016  1.00  0.54           N  
ATOM   2715  CA  ASP A 185       8.409   3.326 -19.238  1.00  0.54           C  
ATOM   2716  C   ASP A 185       9.581   4.234 -19.558  1.00  0.54           C  
ATOM   2717  O   ASP A 185      10.655   3.776 -19.964  1.00  0.54           O  
ATOM   2718  CB  ASP A 185       7.413   3.261 -20.385  1.00  0.54           C  
ATOM   2719  CG  ASP A 185       6.412   2.096 -20.205  1.00  0.54           C  
ATOM   2720  OD1 ASP A 185       6.659   1.233 -19.364  1.00  0.54           O  
ATOM   2721  OD2 ASP A 185       5.421   2.075 -20.897  1.00  0.54           O  
ATOM   2722  H   ASP A 185       6.787   4.096 -18.038  1.00  0.54           H  
ATOM   2723  HA  ASP A 185       8.794   2.321 -19.074  1.00  0.54           H  
ATOM   2724 1HB  ASP A 185       6.861   4.197 -20.430  1.00  0.54           H  
ATOM   2725 2HB  ASP A 185       7.943   3.141 -21.329  1.00  0.54           H  
ATOM   2726  N   PHE A 186       9.390   5.531 -19.331  1.00  0.54           N  
ATOM   2727  CA  PHE A 186      10.460   6.486 -19.513  1.00  0.54           C  
ATOM   2728  C   PHE A 186      11.600   6.142 -18.577  1.00  0.54           C  
ATOM   2729  O   PHE A 186      12.751   5.992 -18.997  1.00  0.54           O  
ATOM   2730  CB  PHE A 186       9.965   7.911 -19.235  1.00  0.54           C  
ATOM   2731  CG  PHE A 186      11.041   8.965 -19.287  1.00  0.54           C  
ATOM   2732  CD1 PHE A 186      11.522   9.424 -20.497  1.00  0.54           C  
ATOM   2733  CD2 PHE A 186      11.560   9.510 -18.118  1.00  0.54           C  
ATOM   2734  CE1 PHE A 186      12.499  10.392 -20.541  1.00  0.54           C  
ATOM   2735  CE2 PHE A 186      12.536  10.479 -18.159  1.00  0.54           C  
ATOM   2736  CZ  PHE A 186      13.001  10.913 -19.383  1.00  0.54           C  
ATOM   2737  H   PHE A 186       8.475   5.864 -19.024  1.00  0.54           H  
ATOM   2738  HA  PHE A 186      10.817   6.424 -20.540  1.00  0.54           H  
ATOM   2739 1HB  PHE A 186       9.193   8.170 -19.956  1.00  0.54           H  
ATOM   2740 2HB  PHE A 186       9.507   7.953 -18.256  1.00  0.54           H  
ATOM   2741  HD1 PHE A 186      11.122   9.010 -21.421  1.00  0.54           H  
ATOM   2742  HD2 PHE A 186      11.181   9.159 -17.168  1.00  0.54           H  
ATOM   2743  HE1 PHE A 186      12.876  10.748 -21.501  1.00  0.54           H  
ATOM   2744  HE2 PHE A 186      12.936  10.904 -17.233  1.00  0.54           H  
ATOM   2745  HZ  PHE A 186      13.759  11.668 -19.446  1.00  0.54           H  
ATOM   2746  N   LEU A 187      11.275   5.990 -17.296  1.00  0.54           N  
ATOM   2747  CA  LEU A 187      12.300   5.756 -16.301  1.00  0.54           C  
ATOM   2748  C   LEU A 187      13.026   4.439 -16.498  1.00  0.54           C  
ATOM   2749  O   LEU A 187      14.245   4.381 -16.377  1.00  0.54           O  
ATOM   2750  CB  LEU A 187      11.659   5.839 -14.927  1.00  0.54           C  
ATOM   2751  CG  LEU A 187      11.196   7.250 -14.628  1.00  0.54           C  
ATOM   2752  CD1 LEU A 187      10.446   7.280 -13.278  1.00  0.54           C  
ATOM   2753  CD2 LEU A 187      12.444   8.186 -14.748  1.00  0.54           C  
ATOM   2754  H   LEU A 187      10.298   6.086 -17.010  1.00  0.54           H  
ATOM   2755  HA  LEU A 187      13.033   6.553 -16.384  1.00  0.54           H  
ATOM   2756 1HB  LEU A 187      10.796   5.182 -14.903  1.00  0.54           H  
ATOM   2757 2HB  LEU A 187      12.376   5.531 -14.168  1.00  0.54           H  
ATOM   2758  HG  LEU A 187      10.472   7.562 -15.374  1.00  0.54           H  
ATOM   2759 1HD1 LEU A 187      10.094   8.289 -13.078  1.00  0.54           H  
ATOM   2760 2HD1 LEU A 187       9.591   6.602 -13.333  1.00  0.54           H  
ATOM   2761 3HD1 LEU A 187      11.084   6.970 -12.486  1.00  0.54           H  
ATOM   2762 1HD2 LEU A 187      12.193   9.214 -14.557  1.00  0.54           H  
ATOM   2763 2HD2 LEU A 187      13.173   7.902 -14.084  1.00  0.54           H  
ATOM   2764 3HD2 LEU A 187      12.857   8.107 -15.749  1.00  0.54           H  
ATOM   2765  N   ILE A 188      12.311   3.395 -16.871  1.00  0.54           N  
ATOM   2766  CA  ILE A 188      12.922   2.103 -17.095  1.00  0.54           C  
ATOM   2767  C   ILE A 188      13.887   2.205 -18.253  1.00  0.54           C  
ATOM   2768  O   ILE A 188      15.015   1.727 -18.166  1.00  0.54           O  
ATOM   2769  CB  ILE A 188      11.853   1.029 -17.348  1.00  0.54           C  
ATOM   2770  CG1 ILE A 188      11.058   0.799 -16.055  1.00  0.54           C  
ATOM   2771  CG2 ILE A 188      12.525  -0.274 -17.797  1.00  0.54           C  
ATOM   2772  CD1 ILE A 188       9.768   0.045 -16.241  1.00  0.54           C  
ATOM   2773  H   ILE A 188      11.312   3.487 -16.980  1.00  0.54           H  
ATOM   2774  HA  ILE A 188      13.479   1.826 -16.202  1.00  0.54           H  
ATOM   2775  HB  ILE A 188      11.156   1.380 -18.116  1.00  0.54           H  
ATOM   2776 1HG1 ILE A 188      11.679   0.227 -15.373  1.00  0.54           H  
ATOM   2777 2HG1 ILE A 188      10.848   1.748 -15.600  1.00  0.54           H  
ATOM   2778 1HG2 ILE A 188      11.764  -1.031 -17.972  1.00  0.54           H  
ATOM   2779 2HG2 ILE A 188      13.077  -0.093 -18.718  1.00  0.54           H  
ATOM   2780 3HG2 ILE A 188      13.208  -0.620 -17.027  1.00  0.54           H  
ATOM   2781 1HD1 ILE A 188       9.283  -0.084 -15.273  1.00  0.54           H  
ATOM   2782 2HD1 ILE A 188       9.109   0.611 -16.905  1.00  0.54           H  
ATOM   2783 3HD1 ILE A 188       9.969  -0.921 -16.684  1.00  0.54           H  
ATOM   2784  N   ALA A 189      13.469   2.847 -19.348  1.00  0.55           N  
ATOM   2785  CA  ALA A 189      14.360   2.999 -20.487  1.00  0.55           C  
ATOM   2786  C   ALA A 189      15.629   3.763 -20.106  1.00  0.55           C  
ATOM   2787  O   ALA A 189      16.738   3.385 -20.510  1.00  0.55           O  
ATOM   2788  CB  ALA A 189      13.641   3.739 -21.599  1.00  0.55           C  
ATOM   2789  H   ALA A 189      12.523   3.231 -19.403  1.00  0.55           H  
ATOM   2790  HA  ALA A 189      14.647   2.007 -20.830  1.00  0.55           H  
ATOM   2791 1HB  ALA A 189      14.298   3.837 -22.459  1.00  0.55           H  
ATOM   2792 2HB  ALA A 189      12.745   3.186 -21.881  1.00  0.55           H  
ATOM   2793 3HB  ALA A 189      13.354   4.730 -21.243  1.00  0.55           H  
ATOM   2794  N   GLN A 190      15.481   4.808 -19.284  1.00  0.56           N  
ATOM   2795  CA  GLN A 190      16.637   5.594 -18.877  1.00  0.56           C  
ATOM   2796  C   GLN A 190      17.547   4.782 -17.959  1.00  0.56           C  
ATOM   2797  O   GLN A 190      18.775   4.805 -18.089  1.00  0.56           O  
ATOM   2798  CB  GLN A 190      16.169   6.872 -18.182  1.00  0.56           C  
ATOM   2799  CG  GLN A 190      15.450   7.896 -19.087  1.00  0.56           C  
ATOM   2800  CD  GLN A 190      16.342   8.479 -20.160  1.00  0.56           C  
ATOM   2801  OE1 GLN A 190      17.459   8.903 -19.866  1.00  0.56           O  
ATOM   2802  NE2 GLN A 190      15.870   8.506 -21.405  1.00  0.56           N  
ATOM   2803  H   GLN A 190      14.546   5.085 -18.979  1.00  0.56           H  
ATOM   2804  HA  GLN A 190      17.203   5.864 -19.766  1.00  0.56           H  
ATOM   2805 1HB  GLN A 190      15.490   6.612 -17.370  1.00  0.56           H  
ATOM   2806 2HB  GLN A 190      17.022   7.354 -17.747  1.00  0.56           H  
ATOM   2807 1HG  GLN A 190      14.618   7.414 -19.579  1.00  0.56           H  
ATOM   2808 2HG  GLN A 190      15.089   8.715 -18.464  1.00  0.56           H  
ATOM   2809 1HE2 GLN A 190      16.427   8.897 -22.140  1.00  0.56           H  
ATOM   2810 2HE2 GLN A 190      14.965   8.135 -21.611  1.00  0.56           H  
ATOM   2811  N   VAL A 191      16.950   4.002 -17.071  1.00  0.57           N  
ATOM   2812  CA  VAL A 191      17.728   3.167 -16.184  1.00  0.57           C  
ATOM   2813  C   VAL A 191      18.471   2.088 -16.927  1.00  0.57           C  
ATOM   2814  O   VAL A 191      19.645   1.858 -16.655  1.00  0.57           O  
ATOM   2815  CB  VAL A 191      16.862   2.500 -15.138  1.00  0.57           C  
ATOM   2816  CG1 VAL A 191      17.657   1.524 -14.456  1.00  0.57           C  
ATOM   2817  CG2 VAL A 191      16.376   3.498 -14.120  1.00  0.57           C  
ATOM   2818  H   VAL A 191      15.936   4.008 -16.989  1.00  0.57           H  
ATOM   2819  HA  VAL A 191      18.455   3.798 -15.676  1.00  0.57           H  
ATOM   2820  HB  VAL A 191      16.028   2.025 -15.627  1.00  0.57           H  
ATOM   2821 1HG1 VAL A 191      17.050   1.054 -13.757  1.00  0.57           H  
ATOM   2822 2HG1 VAL A 191      18.006   0.807 -15.174  1.00  0.57           H  
ATOM   2823 3HG1 VAL A 191      18.501   1.998 -13.965  1.00  0.57           H  
ATOM   2824 1HG2 VAL A 191      15.768   2.981 -13.383  1.00  0.57           H  
ATOM   2825 2HG2 VAL A 191      17.229   3.958 -13.630  1.00  0.57           H  
ATOM   2826 3HG2 VAL A 191      15.790   4.265 -14.595  1.00  0.57           H  
ATOM   2827  N   ARG A 192      17.806   1.417 -17.869  1.00  0.59           N  
ATOM   2828  CA  ARG A 192      18.454   0.348 -18.611  1.00  0.59           C  
ATOM   2829  C   ARG A 192      19.648   0.901 -19.379  1.00  0.59           C  
ATOM   2830  O   ARG A 192      20.707   0.259 -19.454  1.00  0.59           O  
ATOM   2831  CB  ARG A 192      17.461  -0.296 -19.578  1.00  0.59           C  
ATOM   2832  CG  ARG A 192      16.317  -1.090 -18.914  1.00  0.59           C  
ATOM   2833  CD  ARG A 192      16.788  -2.368 -18.380  1.00  0.59           C  
ATOM   2834  NE  ARG A 192      15.730  -3.169 -17.819  1.00  0.59           N  
ATOM   2835  CZ  ARG A 192      15.931  -4.271 -17.072  1.00  0.59           C  
ATOM   2836  NH1 ARG A 192      17.160  -4.683 -16.804  1.00  0.59           N  
ATOM   2837  NH2 ARG A 192      14.894  -4.942 -16.605  1.00  0.59           N  
ATOM   2838  H   ARG A 192      16.831   1.643 -18.060  1.00  0.59           H  
ATOM   2839  HA  ARG A 192      18.800  -0.407 -17.905  1.00  0.59           H  
ATOM   2840 1HB  ARG A 192      16.995   0.491 -20.179  1.00  0.59           H  
ATOM   2841 2HB  ARG A 192      17.987  -0.961 -20.258  1.00  0.59           H  
ATOM   2842 1HG  ARG A 192      15.926  -0.525 -18.074  1.00  0.59           H  
ATOM   2843 2HG  ARG A 192      15.519  -1.273 -19.633  1.00  0.59           H  
ATOM   2844 1HD  ARG A 192      17.222  -2.931 -19.192  1.00  0.59           H  
ATOM   2845 2HD  ARG A 192      17.537  -2.192 -17.609  1.00  0.59           H  
ATOM   2846  HE  ARG A 192      14.776  -2.888 -17.998  1.00  0.59           H  
ATOM   2847 1HH1 ARG A 192      17.986  -4.178 -17.169  1.00  0.59           H  
ATOM   2848 2HH1 ARG A 192      17.296  -5.509 -16.246  1.00  0.59           H  
ATOM   2849 1HH2 ARG A 192      13.956  -4.636 -16.820  1.00  0.59           H  
ATOM   2850 2HH2 ARG A 192      15.033  -5.768 -16.040  1.00  0.59           H  
ATOM   2851  N   ALA A 193      19.503   2.124 -19.918  1.00  0.63           N  
ATOM   2852  CA  ALA A 193      20.590   2.766 -20.644  1.00  0.63           C  
ATOM   2853  C   ALA A 193      21.808   2.989 -19.744  1.00  0.63           C  
ATOM   2854  O   ALA A 193      22.946   2.756 -20.158  1.00  0.63           O  
ATOM   2855  CB  ALA A 193      20.117   4.097 -21.207  1.00  0.63           C  
ATOM   2856  H   ALA A 193      18.604   2.608 -19.856  1.00  0.63           H  
ATOM   2857  HA  ALA A 193      20.885   2.110 -21.461  1.00  0.63           H  
ATOM   2858 1HB  ALA A 193      20.923   4.561 -21.770  1.00  0.63           H  
ATOM   2859 2HB  ALA A 193      19.261   3.928 -21.861  1.00  0.63           H  
ATOM   2860 3HB  ALA A 193      19.821   4.751 -20.392  1.00  0.63           H  
ATOM   2861  N   VAL A 194      21.559   3.383 -18.493  1.00  0.69           N  
ATOM   2862  CA  VAL A 194      22.624   3.632 -17.525  1.00  0.69           C  
ATOM   2863  C   VAL A 194      23.225   2.341 -16.969  1.00  0.69           C  
ATOM   2864  O   VAL A 194      24.443   2.234 -16.812  1.00  0.69           O  
ATOM   2865  CB  VAL A 194      22.124   4.521 -16.386  1.00  0.69           C  
ATOM   2866  CG1 VAL A 194      23.181   4.648 -15.324  1.00  0.69           C  
ATOM   2867  CG2 VAL A 194      21.783   5.898 -16.936  1.00  0.69           C  
ATOM   2868  H   VAL A 194      20.591   3.570 -18.221  1.00  0.69           H  
ATOM   2869  HA  VAL A 194      23.415   4.177 -18.038  1.00  0.69           H  
ATOM   2870  HB  VAL A 194      21.237   4.065 -15.933  1.00  0.69           H  
ATOM   2871 1HG1 VAL A 194      22.809   5.280 -14.518  1.00  0.69           H  
ATOM   2872 2HG1 VAL A 194      23.421   3.660 -14.937  1.00  0.69           H  
ATOM   2873 3HG1 VAL A 194      24.075   5.096 -15.754  1.00  0.69           H  
ATOM   2874 1HG2 VAL A 194      21.433   6.526 -16.134  1.00  0.69           H  
ATOM   2875 2HG2 VAL A 194      22.671   6.341 -17.379  1.00  0.69           H  
ATOM   2876 3HG2 VAL A 194      21.008   5.810 -17.693  1.00  0.69           H  
ATOM   2877  N   LEU A 195      22.373   1.361 -16.657  1.00  0.79           N  
ATOM   2878  CA  LEU A 195      22.824   0.072 -16.142  1.00  0.79           C  
ATOM   2879  C   LEU A 195      23.673  -0.652 -17.184  1.00  0.79           C  
ATOM   2880  O   LEU A 195      24.592  -1.395 -16.837  1.00  0.79           O  
ATOM   2881  CB  LEU A 195      21.638  -0.846 -15.777  1.00  0.79           C  
ATOM   2882  CG  LEU A 195      20.767  -0.452 -14.567  1.00  0.79           C  
ATOM   2883  CD1 LEU A 195      19.557  -1.400 -14.493  1.00  0.79           C  
ATOM   2884  CD2 LEU A 195      21.574  -0.538 -13.295  1.00  0.79           C  
ATOM   2885  H   LEU A 195      21.381   1.515 -16.792  1.00  0.79           H  
ATOM   2886  HA  LEU A 195      23.430   0.245 -15.255  1.00  0.79           H  
ATOM   2887 1HB  LEU A 195      20.978  -0.895 -16.644  1.00  0.79           H  
ATOM   2888 2HB  LEU A 195      22.024  -1.847 -15.596  1.00  0.79           H  
ATOM   2889  HG  LEU A 195      20.415   0.559 -14.695  1.00  0.79           H  
ATOM   2890 1HD1 LEU A 195      18.925  -1.126 -13.647  1.00  0.79           H  
ATOM   2891 2HD1 LEU A 195      18.984  -1.327 -15.416  1.00  0.79           H  
ATOM   2892 3HD1 LEU A 195      19.906  -2.422 -14.367  1.00  0.79           H  
ATOM   2893 1HD2 LEU A 195      20.947  -0.249 -12.447  1.00  0.79           H  
ATOM   2894 2HD2 LEU A 195      21.929  -1.559 -13.157  1.00  0.79           H  
ATOM   2895 3HD2 LEU A 195      22.428   0.133 -13.362  1.00  0.79           H  
ATOM   2896  N   GLY A 196      23.359  -0.435 -18.468  1.00  0.90           N  
ATOM   2897  CA  GLY A 196      24.056  -1.108 -19.549  1.00  0.90           C  
ATOM   2898  C   GLY A 196      23.361  -2.421 -19.871  1.00  0.90           C  
ATOM   2899  O   GLY A 196      23.991  -3.385 -20.311  1.00  0.90           O  
ATOM   2900  H   GLY A 196      22.584   0.181 -18.704  1.00  0.90           H  
ATOM   2901 1HA  GLY A 196      24.060  -0.463 -20.429  1.00  0.90           H  
ATOM   2902 2HA  GLY A 196      25.092  -1.287 -19.268  1.00  0.90           H  
ATOM   2903  N   GLY A 197      22.056  -2.466 -19.609  1.00  1.04           N  
ATOM   2904  CA  GLY A 197      21.272  -3.667 -19.842  1.00  1.04           C  
ATOM   2905  C   GLY A 197      19.907  -3.578 -19.181  1.00  1.04           C  
ATOM   2906  O   GLY A 197      19.765  -3.693 -17.959  1.00  1.04           O  
ATOM   2907  H   GLY A 197      21.595  -1.616 -19.284  1.00  1.04           H  
ATOM   2908 1HA  GLY A 197      21.152  -3.819 -20.915  1.00  1.04           H  
ATOM   2909 2HA  GLY A 197      21.810  -4.531 -19.454  1.00  1.04           H  
TER    2910
ENDMDL

REMARK ID 640064 MODEL 5 1agy-PN-1
PFRMAT TS
TARGET 1agy-PN-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.141   0.407   1.256  1.00  0.85           N  
ATOM      2  CA  THR A   1       1.462   0.970   1.507  1.00  0.85           C  
ATOM      3  C   THR A   1       1.462   2.499   1.435  1.00  0.85           C  
ATOM      4  O   THR A   1       0.462   3.122   1.066  1.00  0.85           O  
ATOM      5  CB  THR A   1       2.496   0.407   0.504  1.00  0.85           C  
ATOM      6  OG1 THR A   1       2.156   0.819  -0.828  1.00  0.85           O  
ATOM      7  CG2 THR A   1       2.524  -1.112   0.568  1.00  0.85           C  
ATOM      8 1H   THR A   1       0.205  -0.601   1.252  1.00  0.85           H  
ATOM      9 2H   THR A   1      -0.495   0.698   1.984  1.00  0.85           H  
ATOM     10 3H   THR A   1      -0.199   0.723   0.360  1.00  0.85           H  
ATOM     11  HA  THR A   1       1.771   0.683   2.512  1.00  0.85           H  
ATOM     12  HB  THR A   1       3.486   0.792   0.747  1.00  0.85           H  
ATOM     13  HG1 THR A   1       2.863   0.553  -1.431  1.00  0.85           H  
ATOM     14 1HG2 THR A   1       3.260  -1.489  -0.143  1.00  0.85           H  
ATOM     15 2HG2 THR A   1       2.795  -1.428   1.574  1.00  0.85           H  
ATOM     16 3HG2 THR A   1       1.541  -1.505   0.316  1.00  0.85           H  
ATOM     17  N   ARG A   2       2.580   3.094   1.853  1.00  0.77           N  
ATOM     18  CA  ARG A   2       2.811   4.538   1.817  1.00  0.77           C  
ATOM     19  C   ARG A   2       4.187   4.746   1.231  1.00  0.77           C  
ATOM     20  O   ARG A   2       4.625   5.864   0.956  1.00  0.77           O  
ATOM     21  CB  ARG A   2       2.720   5.171   3.194  1.00  0.77           C  
ATOM     22  CG  ARG A   2       1.349   5.157   3.848  1.00  0.77           C  
ATOM     23  CD  ARG A   2       0.420   6.079   3.123  1.00  0.77           C  
ATOM     24  NE  ARG A   2      -0.905   6.144   3.731  1.00  0.77           N  
ATOM     25  CZ  ARG A   2      -1.944   5.328   3.448  1.00  0.77           C  
ATOM     26  NH1 ARG A   2      -1.822   4.343   2.582  1.00  0.77           N  
ATOM     27  NH2 ARG A   2      -3.106   5.521   4.054  1.00  0.77           N  
ATOM     28  H   ARG A   2       3.357   2.524   2.158  1.00  0.77           H  
ATOM     29  HA  ARG A   2       2.076   5.012   1.164  1.00  0.77           H  
ATOM     30 1HB  ARG A   2       3.420   4.686   3.871  1.00  0.77           H  
ATOM     31 2HB  ARG A   2       3.016   6.223   3.119  1.00  0.77           H  
ATOM     32 1HG  ARG A   2       0.929   4.156   3.809  1.00  0.77           H  
ATOM     33 2HG  ARG A   2       1.429   5.467   4.879  1.00  0.77           H  
ATOM     34 1HD  ARG A   2       0.846   7.090   3.121  1.00  0.77           H  
ATOM     35 2HD  ARG A   2       0.306   5.744   2.093  1.00  0.77           H  
ATOM     36  HE  ARG A   2      -1.062   6.875   4.406  1.00  0.77           H  
ATOM     37 1HH1 ARG A   2      -0.924   4.153   2.112  1.00  0.77           H  
ATOM     38 2HH1 ARG A   2      -2.615   3.753   2.386  1.00  0.77           H  
ATOM     39 1HH2 ARG A   2      -3.209   6.271   4.722  1.00  0.77           H  
ATOM     40 2HH2 ARG A   2      -3.888   4.916   3.849  1.00  0.77           H  
ATOM     41  N   THR A   3       4.877   3.636   1.061  1.00  0.70           N  
ATOM     42  CA  THR A   3       6.215   3.649   0.506  1.00  0.70           C  
ATOM     43  C   THR A   3       6.173   2.959  -0.839  1.00  0.70           C  
ATOM     44  O   THR A   3       5.650   1.850  -0.959  1.00  0.70           O  
ATOM     45  CB  THR A   3       7.229   2.941   1.420  1.00  0.70           C  
ATOM     46  OG1 THR A   3       7.282   3.611   2.690  1.00  0.70           O  
ATOM     47  CG2 THR A   3       8.622   2.946   0.780  1.00  0.70           C  
ATOM     48  H   THR A   3       4.444   2.761   1.317  1.00  0.70           H  
ATOM     49  HA  THR A   3       6.540   4.677   0.352  1.00  0.70           H  
ATOM     50  HB  THR A   3       6.916   1.909   1.577  1.00  0.70           H  
ATOM     51  HG1 THR A   3       8.029   3.273   3.196  1.00  0.70           H  
ATOM     52 1HG2 THR A   3       9.327   2.442   1.438  1.00  0.70           H  
ATOM     53 2HG2 THR A   3       8.593   2.428  -0.177  1.00  0.70           H  
ATOM     54 3HG2 THR A   3       8.941   3.960   0.626  1.00  0.70           H  
ATOM     55  N   SER A   4       6.708   3.628  -1.842  1.00  0.64           N  
ATOM     56  CA  SER A   4       6.773   3.098  -3.189  1.00  0.64           C  
ATOM     57  C   SER A   4       7.970   3.748  -3.841  1.00  0.64           C  
ATOM     58  O   SER A   4       8.079   4.981  -3.828  1.00  0.64           O  
ATOM     59  CB  SER A   4       5.509   3.409  -3.941  1.00  0.64           C  
ATOM     60  OG  SER A   4       5.532   2.856  -5.213  1.00  0.64           O  
ATOM     61  H   SER A   4       7.103   4.538  -1.655  1.00  0.64           H  
ATOM     62  HA  SER A   4       6.927   2.019  -3.155  1.00  0.64           H  
ATOM     63 1HB  SER A   4       4.650   3.029  -3.388  1.00  0.64           H  
ATOM     64 2HB  SER A   4       5.405   4.487  -4.022  1.00  0.64           H  
ATOM     65  HG  SER A   4       6.236   3.311  -5.715  1.00  0.64           H  
ATOM     66  N   ARG A   5       8.894   2.912  -4.316  1.00  0.61           N  
ATOM     67  CA  ARG A   5      10.159   3.351  -4.900  1.00  0.61           C  
ATOM     68  C   ARG A   5      10.507   2.611  -6.194  1.00  0.61           C  
ATOM     69  O   ARG A   5      11.642   2.157  -6.369  1.00  0.61           O  
ATOM     70  CB  ARG A   5      11.265   3.175  -3.875  1.00  0.61           C  
ATOM     71  CG  ARG A   5      11.064   3.999  -2.604  1.00  0.61           C  
ATOM     72  CD  ARG A   5      12.138   3.829  -1.623  1.00  0.61           C  
ATOM     73  NE  ARG A   5      11.839   4.587  -0.433  1.00  0.61           N  
ATOM     74  CZ  ARG A   5      12.570   4.641   0.672  1.00  0.61           C  
ATOM     75  NH1 ARG A   5      13.701   3.975   0.787  1.00  0.61           N  
ATOM     76  NH2 ARG A   5      12.105   5.387   1.637  1.00  0.61           N  
ATOM     77  H   ARG A   5       8.705   1.920  -4.277  1.00  0.61           H  
ATOM     78  HA  ARG A   5      10.078   4.398  -5.125  1.00  0.61           H  
ATOM     79 1HB  ARG A   5      11.350   2.126  -3.593  1.00  0.61           H  
ATOM     80 2HB  ARG A   5      12.219   3.473  -4.319  1.00  0.61           H  
ATOM     81 1HG  ARG A   5      10.992   5.060  -2.867  1.00  0.61           H  
ATOM     82 2HG  ARG A   5      10.148   3.694  -2.107  1.00  0.61           H  
ATOM     83 1HD  ARG A   5      12.231   2.778  -1.350  1.00  0.61           H  
ATOM     84 2HD  ARG A   5      13.079   4.189  -2.036  1.00  0.61           H  
ATOM     85  HE  ARG A   5      10.981   5.144  -0.420  1.00  0.61           H  
ATOM     86 1HH1 ARG A   5      14.032   3.404   0.019  1.00  0.61           H  
ATOM     87 2HH1 ARG A   5      14.237   4.034   1.641  1.00  0.61           H  
ATOM     88 1HH2 ARG A   5      11.213   5.867   1.461  1.00  0.61           H  
ATOM     89 2HH2 ARG A   5      12.602   5.480   2.509  1.00  0.61           H  
ATOM     90  N   GLU A   6       9.540   2.482  -7.103  1.00  0.59           N  
ATOM     91  CA  GLU A   6       9.715   1.654  -8.295  1.00  0.59           C  
ATOM     92  C   GLU A   6      10.497   2.279  -9.449  1.00  0.59           C  
ATOM     93  O   GLU A   6      10.645   1.640 -10.492  1.00  0.59           O  
ATOM     94  CB  GLU A   6       8.356   1.194  -8.807  1.00  0.59           C  
ATOM     95  CG  GLU A   6       7.624   0.268  -7.863  1.00  0.59           C  
ATOM     96  CD  GLU A   6       6.272  -0.165  -8.360  1.00  0.59           C  
ATOM     97  OE1 GLU A   6       5.650   0.573  -9.097  1.00  0.59           O  
ATOM     98  OE2 GLU A   6       5.857  -1.248  -8.005  1.00  0.59           O  
ATOM     99  H   GLU A   6       8.638   2.942  -6.962  1.00  0.59           H  
ATOM    100  HA  GLU A   6      10.266   0.764  -7.989  1.00  0.59           H  
ATOM    101 1HB  GLU A   6       7.737   2.061  -8.979  1.00  0.59           H  
ATOM    102 2HB  GLU A   6       8.478   0.685  -9.763  1.00  0.59           H  
ATOM    103 1HG  GLU A   6       8.237  -0.614  -7.687  1.00  0.59           H  
ATOM    104 2HG  GLU A   6       7.499   0.786  -6.909  1.00  0.59           H  
ATOM    105  N   LEU A   7      10.974   3.515  -9.303  1.00  0.59           N  
ATOM    106  CA  LEU A   7      11.797   4.093 -10.352  1.00  0.59           C  
ATOM    107  C   LEU A   7      13.252   3.927  -9.932  1.00  0.59           C  
ATOM    108  O   LEU A   7      14.067   3.356 -10.663  1.00  0.59           O  
ATOM    109  CB  LEU A   7      11.451   5.562 -10.542  1.00  0.59           C  
ATOM    110  CG  LEU A   7      10.058   5.809 -10.961  1.00  0.59           C  
ATOM    111  CD1 LEU A   7       9.814   7.285 -10.975  1.00  0.59           C  
ATOM    112  CD2 LEU A   7       9.867   5.194 -12.316  1.00  0.59           C  
ATOM    113  H   LEU A   7      10.821   4.057  -8.450  1.00  0.59           H  
ATOM    114  HA  LEU A   7      11.629   3.557 -11.282  1.00  0.59           H  
ATOM    115 1HB  LEU A   7      11.622   6.097  -9.619  1.00  0.59           H  
ATOM    116 2HB  LEU A   7      12.110   5.983 -11.301  1.00  0.59           H  
ATOM    117  HG  LEU A   7       9.370   5.352 -10.248  1.00  0.59           H  
ATOM    118 1HD1 LEU A   7       8.813   7.498 -11.252  1.00  0.59           H  
ATOM    119 2HD1 LEU A   7       9.973   7.672 -10.005  1.00  0.59           H  
ATOM    120 3HD1 LEU A   7      10.495   7.750 -11.658  1.00  0.59           H  
ATOM    121 1HD2 LEU A   7       8.875   5.340 -12.646  1.00  0.59           H  
ATOM    122 2HD2 LEU A   7      10.550   5.659 -13.014  1.00  0.59           H  
ATOM    123 3HD2 LEU A   7      10.069   4.124 -12.263  1.00  0.59           H  
ATOM    124  N   ARG A   8      13.563   4.329  -8.700  1.00  0.60           N  
ATOM    125  CA  ARG A   8      14.919   4.209  -8.176  1.00  0.60           C  
ATOM    126  C   ARG A   8      15.377   2.753  -8.095  1.00  0.60           C  
ATOM    127  O   ARG A   8      16.523   2.445  -8.442  1.00  0.60           O  
ATOM    128  CB  ARG A   8      15.010   4.879  -6.819  1.00  0.60           C  
ATOM    129  CG  ARG A   8      14.942   6.398  -6.896  1.00  0.60           C  
ATOM    130  CD  ARG A   8      14.994   7.043  -5.567  1.00  0.60           C  
ATOM    131  NE  ARG A   8      14.690   8.476  -5.638  1.00  0.60           N  
ATOM    132  CZ  ARG A   8      15.562   9.460  -5.953  1.00  0.60           C  
ATOM    133  NH1 ARG A   8      16.811   9.171  -6.244  1.00  0.60           N  
ATOM    134  NH2 ARG A   8      15.154  10.719  -5.961  1.00  0.60           N  
ATOM    135  H   ARG A   8      12.846   4.775  -8.124  1.00  0.60           H  
ATOM    136  HA  ARG A   8      15.591   4.733  -8.846  1.00  0.60           H  
ATOM    137 1HB  ARG A   8      14.177   4.543  -6.195  1.00  0.60           H  
ATOM    138 2HB  ARG A   8      15.935   4.592  -6.321  1.00  0.60           H  
ATOM    139 1HG  ARG A   8      15.809   6.747  -7.446  1.00  0.60           H  
ATOM    140 2HG  ARG A   8      14.042   6.701  -7.423  1.00  0.60           H  
ATOM    141 1HD  ARG A   8      14.257   6.573  -4.914  1.00  0.60           H  
ATOM    142 2HD  ARG A   8      15.987   6.925  -5.141  1.00  0.60           H  
ATOM    143  HE  ARG A   8      13.725   8.738  -5.434  1.00  0.60           H  
ATOM    144 1HH1 ARG A   8      17.121   8.209  -6.234  1.00  0.60           H  
ATOM    145 2HH1 ARG A   8      17.460   9.910  -6.471  1.00  0.60           H  
ATOM    146 1HH2 ARG A   8      14.199  10.938  -5.712  1.00  0.60           H  
ATOM    147 2HH2 ARG A   8      15.801  11.462  -6.187  1.00  0.60           H  
ATOM    148  N   ASP A   9      14.459   1.852  -7.724  1.00  0.62           N  
ATOM    149  CA  ASP A   9      14.739   0.423  -7.644  1.00  0.62           C  
ATOM    150  C   ASP A   9      14.074  -0.335  -8.804  1.00  0.62           C  
ATOM    151  O   ASP A   9      13.795  -1.532  -8.685  1.00  0.62           O  
ATOM    152  CB  ASP A   9      14.262  -0.154  -6.305  1.00  0.62           C  
ATOM    153  CG  ASP A   9      15.034   0.400  -5.080  1.00  0.62           C  
ATOM    154  OD1 ASP A   9      16.236   0.522  -5.158  1.00  0.62           O  
ATOM    155  OD2 ASP A   9      14.405   0.692  -4.082  1.00  0.62           O  
ATOM    156  H   ASP A   9      13.522   2.152  -7.449  1.00  0.62           H  
ATOM    157  HA  ASP A   9      15.816   0.275  -7.718  1.00  0.62           H  
ATOM    158 1HB  ASP A   9      13.202   0.074  -6.178  1.00  0.62           H  
ATOM    159 2HB  ASP A   9      14.362  -1.237  -6.323  1.00  0.62           H  
ATOM    160  N   GLY A  10      13.774   0.367  -9.904  1.00  0.64           N  
ATOM    161  CA  GLY A  10      13.102  -0.253 -11.040  1.00  0.64           C  
ATOM    162  C   GLY A  10      14.075  -0.968 -11.967  1.00  0.64           C  
ATOM    163  O   GLY A  10      15.252  -1.137 -11.644  1.00  0.64           O  
ATOM    164  H   GLY A  10      14.020   1.352  -9.980  1.00  0.64           H  
ATOM    165 1HA  GLY A  10      12.349  -0.952 -10.679  1.00  0.64           H  
ATOM    166 2HA  GLY A  10      12.574   0.517 -11.600  1.00  0.64           H  
ATOM    167  N   ASP A  11      13.584  -1.383 -13.134  1.00  0.65           N  
ATOM    168  CA  ASP A  11      14.410  -2.115 -14.087  1.00  0.65           C  
ATOM    169  C   ASP A  11      14.145  -1.668 -15.529  1.00  0.65           C  
ATOM    170  O   ASP A  11      13.171  -2.122 -16.126  1.00  0.65           O  
ATOM    171  CB  ASP A  11      14.168  -3.627 -13.983  1.00  0.65           C  
ATOM    172  CG  ASP A  11      15.092  -4.447 -14.909  1.00  0.65           C  
ATOM    173  OD1 ASP A  11      15.822  -3.848 -15.692  1.00  0.65           O  
ATOM    174  OD2 ASP A  11      15.061  -5.655 -14.820  1.00  0.65           O  
ATOM    175  H   ASP A  11      12.611  -1.205 -13.345  1.00  0.65           H  
ATOM    176  HA  ASP A  11      15.450  -1.968 -13.819  1.00  0.65           H  
ATOM    177 1HB  ASP A  11      14.332  -3.950 -12.950  1.00  0.65           H  
ATOM    178 2HB  ASP A  11      13.131  -3.851 -14.238  1.00  0.65           H  
ATOM    179  N   PRO A  12      15.009  -0.818 -16.125  1.00  0.66           N  
ATOM    180  CA  PRO A  12      14.914  -0.264 -17.472  1.00  0.66           C  
ATOM    181  C   PRO A  12      14.808  -1.340 -18.552  1.00  0.66           C  
ATOM    182  O   PRO A  12      14.406  -1.046 -19.677  1.00  0.66           O  
ATOM    183  CB  PRO A  12      16.222   0.521 -17.600  1.00  0.66           C  
ATOM    184  CG  PRO A  12      16.588   0.888 -16.192  1.00  0.66           C  
ATOM    185  CD  PRO A  12      16.156  -0.289 -15.357  1.00  0.66           C  
ATOM    186  HA  PRO A  12      14.056   0.414 -17.534  1.00  0.66           H  
ATOM    187 1HB  PRO A  12      16.983  -0.098 -18.095  1.00  0.66           H  
ATOM    188 2HB  PRO A  12      16.061   1.406 -18.238  1.00  0.66           H  
ATOM    189 1HG  PRO A  12      17.666   1.095 -16.119  1.00  0.66           H  
ATOM    190 2HG  PRO A  12      16.069   1.807 -15.911  1.00  0.66           H  
ATOM    191 1HD  PRO A  12      16.958  -1.046 -15.291  1.00  0.66           H  
ATOM    192 2HD  PRO A  12      15.842   0.095 -14.371  1.00  0.66           H  
ATOM    193  N   ALA A  13      15.219  -2.585 -18.250  1.00  0.65           N  
ATOM    194  CA  ALA A  13      15.115  -3.672 -19.219  1.00  0.65           C  
ATOM    195  C   ALA A  13      13.655  -3.916 -19.589  1.00  0.65           C  
ATOM    196  O   ALA A  13      13.347  -4.438 -20.667  1.00  0.65           O  
ATOM    197  CB  ALA A  13      15.706  -4.950 -18.664  1.00  0.65           C  
ATOM    198  H   ALA A  13      15.559  -2.832 -17.310  1.00  0.65           H  
ATOM    199  HA  ALA A  13      15.656  -3.379 -20.117  1.00  0.65           H  
ATOM    200 1HB  ALA A  13      15.630  -5.740 -19.405  1.00  0.65           H  
ATOM    201 2HB  ALA A  13      16.751  -4.786 -18.407  1.00  0.65           H  
ATOM    202 3HB  ALA A  13      15.157  -5.240 -17.767  1.00  0.65           H  
ATOM    203  N   ARG A  14      12.762  -3.607 -18.647  1.00  0.64           N  
ATOM    204  CA  ARG A  14      11.336  -3.805 -18.792  1.00  0.64           C  
ATOM    205  C   ARG A  14      10.617  -2.530 -18.352  1.00  0.64           C  
ATOM    206  O   ARG A  14      10.039  -2.497 -17.265  1.00  0.64           O  
ATOM    207  CB  ARG A  14      10.875  -4.967 -17.930  1.00  0.64           C  
ATOM    208  CG  ARG A  14      11.470  -6.317 -18.321  1.00  0.64           C  
ATOM    209  CD  ARG A  14      10.956  -6.792 -19.629  1.00  0.64           C  
ATOM    210  NE  ARG A  14      11.486  -8.098 -19.976  1.00  0.64           N  
ATOM    211  CZ  ARG A  14      12.632  -8.325 -20.661  1.00  0.64           C  
ATOM    212  NH1 ARG A  14      13.390  -7.330 -21.086  1.00  0.64           N  
ATOM    213  NH2 ARG A  14      12.999  -9.572 -20.912  1.00  0.64           N  
ATOM    214  H   ARG A  14      13.087  -3.168 -17.785  1.00  0.64           H  
ATOM    215  HA  ARG A  14      11.108  -4.038 -19.827  1.00  0.64           H  
ATOM    216 1HB  ARG A  14      11.153  -4.773 -16.892  1.00  0.64           H  
ATOM    217 2HB  ARG A  14       9.790  -5.048 -17.974  1.00  0.64           H  
ATOM    218 1HG  ARG A  14      12.554  -6.248 -18.374  1.00  0.64           H  
ATOM    219 2HG  ARG A  14      11.199  -7.055 -17.567  1.00  0.64           H  
ATOM    220 1HD  ARG A  14       9.870  -6.864 -19.590  1.00  0.64           H  
ATOM    221 2HD  ARG A  14      11.244  -6.088 -20.410  1.00  0.64           H  
ATOM    222  HE  ARG A  14      10.955  -8.905 -19.682  1.00  0.64           H  
ATOM    223 1HH1 ARG A  14      13.141  -6.345 -20.910  1.00  0.64           H  
ATOM    224 2HH1 ARG A  14      14.235  -7.530 -21.597  1.00  0.64           H  
ATOM    225 1HH2 ARG A  14      12.427 -10.342 -20.593  1.00  0.64           H  
ATOM    226 2HH2 ARG A  14      13.850  -9.754 -21.423  1.00  0.64           H  
ATOM    227  N   PRO A  15      10.656  -1.455 -19.150  1.00  0.61           N  
ATOM    228  CA  PRO A  15      10.176  -0.148 -18.776  1.00  0.61           C  
ATOM    229  C   PRO A  15       8.649  -0.134 -18.709  1.00  0.61           C  
ATOM    230  O   PRO A  15       8.004  -0.923 -19.400  1.00  0.61           O  
ATOM    231  CB  PRO A  15      10.692   0.726 -19.923  1.00  0.61           C  
ATOM    232  CG  PRO A  15      10.767  -0.206 -21.110  1.00  0.61           C  
ATOM    233  CD  PRO A  15      11.146  -1.554 -20.538  1.00  0.61           C  
ATOM    234  HA  PRO A  15      10.649   0.108 -17.822  1.00  0.61           H  
ATOM    235 1HB  PRO A  15      10.005   1.578 -20.091  1.00  0.61           H  
ATOM    236 2HB  PRO A  15      11.674   1.145 -19.667  1.00  0.61           H  
ATOM    237 1HG  PRO A  15       9.800  -0.224 -21.631  1.00  0.61           H  
ATOM    238 2HG  PRO A  15      11.511   0.163 -21.833  1.00  0.61           H  
ATOM    239 1HD  PRO A  15      10.616  -2.332 -21.096  1.00  0.61           H  
ATOM    240 2HD  PRO A  15      12.226  -1.680 -20.574  1.00  0.61           H  
ATOM    241  N   PRO A  16       8.063   0.774 -17.919  1.00  0.59           N  
ATOM    242  CA  PRO A  16       6.651   1.054 -17.808  1.00  0.59           C  
ATOM    243  C   PRO A  16       6.203   1.886 -18.993  1.00  0.59           C  
ATOM    244  O   PRO A  16       7.026   2.485 -19.685  1.00  0.59           O  
ATOM    245  CB  PRO A  16       6.574   1.850 -16.514  1.00  0.59           C  
ATOM    246  CG  PRO A  16       7.892   2.581 -16.469  1.00  0.59           C  
ATOM    247  CD  PRO A  16       8.890   1.617 -17.051  1.00  0.59           C  
ATOM    248  HA  PRO A  16       6.084   0.114 -17.743  1.00  0.59           H  
ATOM    249 1HB  PRO A  16       5.714   2.525 -16.547  1.00  0.59           H  
ATOM    250 2HB  PRO A  16       6.411   1.169 -15.665  1.00  0.59           H  
ATOM    251 1HG  PRO A  16       7.812   3.499 -17.067  1.00  0.59           H  
ATOM    252 2HG  PRO A  16       8.143   2.891 -15.454  1.00  0.59           H  
ATOM    253 1HD  PRO A  16       9.597   2.181 -17.646  1.00  0.59           H  
ATOM    254 2HD  PRO A  16       9.364   1.028 -16.248  1.00  0.59           H  
ATOM    255  N   LYS A  17       4.901   1.954 -19.197  1.00  0.57           N  
ATOM    256  CA  LYS A  17       4.315   2.850 -20.169  1.00  0.57           C  
ATOM    257  C   LYS A  17       4.088   4.196 -19.501  1.00  0.57           C  
ATOM    258  O   LYS A  17       4.213   5.247 -20.130  1.00  0.57           O  
ATOM    259  CB  LYS A  17       2.977   2.292 -20.653  1.00  0.57           C  
ATOM    260  CG  LYS A  17       3.069   1.030 -21.474  1.00  0.57           C  
ATOM    261  CD  LYS A  17       1.682   0.565 -21.910  1.00  0.57           C  
ATOM    262  CE  LYS A  17       1.759  -0.715 -22.734  1.00  0.57           C  
ATOM    263  NZ  LYS A  17       0.408  -1.211 -23.116  1.00  0.57           N  
ATOM    264  H   LYS A  17       4.282   1.420 -18.604  1.00  0.57           H  
ATOM    265  HA  LYS A  17       5.000   2.982 -21.006  1.00  0.57           H  
ATOM    266 1HB  LYS A  17       2.348   2.074 -19.786  1.00  0.57           H  
ATOM    267 2HB  LYS A  17       2.462   3.043 -21.244  1.00  0.57           H  
ATOM    268 1HG  LYS A  17       3.679   1.216 -22.358  1.00  0.57           H  
ATOM    269 2HG  LYS A  17       3.543   0.245 -20.880  1.00  0.57           H  
ATOM    270 1HD  LYS A  17       1.065   0.385 -21.027  1.00  0.57           H  
ATOM    271 2HD  LYS A  17       1.210   1.346 -22.508  1.00  0.57           H  
ATOM    272 1HE  LYS A  17       2.333  -0.521 -23.639  1.00  0.57           H  
ATOM    273 2HE  LYS A  17       2.265  -1.484 -22.152  1.00  0.57           H  
ATOM    274 1HZ  LYS A  17       0.502  -2.058 -23.659  1.00  0.57           H  
ATOM    275 2HZ  LYS A  17      -0.128  -1.406 -22.279  1.00  0.57           H  
ATOM    276 3HZ  LYS A  17      -0.068  -0.511 -23.666  1.00  0.57           H  
ATOM    277  N   VAL A  18       3.760   4.135 -18.207  1.00  0.55           N  
ATOM    278  CA  VAL A  18       3.407   5.295 -17.400  1.00  0.55           C  
ATOM    279  C   VAL A  18       4.193   5.350 -16.097  1.00  0.55           C  
ATOM    280  O   VAL A  18       4.367   4.331 -15.431  1.00  0.55           O  
ATOM    281  CB  VAL A  18       1.922   5.234 -17.027  1.00  0.55           C  
ATOM    282  CG1 VAL A  18       1.492   6.459 -16.196  1.00  0.55           C  
ATOM    283  CG2 VAL A  18       1.110   5.076 -18.248  1.00  0.55           C  
ATOM    284  H   VAL A  18       3.709   3.217 -17.771  1.00  0.55           H  
ATOM    285  HA  VAL A  18       3.605   6.193 -17.978  1.00  0.55           H  
ATOM    286  HB  VAL A  18       1.774   4.382 -16.410  1.00  0.55           H  
ATOM    287 1HG1 VAL A  18       0.441   6.365 -15.930  1.00  0.55           H  
ATOM    288 2HG1 VAL A  18       2.078   6.529 -15.284  1.00  0.55           H  
ATOM    289 3HG1 VAL A  18       1.641   7.360 -16.793  1.00  0.55           H  
ATOM    290 1HG2 VAL A  18       0.076   4.986 -17.949  1.00  0.55           H  
ATOM    291 2HG2 VAL A  18       1.255   5.941 -18.888  1.00  0.55           H  
ATOM    292 3HG2 VAL A  18       1.397   4.181 -18.777  1.00  0.55           H  
ATOM    293  N   ILE A  19       4.673   6.521 -15.754  1.00  0.54           N  
ATOM    294  CA  ILE A  19       5.344   6.733 -14.491  1.00  0.54           C  
ATOM    295  C   ILE A  19       4.611   7.737 -13.618  1.00  0.54           C  
ATOM    296  O   ILE A  19       4.333   8.850 -14.054  1.00  0.54           O  
ATOM    297  CB  ILE A  19       6.780   7.161 -14.717  1.00  0.54           C  
ATOM    298  CG1 ILE A  19       7.511   6.044 -15.399  1.00  0.54           C  
ATOM    299  CG2 ILE A  19       7.346   7.605 -13.462  1.00  0.54           C  
ATOM    300  CD1 ILE A  19       8.857   6.364 -15.827  1.00  0.54           C  
ATOM    301  H   ILE A  19       4.531   7.302 -16.385  1.00  0.54           H  
ATOM    302  HA  ILE A  19       5.368   5.787 -13.952  1.00  0.54           H  
ATOM    303  HB  ILE A  19       6.802   7.993 -15.418  1.00  0.54           H  
ATOM    304 1HG1 ILE A  19       7.554   5.208 -14.732  1.00  0.54           H  
ATOM    305 2HG1 ILE A  19       6.954   5.751 -16.280  1.00  0.54           H  
ATOM    306 1HG2 ILE A  19       8.367   7.923 -13.606  1.00  0.54           H  
ATOM    307 2HG2 ILE A  19       6.758   8.436 -13.088  1.00  0.54           H  
ATOM    308 3HG2 ILE A  19       7.294   6.790 -12.757  1.00  0.54           H  
ATOM    309 1HD1 ILE A  19       9.250   5.486 -16.293  1.00  0.54           H  
ATOM    310 2HD1 ILE A  19       8.843   7.192 -16.536  1.00  0.54           H  
ATOM    311 3HD1 ILE A  19       9.460   6.625 -14.973  1.00  0.54           H  
ATOM    312  N   PHE A  20       4.285   7.334 -12.390  1.00  0.54           N  
ATOM    313  CA  PHE A  20       3.564   8.207 -11.469  1.00  0.54           C  
ATOM    314  C   PHE A  20       4.444   8.689 -10.327  1.00  0.54           C  
ATOM    315  O   PHE A  20       4.897   7.898  -9.492  1.00  0.54           O  
ATOM    316  CB  PHE A  20       2.340   7.510 -10.891  1.00  0.54           C  
ATOM    317  CG  PHE A  20       1.462   8.389  -9.992  1.00  0.54           C  
ATOM    318  CD1 PHE A  20       1.199   9.694 -10.334  1.00  0.54           C  
ATOM    319  CD2 PHE A  20       0.885   7.893  -8.825  1.00  0.54           C  
ATOM    320  CE1 PHE A  20       0.386  10.493  -9.554  1.00  0.54           C  
ATOM    321  CE2 PHE A  20       0.075   8.680  -8.041  1.00  0.54           C  
ATOM    322  CZ  PHE A  20      -0.177   9.980  -8.410  1.00  0.54           C  
ATOM    323  H   PHE A  20       4.557   6.398 -12.092  1.00  0.54           H  
ATOM    324  HA  PHE A  20       3.222   9.078 -12.021  1.00  0.54           H  
ATOM    325 1HB  PHE A  20       1.734   7.089 -11.687  1.00  0.54           H  
ATOM    326 2HB  PHE A  20       2.693   6.720 -10.288  1.00  0.54           H  
ATOM    327  HD1 PHE A  20       1.650  10.087 -11.232  1.00  0.54           H  
ATOM    328  HD2 PHE A  20       1.070   6.879  -8.535  1.00  0.54           H  
ATOM    329  HE1 PHE A  20       0.192  11.526  -9.847  1.00  0.54           H  
ATOM    330  HE2 PHE A  20      -0.373   8.273  -7.129  1.00  0.54           H  
ATOM    331  HZ  PHE A  20      -0.823  10.599  -7.796  1.00  0.54           H  
ATOM    332  N   ILE A  21       4.680   9.990 -10.309  1.00  0.55           N  
ATOM    333  CA  ILE A  21       5.492  10.645  -9.298  1.00  0.55           C  
ATOM    334  C   ILE A  21       4.630  11.461  -8.343  1.00  0.55           C  
ATOM    335  O   ILE A  21       3.848  12.308  -8.781  1.00  0.55           O  
ATOM    336  CB  ILE A  21       6.599  11.481  -9.945  1.00  0.55           C  
ATOM    337  CG1 ILE A  21       7.585  10.538 -10.667  1.00  0.55           C  
ATOM    338  CG2 ILE A  21       7.239  12.370  -8.924  1.00  0.55           C  
ATOM    339  CD1 ILE A  21       8.572  11.241 -11.568  1.00  0.55           C  
ATOM    340  H   ILE A  21       4.267  10.557 -11.049  1.00  0.55           H  
ATOM    341  HA  ILE A  21       5.988   9.878  -8.727  1.00  0.55           H  
ATOM    342  HB  ILE A  21       6.163  12.110 -10.725  1.00  0.55           H  
ATOM    343 1HG1 ILE A  21       8.138   9.982  -9.909  1.00  0.55           H  
ATOM    344 2HG1 ILE A  21       7.024   9.832 -11.260  1.00  0.55           H  
ATOM    345 1HG2 ILE A  21       8.025  12.970  -9.388  1.00  0.55           H  
ATOM    346 2HG2 ILE A  21       6.487  13.029  -8.490  1.00  0.55           H  
ATOM    347 3HG2 ILE A  21       7.642  11.750  -8.160  1.00  0.55           H  
ATOM    348 1HD1 ILE A  21       9.235  10.509 -12.027  1.00  0.55           H  
ATOM    349 2HD1 ILE A  21       8.028  11.772 -12.344  1.00  0.55           H  
ATOM    350 3HD1 ILE A  21       9.161  11.949 -10.986  1.00  0.55           H  
ATOM    351  N   TYR A  22       4.790  11.230  -7.039  1.00  0.56           N  
ATOM    352  CA  TYR A  22       3.873  11.896  -6.113  1.00  0.56           C  
ATOM    353  C   TYR A  22       4.534  12.445  -4.854  1.00  0.56           C  
ATOM    354  O   TYR A  22       5.374  11.806  -4.216  1.00  0.56           O  
ATOM    355  CB  TYR A  22       2.792  10.904  -5.686  1.00  0.56           C  
ATOM    356  CG  TYR A  22       1.619  11.507  -4.939  1.00  0.56           C  
ATOM    357  CD1 TYR A  22       0.589  12.056  -5.678  1.00  0.56           C  
ATOM    358  CD2 TYR A  22       1.566  11.537  -3.561  1.00  0.56           C  
ATOM    359  CE1 TYR A  22      -0.497  12.620  -5.062  1.00  0.56           C  
ATOM    360  CE2 TYR A  22       0.473  12.123  -2.936  1.00  0.56           C  
ATOM    361  CZ  TYR A  22      -0.550  12.658  -3.690  1.00  0.56           C  
ATOM    362  OH  TYR A  22      -1.612  13.246  -3.081  1.00  0.56           O  
ATOM    363  H   TYR A  22       5.480  10.536  -6.740  1.00  0.56           H  
ATOM    364  HA  TYR A  22       3.410  12.731  -6.629  1.00  0.56           H  
ATOM    365 1HB  TYR A  22       2.407  10.382  -6.565  1.00  0.56           H  
ATOM    366 2HB  TYR A  22       3.242  10.178  -5.054  1.00  0.56           H  
ATOM    367  HD1 TYR A  22       0.645  12.044  -6.761  1.00  0.56           H  
ATOM    368  HD2 TYR A  22       2.380  11.119  -2.980  1.00  0.56           H  
ATOM    369  HE1 TYR A  22      -1.302  13.052  -5.657  1.00  0.56           H  
ATOM    370  HE2 TYR A  22       0.416  12.172  -1.856  1.00  0.56           H  
ATOM    371  HH  TYR A  22      -2.247  13.530  -3.748  1.00  0.56           H  
ATOM    372  N   ALA A  23       4.145  13.656  -4.500  1.00  0.59           N  
ATOM    373  CA  ALA A  23       4.659  14.273  -3.293  1.00  0.59           C  
ATOM    374  C   ALA A  23       3.630  14.298  -2.153  1.00  0.59           C  
ATOM    375  O   ALA A  23       2.528  14.842  -2.271  1.00  0.59           O  
ATOM    376  CB  ALA A  23       5.128  15.657  -3.626  1.00  0.59           C  
ATOM    377  H   ALA A  23       3.482  14.156  -5.096  1.00  0.59           H  
ATOM    378  HA  ALA A  23       5.515  13.694  -2.946  1.00  0.59           H  
ATOM    379 1HB  ALA A  23       5.547  16.125  -2.743  1.00  0.59           H  
ATOM    380 2HB  ALA A  23       5.887  15.610  -4.408  1.00  0.59           H  
ATOM    381 3HB  ALA A  23       4.288  16.220  -3.981  1.00  0.59           H  
ATOM    382  N   LYS A  24       4.043  13.728  -1.034  1.00  0.63           N  
ATOM    383  CA  LYS A  24       3.277  13.637   0.207  1.00  0.63           C  
ATOM    384  C   LYS A  24       3.178  14.963   0.942  1.00  0.63           C  
ATOM    385  O   LYS A  24       3.991  15.861   0.700  1.00  0.63           O  
ATOM    386  CB  LYS A  24       3.958  12.645   1.117  1.00  0.63           C  
ATOM    387  CG  LYS A  24       5.328  13.108   1.549  1.00  0.63           C  
ATOM    388  CD  LYS A  24       6.005  12.119   2.432  1.00  0.63           C  
ATOM    389  CE  LYS A  24       7.412  12.582   2.777  1.00  0.63           C  
ATOM    390  NZ  LYS A  24       8.100  11.602   3.624  1.00  0.63           N  
ATOM    391  H   LYS A  24       4.962  13.295  -1.043  1.00  0.63           H  
ATOM    392  HA  LYS A  24       2.265  13.302  -0.028  1.00  0.63           H  
ATOM    393 1HB  LYS A  24       3.354  12.483   2.010  1.00  0.63           H  
ATOM    394 2HB  LYS A  24       4.066  11.690   0.615  1.00  0.63           H  
ATOM    395 1HG  LYS A  24       5.945  13.242   0.666  1.00  0.63           H  
ATOM    396 2HG  LYS A  24       5.243  14.062   2.074  1.00  0.63           H  
ATOM    397 1HD  LYS A  24       5.429  11.983   3.355  1.00  0.63           H  
ATOM    398 2HD  LYS A  24       6.059  11.166   1.921  1.00  0.63           H  
ATOM    399 1HE  LYS A  24       7.976  12.695   1.848  1.00  0.63           H  
ATOM    400 2HE  LYS A  24       7.379  13.540   3.287  1.00  0.63           H  
ATOM    401 1HZ  LYS A  24       9.040  11.899   3.818  1.00  0.63           H  
ATOM    402 2HZ  LYS A  24       7.604  11.464   4.482  1.00  0.63           H  
ATOM    403 3HZ  LYS A  24       8.106  10.714   3.137  1.00  0.63           H  
ATOM    404  N   GLY A  25       2.194  15.094   1.841  1.00  0.67           N  
ATOM    405  CA  GLY A  25       2.111  16.300   2.653  1.00  0.67           C  
ATOM    406  C   GLY A  25       2.988  16.187   3.906  1.00  0.67           C  
ATOM    407  O   GLY A  25       3.442  15.101   4.269  1.00  0.67           O  
ATOM    408  H   GLY A  25       1.505  14.349   1.993  1.00  0.67           H  
ATOM    409 1HA  GLY A  25       2.416  17.155   2.053  1.00  0.67           H  
ATOM    410 2HA  GLY A  25       1.076  16.469   2.943  1.00  0.67           H  
ATOM    411  N   ALA A  26       3.141  17.301   4.625  1.00  0.70           N  
ATOM    412  CA  ALA A  26       3.937  17.365   5.858  1.00  0.70           C  
ATOM    413  C   ALA A  26       3.405  16.442   6.958  1.00  0.70           C  
ATOM    414  O   ALA A  26       4.142  16.007   7.835  1.00  0.70           O  
ATOM    415  CB  ALA A  26       3.995  18.791   6.374  1.00  0.70           C  
ATOM    416  H   ALA A  26       2.720  18.151   4.282  1.00  0.70           H  
ATOM    417  HA  ALA A  26       4.947  17.041   5.611  1.00  0.70           H  
ATOM    418 1HB  ALA A  26       4.626  18.809   7.257  1.00  0.70           H  
ATOM    419 2HB  ALA A  26       4.417  19.447   5.617  1.00  0.70           H  
ATOM    420 3HB  ALA A  26       2.995  19.131   6.632  1.00  0.70           H  
ATOM    421  N   GLY A  27       2.106  16.208   6.957  1.00  0.72           N  
ATOM    422  CA  GLY A  27       1.486  15.382   7.979  1.00  0.72           C  
ATOM    423  C   GLY A  27       1.379  13.908   7.589  1.00  0.72           C  
ATOM    424  O   GLY A  27       0.705  13.142   8.283  1.00  0.72           O  
ATOM    425  H   GLY A  27       1.539  16.590   6.218  1.00  0.72           H  
ATOM    426 1HA  GLY A  27       2.055  15.468   8.904  1.00  0.72           H  
ATOM    427 2HA  GLY A  27       0.490  15.769   8.190  1.00  0.72           H  
ATOM    428  N   GLU A  28       1.997  13.502   6.474  1.00  0.72           N  
ATOM    429  CA  GLU A  28       1.822  12.128   6.023  1.00  0.72           C  
ATOM    430  C   GLU A  28       3.115  11.291   6.112  1.00  0.72           C  
ATOM    431  O   GLU A  28       4.201  11.849   6.030  1.00  0.72           O  
ATOM    432  CB  GLU A  28       1.290  12.171   4.599  1.00  0.72           C  
ATOM    433  CG  GLU A  28      -0.057  12.848   4.520  1.00  0.72           C  
ATOM    434  CD  GLU A  28      -0.638  12.849   3.197  1.00  0.72           C  
ATOM    435  OE1 GLU A  28      -0.028  13.322   2.262  1.00  0.72           O  
ATOM    436  OE2 GLU A  28      -1.728  12.356   3.083  1.00  0.72           O  
ATOM    437  H   GLU A  28       2.560  14.146   5.916  1.00  0.72           H  
ATOM    438  HA  GLU A  28       1.054  11.697   6.649  1.00  0.72           H  
ATOM    439 1HB  GLU A  28       1.983  12.731   3.972  1.00  0.72           H  
ATOM    440 2HB  GLU A  28       1.210  11.167   4.190  1.00  0.72           H  
ATOM    441 1HG  GLU A  28      -0.738  12.346   5.205  1.00  0.72           H  
ATOM    442 2HG  GLU A  28       0.053  13.880   4.853  1.00  0.72           H  
ATOM    443  N   PRO A  29       3.020   9.970   6.385  1.00  0.71           N  
ATOM    444  CA  PRO A  29       4.091   8.964   6.434  1.00  0.71           C  
ATOM    445  C   PRO A  29       4.586   8.480   5.065  1.00  0.71           C  
ATOM    446  O   PRO A  29       3.914   8.651   4.055  1.00  0.71           O  
ATOM    447  CB  PRO A  29       3.419   7.826   7.207  1.00  0.71           C  
ATOM    448  CG  PRO A  29       1.967   7.933   6.838  1.00  0.71           C  
ATOM    449  CD  PRO A  29       1.691   9.407   6.735  1.00  0.71           C  
ATOM    450  HA  PRO A  29       4.932   9.372   7.012  1.00  0.71           H  
ATOM    451 1HB  PRO A  29       3.859   6.863   6.907  1.00  0.71           H  
ATOM    452 2HB  PRO A  29       3.600   7.941   8.284  1.00  0.71           H  
ATOM    453 1HG  PRO A  29       1.798   7.437   5.887  1.00  0.71           H  
ATOM    454 2HG  PRO A  29       1.339   7.422   7.585  1.00  0.71           H  
ATOM    455 1HD  PRO A  29       0.957   9.568   5.931  1.00  0.71           H  
ATOM    456 2HD  PRO A  29       1.347   9.787   7.714  1.00  0.71           H  
ATOM    457  N   GLY A  30       5.743   7.805   5.048  1.00  0.68           N  
ATOM    458  CA  GLY A  30       6.243   7.162   3.822  1.00  0.68           C  
ATOM    459  C   GLY A  30       6.700   8.166   2.769  1.00  0.68           C  
ATOM    460  O   GLY A  30       7.283   9.203   3.109  1.00  0.68           O  
ATOM    461  H   GLY A  30       6.276   7.710   5.900  1.00  0.68           H  
ATOM    462 1HA  GLY A  30       7.069   6.495   4.071  1.00  0.68           H  
ATOM    463 2HA  GLY A  30       5.460   6.535   3.401  1.00  0.68           H  
ATOM    464  N   ASN A  31       6.537   7.797   1.498  1.00  0.65           N  
ATOM    465  CA  ASN A  31       6.926   8.615   0.351  1.00  0.65           C  
ATOM    466  C   ASN A  31       5.679   9.169  -0.361  1.00  0.65           C  
ATOM    467  O   ASN A  31       5.691  10.270  -0.917  1.00  0.65           O  
ATOM    468  CB  ASN A  31       7.813   7.819  -0.597  1.00  0.65           C  
ATOM    469  CG  ASN A  31       9.150   7.462   0.006  1.00  0.65           C  
ATOM    470  OD1 ASN A  31       9.539   6.292   0.136  1.00  0.65           O  
ATOM    471  ND2 ASN A  31       9.865   8.483   0.382  1.00  0.65           N  
ATOM    472  H   ASN A  31       6.050   6.927   1.322  1.00  0.65           H  
ATOM    473  HA  ASN A  31       7.498   9.473   0.706  1.00  0.65           H  
ATOM    474 1HB  ASN A  31       7.297   6.908  -0.907  1.00  0.65           H  
ATOM    475 2HB  ASN A  31       8.002   8.406  -1.482  1.00  0.65           H  
ATOM    476 1HD2 ASN A  31      10.765   8.360   0.794  1.00  0.65           H  
ATOM    477 2HD2 ASN A  31       9.491   9.409   0.258  1.00  0.65           H  
ATOM    478  N   LEU A  32       4.598   8.390  -0.328  1.00  0.63           N  
ATOM    479  CA  LEU A  32       3.339   8.745  -0.969  1.00  0.63           C  
ATOM    480  C   LEU A  32       2.369   9.248   0.100  1.00  0.63           C  
ATOM    481  O   LEU A  32       2.315   8.689   1.192  1.00  0.63           O  
ATOM    482  CB  LEU A  32       2.705   7.519  -1.652  1.00  0.63           C  
ATOM    483  CG  LEU A  32       3.459   6.803  -2.750  1.00  0.63           C  
ATOM    484  CD1 LEU A  32       2.647   5.576  -3.157  1.00  0.63           C  
ATOM    485  CD2 LEU A  32       3.619   7.728  -3.922  1.00  0.63           C  
ATOM    486  H   LEU A  32       4.638   7.509   0.167  1.00  0.63           H  
ATOM    487  HA  LEU A  32       3.516   9.533  -1.699  1.00  0.63           H  
ATOM    488 1HB  LEU A  32       2.454   6.787  -0.884  1.00  0.63           H  
ATOM    489 2HB  LEU A  32       1.809   7.858  -2.099  1.00  0.63           H  
ATOM    490  HG  LEU A  32       4.439   6.480  -2.390  1.00  0.63           H  
ATOM    491 1HD1 LEU A  32       3.148   5.048  -3.953  1.00  0.63           H  
ATOM    492 2HD1 LEU A  32       2.533   4.914  -2.296  1.00  0.63           H  
ATOM    493 3HD1 LEU A  32       1.665   5.894  -3.506  1.00  0.63           H  
ATOM    494 1HD2 LEU A  32       4.150   7.219  -4.729  1.00  0.63           H  
ATOM    495 2HD2 LEU A  32       2.632   8.034  -4.272  1.00  0.63           H  
ATOM    496 3HD2 LEU A  32       4.184   8.603  -3.609  1.00  0.63           H  
ATOM    497  N   GLY A  33       1.549  10.239  -0.219  1.00  0.60           N  
ATOM    498  CA  GLY A  33       0.578  10.702   0.774  1.00  0.60           C  
ATOM    499  C   GLY A  33      -0.586   9.735   0.790  1.00  0.60           C  
ATOM    500  O   GLY A  33      -0.605   8.822  -0.016  1.00  0.60           O  
ATOM    501  H   GLY A  33       1.610  10.680  -1.124  1.00  0.60           H  
ATOM    502 1HA  GLY A  33       1.043  10.757   1.758  1.00  0.60           H  
ATOM    503 2HA  GLY A  33       0.230  11.699   0.513  1.00  0.60           H  
ATOM    504  N   ARG A  34      -1.598   9.945   1.629  1.00  0.59           N  
ATOM    505  CA  ARG A  34      -2.728   9.006   1.714  1.00  0.59           C  
ATOM    506  C   ARG A  34      -3.538   8.929   0.424  1.00  0.59           C  
ATOM    507  O   ARG A  34      -4.264   7.967   0.178  1.00  0.59           O  
ATOM    508  CB  ARG A  34      -3.642   9.386   2.863  1.00  0.59           C  
ATOM    509  CG  ARG A  34      -4.473  10.650   2.653  1.00  0.59           C  
ATOM    510  CD  ARG A  34      -5.125  11.079   3.913  1.00  0.59           C  
ATOM    511  NE  ARG A  34      -4.127  11.589   4.850  1.00  0.59           N  
ATOM    512  CZ  ARG A  34      -4.328  11.791   6.173  1.00  0.59           C  
ATOM    513  NH1 ARG A  34      -5.499  11.523   6.716  1.00  0.59           N  
ATOM    514  NH2 ARG A  34      -3.346  12.262   6.921  1.00  0.59           N  
ATOM    515  H   ARG A  34      -1.586  10.762   2.243  1.00  0.59           H  
ATOM    516  HA  ARG A  34      -2.324   8.016   1.916  1.00  0.59           H  
ATOM    517 1HB  ARG A  34      -4.328   8.567   3.066  1.00  0.59           H  
ATOM    518 2HB  ARG A  34      -3.041   9.543   3.759  1.00  0.59           H  
ATOM    519 1HG  ARG A  34      -3.841  11.458   2.295  1.00  0.59           H  
ATOM    520 2HG  ARG A  34      -5.252  10.449   1.923  1.00  0.59           H  
ATOM    521 1HD  ARG A  34      -5.842  11.874   3.707  1.00  0.59           H  
ATOM    522 2HD  ARG A  34      -5.633  10.235   4.374  1.00  0.59           H  
ATOM    523  HE  ARG A  34      -3.199  11.822   4.454  1.00  0.59           H  
ATOM    524 1HH1 ARG A  34      -6.252  11.164   6.144  1.00  0.59           H  
ATOM    525 2HH1 ARG A  34      -5.645  11.680   7.703  1.00  0.59           H  
ATOM    526 1HH2 ARG A  34      -2.447  12.467   6.498  1.00  0.59           H  
ATOM    527 2HH2 ARG A  34      -3.489  12.418   7.907  1.00  0.59           H  
ATOM    528  N   LEU A  35      -3.402   9.955  -0.403  1.00  0.58           N  
ATOM    529  CA  LEU A  35      -4.115  10.053  -1.658  1.00  0.58           C  
ATOM    530  C   LEU A  35      -3.287   9.408  -2.780  1.00  0.58           C  
ATOM    531  O   LEU A  35      -3.787   9.146  -3.879  1.00  0.58           O  
ATOM    532  CB  LEU A  35      -4.328  11.531  -1.953  1.00  0.58           C  
ATOM    533  CG  LEU A  35      -5.086  12.327  -0.871  1.00  0.58           C  
ATOM    534  CD1 LEU A  35      -5.165  13.782  -1.304  1.00  0.58           C  
ATOM    535  CD2 LEU A  35      -6.462  11.724  -0.607  1.00  0.58           C  
ATOM    536  H   LEU A  35      -2.786  10.706  -0.129  1.00  0.58           H  
ATOM    537  HA  LEU A  35      -5.066   9.541  -1.571  1.00  0.58           H  
ATOM    538 1HB  LEU A  35      -3.362  11.978  -2.041  1.00  0.58           H  
ATOM    539 2HB  LEU A  35      -4.838  11.647  -2.897  1.00  0.58           H  
ATOM    540  HG  LEU A  35      -4.503  12.295   0.046  1.00  0.58           H  
ATOM    541 1HD1 LEU A  35      -5.642  14.374  -0.536  1.00  0.58           H  
ATOM    542 2HD1 LEU A  35      -4.170  14.161  -1.470  1.00  0.58           H  
ATOM    543 3HD1 LEU A  35      -5.733  13.843  -2.225  1.00  0.58           H  
ATOM    544 1HD2 LEU A  35      -6.960  12.288   0.177  1.00  0.58           H  
ATOM    545 2HD2 LEU A  35      -7.060  11.761  -1.496  1.00  0.58           H  
ATOM    546 3HD2 LEU A  35      -6.352  10.686  -0.290  1.00  0.58           H  
ATOM    547  N   GLY A  36      -2.002   9.191  -2.490  1.00  0.58           N  
ATOM    548  CA  GLY A  36      -1.014   8.678  -3.420  1.00  0.58           C  
ATOM    549  C   GLY A  36      -1.369   7.286  -3.900  1.00  0.58           C  
ATOM    550  O   GLY A  36      -1.590   7.106  -5.095  1.00  0.58           O  
ATOM    551  H   GLY A  36      -1.675   9.360  -1.545  1.00  0.58           H  
ATOM    552 1HA  GLY A  36      -0.963   9.347  -4.280  1.00  0.58           H  
ATOM    553 2HA  GLY A  36      -0.031   8.703  -2.965  1.00  0.58           H  
ATOM    554  N   PRO A  37      -1.379   6.271  -3.005  1.00  0.57           N  
ATOM    555  CA  PRO A  37      -1.736   4.891  -3.243  1.00  0.57           C  
ATOM    556  C   PRO A  37      -3.101   4.743  -3.893  1.00  0.57           C  
ATOM    557  O   PRO A  37      -3.320   3.794  -4.639  1.00  0.57           O  
ATOM    558  CB  PRO A  37      -1.738   4.308  -1.829  1.00  0.57           C  
ATOM    559  CG  PRO A  37      -0.782   5.155  -1.096  1.00  0.57           C  
ATOM    560  CD  PRO A  37      -1.018   6.512  -1.621  1.00  0.57           C  
ATOM    561  HA  PRO A  37      -0.954   4.413  -3.843  1.00  0.57           H  
ATOM    562 1HB  PRO A  37      -2.754   4.345  -1.407  1.00  0.57           H  
ATOM    563 2HB  PRO A  37      -1.435   3.252  -1.854  1.00  0.57           H  
ATOM    564 1HG  PRO A  37      -0.971   5.096  -0.022  1.00  0.57           H  
ATOM    565 2HG  PRO A  37       0.246   4.803  -1.251  1.00  0.57           H  
ATOM    566 1HD  PRO A  37      -1.856   6.955  -1.070  1.00  0.57           H  
ATOM    567 2HD  PRO A  37      -0.120   7.060  -1.525  1.00  0.57           H  
ATOM    568  N   LEU A  38      -4.026   5.675  -3.630  1.00  0.57           N  
ATOM    569  CA  LEU A  38      -5.341   5.552  -4.244  1.00  0.57           C  
ATOM    570  C   LEU A  38      -5.227   5.836  -5.725  1.00  0.57           C  
ATOM    571  O   LEU A  38      -5.729   5.081  -6.567  1.00  0.57           O  
ATOM    572  CB  LEU A  38      -6.323   6.550  -3.635  1.00  0.57           C  
ATOM    573  CG  LEU A  38      -6.738   6.337  -2.198  1.00  0.57           C  
ATOM    574  CD1 LEU A  38      -7.573   7.543  -1.744  1.00  0.57           C  
ATOM    575  CD2 LEU A  38      -7.540   5.050  -2.099  1.00  0.57           C  
ATOM    576  H   LEU A  38      -3.831   6.452  -3.013  1.00  0.57           H  
ATOM    577  HA  LEU A  38      -5.708   4.535  -4.105  1.00  0.57           H  
ATOM    578 1HB  LEU A  38      -5.885   7.545  -3.702  1.00  0.57           H  
ATOM    579 2HB  LEU A  38      -7.227   6.550  -4.237  1.00  0.57           H  
ATOM    580  HG  LEU A  38      -5.850   6.274  -1.560  1.00  0.57           H  
ATOM    581 1HD1 LEU A  38      -7.878   7.411  -0.709  1.00  0.57           H  
ATOM    582 2HD1 LEU A  38      -6.990   8.443  -1.829  1.00  0.57           H  
ATOM    583 3HD1 LEU A  38      -8.457   7.632  -2.373  1.00  0.57           H  
ATOM    584 1HD2 LEU A  38      -7.847   4.893  -1.066  1.00  0.57           H  
ATOM    585 2HD2 LEU A  38      -8.428   5.124  -2.735  1.00  0.57           H  
ATOM    586 3HD2 LEU A  38      -6.925   4.212  -2.429  1.00  0.57           H  
ATOM    587  N   ILE A  39      -4.498   6.897  -6.058  1.00  0.56           N  
ATOM    588  CA  ILE A  39      -4.343   7.221  -7.454  1.00  0.56           C  
ATOM    589  C   ILE A  39      -3.498   6.166  -8.129  1.00  0.56           C  
ATOM    590  O   ILE A  39      -3.824   5.691  -9.220  1.00  0.56           O  
ATOM    591  CB  ILE A  39      -3.717   8.599  -7.671  1.00  0.56           C  
ATOM    592  CG1 ILE A  39      -4.641   9.680  -7.207  1.00  0.56           C  
ATOM    593  CG2 ILE A  39      -3.405   8.768  -9.165  1.00  0.56           C  
ATOM    594  CD1 ILE A  39      -4.005  11.016  -7.140  1.00  0.56           C  
ATOM    595  H   ILE A  39      -4.086   7.502  -5.342  1.00  0.56           H  
ATOM    596  HA  ILE A  39      -5.324   7.220  -7.901  1.00  0.56           H  
ATOM    597  HB  ILE A  39      -2.804   8.677  -7.082  1.00  0.56           H  
ATOM    598 1HG1 ILE A  39      -5.466   9.735  -7.879  1.00  0.56           H  
ATOM    599 2HG1 ILE A  39      -5.017   9.419  -6.218  1.00  0.56           H  
ATOM    600 1HG2 ILE A  39      -2.951   9.736  -9.331  1.00  0.56           H  
ATOM    601 2HG2 ILE A  39      -2.717   7.987  -9.475  1.00  0.56           H  
ATOM    602 3HG2 ILE A  39      -4.327   8.694  -9.743  1.00  0.56           H  
ATOM    603 1HD1 ILE A  39      -4.736  11.708  -6.808  1.00  0.56           H  
ATOM    604 2HD1 ILE A  39      -3.173  10.986  -6.433  1.00  0.56           H  
ATOM    605 3HD1 ILE A  39      -3.645  11.307  -8.124  1.00  0.56           H  
ATOM    606  N   ALA A  40      -2.408   5.793  -7.460  1.00  0.56           N  
ATOM    607  CA  ALA A  40      -1.470   4.824  -7.979  1.00  0.56           C  
ATOM    608  C   ALA A  40      -2.122   3.486  -8.267  1.00  0.56           C  
ATOM    609  O   ALA A  40      -1.864   2.896  -9.316  1.00  0.56           O  
ATOM    610  CB  ALA A  40      -0.371   4.618  -6.972  1.00  0.56           C  
ATOM    611  H   ALA A  40      -2.218   6.218  -6.556  1.00  0.56           H  
ATOM    612  HA  ALA A  40      -1.057   5.214  -8.907  1.00  0.56           H  
ATOM    613 1HB  ALA A  40       0.337   3.914  -7.354  1.00  0.56           H  
ATOM    614 2HB  ALA A  40       0.122   5.564  -6.761  1.00  0.56           H  
ATOM    615 3HB  ALA A  40      -0.803   4.230  -6.069  1.00  0.56           H  
ATOM    616  N   GLU A  41      -3.019   3.027  -7.388  1.00  0.56           N  
ATOM    617  CA  GLU A  41      -3.677   1.752  -7.615  1.00  0.56           C  
ATOM    618  C   GLU A  41      -4.600   1.831  -8.801  1.00  0.56           C  
ATOM    619  O   GLU A  41      -4.659   0.899  -9.600  1.00  0.56           O  
ATOM    620  CB  GLU A  41      -4.448   1.287  -6.380  1.00  0.56           C  
ATOM    621  CG  GLU A  41      -5.199  -0.069  -6.555  1.00  0.56           C  
ATOM    622  CD  GLU A  41      -4.320  -1.309  -6.835  1.00  0.56           C  
ATOM    623  OE1 GLU A  41      -3.127  -1.290  -6.583  1.00  0.56           O  
ATOM    624  OE2 GLU A  41      -4.871  -2.282  -7.299  1.00  0.56           O  
ATOM    625  H   GLU A  41      -3.216   3.533  -6.525  1.00  0.56           H  
ATOM    626  HA  GLU A  41      -2.917   1.012  -7.838  1.00  0.56           H  
ATOM    627 1HB  GLU A  41      -3.766   1.194  -5.537  1.00  0.56           H  
ATOM    628 2HB  GLU A  41      -5.186   2.049  -6.114  1.00  0.56           H  
ATOM    629 1HG  GLU A  41      -5.774  -0.255  -5.649  1.00  0.56           H  
ATOM    630 2HG  GLU A  41      -5.909   0.048  -7.375  1.00  0.56           H  
ATOM    631  N   ARG A  42      -5.316   2.937  -8.949  1.00  0.56           N  
ATOM    632  CA  ARG A  42      -6.202   3.035 -10.089  1.00  0.56           C  
ATOM    633  C   ARG A  42      -5.405   3.129 -11.398  1.00  0.56           C  
ATOM    634  O   ARG A  42      -5.802   2.540 -12.410  1.00  0.56           O  
ATOM    635  CB  ARG A  42      -7.131   4.195  -9.903  1.00  0.56           C  
ATOM    636  CG  ARG A  42      -8.115   4.016  -8.743  1.00  0.56           C  
ATOM    637  CD  ARG A  42      -9.078   2.915  -8.985  1.00  0.56           C  
ATOM    638  NE  ARG A  42     -10.071   2.794  -7.911  1.00  0.56           N  
ATOM    639  CZ  ARG A  42     -10.951   1.776  -7.806  1.00  0.56           C  
ATOM    640  NH1 ARG A  42     -10.950   0.822  -8.716  1.00  0.56           N  
ATOM    641  NH2 ARG A  42     -11.816   1.716  -6.802  1.00  0.56           N  
ATOM    642  H   ARG A  42      -5.267   3.695  -8.262  1.00  0.56           H  
ATOM    643  HA  ARG A  42      -6.810   2.133 -10.122  1.00  0.56           H  
ATOM    644 1HB  ARG A  42      -6.539   5.084  -9.696  1.00  0.56           H  
ATOM    645 2HB  ARG A  42      -7.702   4.365 -10.812  1.00  0.56           H  
ATOM    646 1HG  ARG A  42      -7.557   3.787  -7.835  1.00  0.56           H  
ATOM    647 2HG  ARG A  42      -8.669   4.922  -8.595  1.00  0.56           H  
ATOM    648 1HD  ARG A  42      -9.608   3.100  -9.918  1.00  0.56           H  
ATOM    649 2HD  ARG A  42      -8.535   1.973  -9.054  1.00  0.56           H  
ATOM    650  HE  ARG A  42     -10.096   3.524  -7.199  1.00  0.56           H  
ATOM    651 1HH1 ARG A  42     -10.297   0.860  -9.485  1.00  0.56           H  
ATOM    652 2HH1 ARG A  42     -11.604   0.056  -8.646  1.00  0.56           H  
ATOM    653 1HH2 ARG A  42     -11.837   2.443  -6.067  1.00  0.56           H  
ATOM    654 2HH2 ARG A  42     -12.463   0.947  -6.741  1.00  0.56           H  
ATOM    655  N   LEU A  43      -4.253   3.818 -11.380  1.00  0.56           N  
ATOM    656  CA  LEU A  43      -3.424   3.860 -12.583  1.00  0.56           C  
ATOM    657  C   LEU A  43      -2.918   2.449 -12.891  1.00  0.56           C  
ATOM    658  O   LEU A  43      -2.949   2.008 -14.045  1.00  0.56           O  
ATOM    659  CB  LEU A  43      -2.236   4.820 -12.401  1.00  0.56           C  
ATOM    660  CG  LEU A  43      -2.553   6.339 -12.355  1.00  0.56           C  
ATOM    661  CD1 LEU A  43      -1.293   7.110 -11.942  1.00  0.56           C  
ATOM    662  CD2 LEU A  43      -3.020   6.794 -13.736  1.00  0.56           C  
ATOM    663  H   LEU A  43      -3.966   4.319 -10.537  1.00  0.56           H  
ATOM    664  HA  LEU A  43      -4.033   4.204 -13.417  1.00  0.56           H  
ATOM    665 1HB  LEU A  43      -1.740   4.566 -11.462  1.00  0.56           H  
ATOM    666 2HB  LEU A  43      -1.529   4.653 -13.212  1.00  0.56           H  
ATOM    667  HG  LEU A  43      -3.336   6.527 -11.619  1.00  0.56           H  
ATOM    668 1HD1 LEU A  43      -1.511   8.178 -11.901  1.00  0.56           H  
ATOM    669 2HD1 LEU A  43      -0.975   6.769 -10.959  1.00  0.56           H  
ATOM    670 3HD1 LEU A  43      -0.502   6.929 -12.665  1.00  0.56           H  
ATOM    671 1HD2 LEU A  43      -3.251   7.854 -13.713  1.00  0.56           H  
ATOM    672 2HD2 LEU A  43      -2.235   6.609 -14.470  1.00  0.56           H  
ATOM    673 3HD2 LEU A  43      -3.904   6.235 -14.004  1.00  0.56           H  
ATOM    674  N   ARG A  44      -2.508   1.709 -11.849  1.00  0.56           N  
ATOM    675  CA  ARG A  44      -2.063   0.337 -12.044  1.00  0.56           C  
ATOM    676  C   ARG A  44      -3.201  -0.522 -12.579  1.00  0.56           C  
ATOM    677  O   ARG A  44      -3.012  -1.322 -13.483  1.00  0.56           O  
ATOM    678  CB  ARG A  44      -1.548  -0.285 -10.741  1.00  0.56           C  
ATOM    679  CG  ARG A  44      -0.162   0.174 -10.226  1.00  0.56           C  
ATOM    680  CD  ARG A  44       0.306  -0.735  -9.106  1.00  0.56           C  
ATOM    681  NE  ARG A  44      -0.481  -0.568  -7.850  1.00  0.56           N  
ATOM    682  CZ  ARG A  44      -0.155   0.257  -6.828  1.00  0.56           C  
ATOM    683  NH1 ARG A  44       0.946   0.945  -6.849  1.00  0.56           N  
ATOM    684  NH2 ARG A  44      -0.960   0.348  -5.796  1.00  0.56           N  
ATOM    685  H   ARG A  44      -2.482   2.111 -10.912  1.00  0.56           H  
ATOM    686  HA  ARG A  44      -1.250   0.334 -12.771  1.00  0.56           H  
ATOM    687 1HB  ARG A  44      -2.264  -0.085  -9.948  1.00  0.56           H  
ATOM    688 2HB  ARG A  44      -1.502  -1.367 -10.862  1.00  0.56           H  
ATOM    689 1HG  ARG A  44       0.563   0.115 -11.037  1.00  0.56           H  
ATOM    690 2HG  ARG A  44      -0.205   1.191  -9.856  1.00  0.56           H  
ATOM    691 1HD  ARG A  44       0.215  -1.772  -9.426  1.00  0.56           H  
ATOM    692 2HD  ARG A  44       1.352  -0.516  -8.885  1.00  0.56           H  
ATOM    693  HE  ARG A  44      -1.376  -1.073  -7.741  1.00  0.56           H  
ATOM    694 1HH1 ARG A  44       1.575   0.868  -7.639  1.00  0.56           H  
ATOM    695 2HH1 ARG A  44       1.177   1.549  -6.076  1.00  0.56           H  
ATOM    696 1HH2 ARG A  44      -1.831  -0.201  -5.808  1.00  0.56           H  
ATOM    697 2HH2 ARG A  44      -0.739   0.946  -5.021  1.00  0.56           H  
ATOM    698  N   ALA A  45      -4.414  -0.340 -12.080  1.00  0.58           N  
ATOM    699  CA  ALA A  45      -5.517  -1.136 -12.593  1.00  0.58           C  
ATOM    700  C   ALA A  45      -5.743  -0.875 -14.087  1.00  0.58           C  
ATOM    701  O   ALA A  45      -5.990  -1.801 -14.862  1.00  0.58           O  
ATOM    702  CB  ALA A  45      -6.786  -0.819 -11.817  1.00  0.58           C  
ATOM    703  H   ALA A  45      -4.566   0.314 -11.317  1.00  0.58           H  
ATOM    704  HA  ALA A  45      -5.265  -2.187 -12.463  1.00  0.58           H  
ATOM    705 1HB  ALA A  45      -7.603  -1.434 -12.186  1.00  0.58           H  
ATOM    706 2HB  ALA A  45      -6.621  -1.023 -10.756  1.00  0.58           H  
ATOM    707 3HB  ALA A  45      -7.033   0.233 -11.948  1.00  0.58           H  
ATOM    708  N   ALA A  46      -5.648   0.396 -14.487  1.00  0.60           N  
ATOM    709  CA  ALA A  46      -5.859   0.818 -15.869  1.00  0.60           C  
ATOM    710  C   ALA A  46      -4.806   0.336 -16.865  1.00  0.60           C  
ATOM    711  O   ALA A  46      -5.144   0.002 -18.005  1.00  0.60           O  
ATOM    712  CB  ALA A  46      -5.909   2.322 -15.919  1.00  0.60           C  
ATOM    713  H   ALA A  46      -5.453   1.115 -13.789  1.00  0.60           H  
ATOM    714  HA  ALA A  46      -6.820   0.418 -16.185  1.00  0.60           H  
ATOM    715 1HB  ALA A  46      -6.119   2.660 -16.927  1.00  0.60           H  
ATOM    716 2HB  ALA A  46      -6.684   2.653 -15.248  1.00  0.60           H  
ATOM    717 3HB  ALA A  46      -4.955   2.726 -15.595  1.00  0.60           H  
ATOM    718  N   PHE A  47      -3.534   0.333 -16.459  1.00  0.62           N  
ATOM    719  CA  PHE A  47      -2.452  -0.016 -17.384  1.00  0.62           C  
ATOM    720  C   PHE A  47      -1.690  -1.303 -17.005  1.00  0.62           C  
ATOM    721  O   PHE A  47      -0.863  -1.799 -17.778  1.00  0.62           O  
ATOM    722  CB  PHE A  47      -1.496   1.168 -17.463  1.00  0.62           C  
ATOM    723  CG  PHE A  47      -2.170   2.476 -17.885  1.00  0.62           C  
ATOM    724  CD1 PHE A  47      -2.413   3.481 -16.940  1.00  0.62           C  
ATOM    725  CD2 PHE A  47      -2.582   2.696 -19.184  1.00  0.62           C  
ATOM    726  CE1 PHE A  47      -3.048   4.652 -17.292  1.00  0.62           C  
ATOM    727  CE2 PHE A  47      -3.219   3.872 -19.533  1.00  0.62           C  
ATOM    728  CZ  PHE A  47      -3.455   4.842 -18.587  1.00  0.62           C  
ATOM    729  H   PHE A  47      -3.313   0.641 -15.510  1.00  0.62           H  
ATOM    730  HA  PHE A  47      -2.887  -0.170 -18.370  1.00  0.62           H  
ATOM    731 1HB  PHE A  47      -1.103   1.316 -16.511  1.00  0.62           H  
ATOM    732 2HB  PHE A  47      -0.674   0.953 -18.142  1.00  0.62           H  
ATOM    733  HD1 PHE A  47      -2.098   3.325 -15.910  1.00  0.62           H  
ATOM    734  HD2 PHE A  47      -2.407   1.927 -19.936  1.00  0.62           H  
ATOM    735  HE1 PHE A  47      -3.230   5.420 -16.545  1.00  0.62           H  
ATOM    736  HE2 PHE A  47      -3.537   4.027 -20.558  1.00  0.62           H  
ATOM    737  HZ  PHE A  47      -3.961   5.760 -18.869  1.00  0.62           H  
ATOM    738  N   GLY A  48      -1.967  -1.819 -15.816  1.00  0.65           N  
ATOM    739  CA  GLY A  48      -1.351  -2.997 -15.210  1.00  0.65           C  
ATOM    740  C   GLY A  48      -0.104  -2.611 -14.402  1.00  0.65           C  
ATOM    741  O   GLY A  48       0.571  -1.643 -14.753  1.00  0.65           O  
ATOM    742  H   GLY A  48      -2.664  -1.360 -15.245  1.00  0.65           H  
ATOM    743 1HA  GLY A  48      -2.094  -3.469 -14.570  1.00  0.65           H  
ATOM    744 2HA  GLY A  48      -1.089  -3.710 -15.991  1.00  0.65           H  
ATOM    745  N   PRO A  49       0.312  -3.434 -13.417  1.00  0.66           N  
ATOM    746  CA  PRO A  49       1.473  -3.245 -12.546  1.00  0.66           C  
ATOM    747  C   PRO A  49       2.783  -3.276 -13.321  1.00  0.66           C  
ATOM    748  O   PRO A  49       3.799  -2.758 -12.868  1.00  0.66           O  
ATOM    749  CB  PRO A  49       1.374  -4.432 -11.584  1.00  0.66           C  
ATOM    750  CG  PRO A  49       0.565  -5.473 -12.337  1.00  0.66           C  
ATOM    751  CD  PRO A  49      -0.426  -4.679 -13.162  1.00  0.66           C  
ATOM    752  HA  PRO A  49       1.368  -2.292 -12.008  1.00  0.66           H  
ATOM    753 1HB  PRO A  49       2.386  -4.791 -11.336  1.00  0.66           H  
ATOM    754 2HB  PRO A  49       0.903  -4.117 -10.643  1.00  0.66           H  
ATOM    755 1HG  PRO A  49       1.241  -6.090 -12.959  1.00  0.66           H  
ATOM    756 2HG  PRO A  49       0.077  -6.159 -11.628  1.00  0.66           H  
ATOM    757 1HD  PRO A  49      -0.630  -5.223 -14.095  1.00  0.66           H  
ATOM    758 2HD  PRO A  49      -1.342  -4.475 -12.580  1.00  0.66           H  
ATOM    759  N   ASP A  50       2.742  -3.863 -14.509  1.00  0.66           N  
ATOM    760  CA  ASP A  50       3.901  -3.939 -15.374  1.00  0.66           C  
ATOM    761  C   ASP A  50       3.952  -2.704 -16.264  1.00  0.66           C  
ATOM    762  O   ASP A  50       4.968  -2.415 -16.895  1.00  0.66           O  
ATOM    763  CB  ASP A  50       3.824  -5.191 -16.236  1.00  0.66           C  
ATOM    764  CG  ASP A  50       3.876  -6.470 -15.412  1.00  0.66           C  
ATOM    765  OD1 ASP A  50       4.649  -6.535 -14.487  1.00  0.66           O  
ATOM    766  OD2 ASP A  50       3.122  -7.363 -15.704  1.00  0.66           O  
ATOM    767  H   ASP A  50       1.884  -4.282 -14.828  1.00  0.66           H  
ATOM    768  HA  ASP A  50       4.803  -3.970 -14.761  1.00  0.66           H  
ATOM    769 1HB  ASP A  50       2.897  -5.176 -16.811  1.00  0.66           H  
ATOM    770 2HB  ASP A  50       4.651  -5.193 -16.946  1.00  0.66           H  
ATOM    771  N   GLY A  51       2.818  -2.017 -16.365  1.00  0.64           N  
ATOM    772  CA  GLY A  51       2.678  -0.855 -17.206  1.00  0.64           C  
ATOM    773  C   GLY A  51       2.936   0.432 -16.439  1.00  0.64           C  
ATOM    774  O   GLY A  51       3.360   1.417 -17.051  1.00  0.64           O  
ATOM    775  H   GLY A  51       2.018  -2.265 -15.801  1.00  0.64           H  
ATOM    776 1HA  GLY A  51       3.364  -0.928 -18.050  1.00  0.64           H  
ATOM    777 2HA  GLY A  51       1.667  -0.835 -17.614  1.00  0.64           H  
ATOM    778  N   VAL A  52       2.734   0.423 -15.106  1.00  0.62           N  
ATOM    779  CA  VAL A  52       2.932   1.671 -14.369  1.00  0.62           C  
ATOM    780  C   VAL A  52       3.969   1.568 -13.243  1.00  0.62           C  
ATOM    781  O   VAL A  52       3.844   0.714 -12.367  1.00  0.62           O  
ATOM    782  CB  VAL A  52       1.639   2.122 -13.684  1.00  0.62           C  
ATOM    783  CG1 VAL A  52       1.861   3.455 -13.033  1.00  0.62           C  
ATOM    784  CG2 VAL A  52       0.527   2.131 -14.618  1.00  0.62           C  
ATOM    785  H   VAL A  52       2.364  -0.416 -14.660  1.00  0.62           H  
ATOM    786  HA  VAL A  52       3.235   2.421 -15.072  1.00  0.62           H  
ATOM    787  HB  VAL A  52       1.407   1.425 -12.887  1.00  0.62           H  
ATOM    788 1HG1 VAL A  52       0.955   3.762 -12.519  1.00  0.62           H  
ATOM    789 2HG1 VAL A  52       2.669   3.373 -12.338  1.00  0.62           H  
ATOM    790 3HG1 VAL A  52       2.114   4.196 -13.791  1.00  0.62           H  
ATOM    791 1HG2 VAL A  52      -0.369   2.430 -14.103  1.00  0.62           H  
ATOM    792 2HG2 VAL A  52       0.710   2.804 -15.425  1.00  0.62           H  
ATOM    793 3HG2 VAL A  52       0.416   1.119 -14.996  1.00  0.62           H  
ATOM    794  N   ALA A  53       4.965   2.462 -13.242  1.00  0.59           N  
ATOM    795  CA  ALA A  53       5.939   2.500 -12.141  1.00  0.59           C  
ATOM    796  C   ALA A  53       5.530   3.615 -11.196  1.00  0.59           C  
ATOM    797  O   ALA A  53       5.225   4.721 -11.656  1.00  0.59           O  
ATOM    798  CB  ALA A  53       7.356   2.722 -12.631  1.00  0.59           C  
ATOM    799  H   ALA A  53       4.995   3.143 -14.002  1.00  0.59           H  
ATOM    800  HA  ALA A  53       5.893   1.555 -11.594  1.00  0.59           H  
ATOM    801 1HB  ALA A  53       8.035   2.747 -11.775  1.00  0.59           H  
ATOM    802 2HB  ALA A  53       7.640   1.910 -13.296  1.00  0.59           H  
ATOM    803 3HB  ALA A  53       7.398   3.650 -13.155  1.00  0.59           H  
ATOM    804  N   ILE A  54       5.497   3.325  -9.901  1.00  0.57           N  
ATOM    805  CA  ILE A  54       5.083   4.319  -8.912  1.00  0.57           C  
ATOM    806  C   ILE A  54       6.192   4.749  -7.935  1.00  0.57           C  
ATOM    807  O   ILE A  54       6.824   3.901  -7.282  1.00  0.57           O  
ATOM    808  CB  ILE A  54       3.959   3.744  -8.056  1.00  0.57           C  
ATOM    809  CG1 ILE A  54       2.805   3.178  -8.905  1.00  0.57           C  
ATOM    810  CG2 ILE A  54       3.419   4.850  -7.109  1.00  0.57           C  
ATOM    811  CD1 ILE A  54       2.096   4.129  -9.726  1.00  0.57           C  
ATOM    812  H   ILE A  54       5.732   2.372  -9.594  1.00  0.57           H  
ATOM    813  HA  ILE A  54       4.729   5.206  -9.435  1.00  0.57           H  
ATOM    814  HB  ILE A  54       4.350   2.916  -7.467  1.00  0.57           H  
ATOM    815 1HG1 ILE A  54       3.198   2.384  -9.550  1.00  0.57           H  
ATOM    816 2HG1 ILE A  54       2.102   2.754  -8.247  1.00  0.57           H  
ATOM    817 1HG2 ILE A  54       2.637   4.440  -6.480  1.00  0.57           H  
ATOM    818 2HG2 ILE A  54       4.218   5.220  -6.475  1.00  0.57           H  
ATOM    819 3HG2 ILE A  54       3.020   5.673  -7.700  1.00  0.57           H  
ATOM    820 1HD1 ILE A  54       1.294   3.618 -10.247  1.00  0.57           H  
ATOM    821 2HD1 ILE A  54       1.683   4.893  -9.106  1.00  0.57           H  
ATOM    822 3HD1 ILE A  54       2.787   4.557 -10.427  1.00  0.57           H  
ATOM    823  N   GLU A  55       6.397   6.056  -7.776  1.00  0.56           N  
ATOM    824  CA  GLU A  55       7.364   6.493  -6.774  1.00  0.56           C  
ATOM    825  C   GLU A  55       7.072   7.850  -6.147  1.00  0.56           C  
ATOM    826  O   GLU A  55       6.743   8.826  -6.825  1.00  0.56           O  
ATOM    827  CB  GLU A  55       8.783   6.448  -7.320  1.00  0.56           C  
ATOM    828  CG  GLU A  55       9.817   6.861  -6.298  1.00  0.56           C  
ATOM    829  CD  GLU A  55      11.192   6.496  -6.629  1.00  0.56           C  
ATOM    830  OE1 GLU A  55      11.395   5.520  -7.336  1.00  0.56           O  
ATOM    831  OE2 GLU A  55      12.078   7.163  -6.166  1.00  0.56           O  
ATOM    832  H   GLU A  55       5.875   6.730  -8.340  1.00  0.56           H  
ATOM    833  HA  GLU A  55       7.324   5.773  -5.965  1.00  0.56           H  
ATOM    834 1HB  GLU A  55       9.023   5.446  -7.672  1.00  0.56           H  
ATOM    835 2HB  GLU A  55       8.855   7.123  -8.153  1.00  0.56           H  
ATOM    836 1HG  GLU A  55       9.789   7.922  -6.230  1.00  0.56           H  
ATOM    837 2HG  GLU A  55       9.554   6.488  -5.324  1.00  0.56           H  
ATOM    838  N   GLY A  56       7.200   7.905  -4.830  1.00  0.57           N  
ATOM    839  CA  GLY A  56       6.999   9.180  -4.166  1.00  0.57           C  
ATOM    840  C   GLY A  56       8.302   9.964  -4.079  1.00  0.57           C  
ATOM    841  O   GLY A  56       9.382   9.420  -4.299  1.00  0.57           O  
ATOM    842  H   GLY A  56       7.465   7.056  -4.322  1.00  0.57           H  
ATOM    843 1HA  GLY A  56       6.269   9.742  -4.729  1.00  0.57           H  
ATOM    844 2HA  GLY A  56       6.583   9.027  -3.176  1.00  0.57           H  
ATOM    845  N   VAL A  57       8.226  11.219  -3.677  1.00  0.59           N  
ATOM    846  CA  VAL A  57       9.465  11.979  -3.527  1.00  0.59           C  
ATOM    847  C   VAL A  57      10.052  11.736  -2.129  1.00  0.59           C  
ATOM    848  O   VAL A  57       9.355  11.875  -1.122  1.00  0.59           O  
ATOM    849  CB  VAL A  57       9.246  13.489  -3.757  1.00  0.59           C  
ATOM    850  CG1 VAL A  57      10.574  14.228  -3.555  1.00  0.59           C  
ATOM    851  CG2 VAL A  57       8.675  13.737  -5.154  1.00  0.59           C  
ATOM    852  H   VAL A  57       7.302  11.629  -3.536  1.00  0.59           H  
ATOM    853  HA  VAL A  57      10.182  11.629  -4.270  1.00  0.59           H  
ATOM    854  HB  VAL A  57       8.543  13.861  -3.015  1.00  0.59           H  
ATOM    855 1HG1 VAL A  57      10.441  15.283  -3.693  1.00  0.59           H  
ATOM    856 2HG1 VAL A  57      10.950  14.044  -2.553  1.00  0.59           H  
ATOM    857 3HG1 VAL A  57      11.303  13.867  -4.281  1.00  0.59           H  
ATOM    858 1HG2 VAL A  57       8.513  14.806  -5.296  1.00  0.59           H  
ATOM    859 2HG2 VAL A  57       9.375  13.375  -5.900  1.00  0.59           H  
ATOM    860 3HG2 VAL A  57       7.724  13.207  -5.260  1.00  0.59           H  
ATOM    861  N   GLY A  58      11.321  11.323  -2.082  1.00  0.63           N  
ATOM    862  CA  GLY A  58      12.030  11.028  -0.834  1.00  0.63           C  
ATOM    863  C   GLY A  58      13.248  11.931  -0.643  1.00  0.63           C  
ATOM    864  O   GLY A  58      13.174  13.144  -0.842  1.00  0.63           O  
ATOM    865  H   GLY A  58      11.817  11.216  -2.956  1.00  0.63           H  
ATOM    866 1HA  GLY A  58      11.350  11.158   0.008  1.00  0.63           H  
ATOM    867 2HA  GLY A  58      12.341   9.984  -0.834  1.00  0.63           H  
ATOM    868  N   GLY A  59      14.367  11.329  -0.228  1.00  0.68           N  
ATOM    869  CA  GLY A  59      15.617  12.070  -0.042  1.00  0.68           C  
ATOM    870  C   GLY A  59      15.507  13.183   0.986  1.00  0.68           C  
ATOM    871  O   GLY A  59      15.135  12.954   2.134  1.00  0.68           O  
ATOM    872  H   GLY A  59      14.360  10.334  -0.061  1.00  0.68           H  
ATOM    873 1HA  GLY A  59      16.401  11.377   0.262  1.00  0.68           H  
ATOM    874 2HA  GLY A  59      15.929  12.486  -0.996  1.00  0.68           H  
ATOM    875  N   ALA A  60      15.826  14.398   0.550  1.00  0.74           N  
ATOM    876  CA  ALA A  60      15.813  15.607   1.367  1.00  0.74           C  
ATOM    877  C   ALA A  60      14.406  16.181   1.543  1.00  0.74           C  
ATOM    878  O   ALA A  60      14.234  17.211   2.203  1.00  0.74           O  
ATOM    879  CB  ALA A  60      16.710  16.668   0.754  1.00  0.74           C  
ATOM    880  H   ALA A  60      16.118  14.488  -0.420  1.00  0.74           H  
ATOM    881  HA  ALA A  60      16.194  15.345   2.353  1.00  0.74           H  
ATOM    882 1HB  ALA A  60      16.720  17.553   1.393  1.00  0.74           H  
ATOM    883 2HB  ALA A  60      17.722  16.280   0.657  1.00  0.74           H  
ATOM    884 3HB  ALA A  60      16.336  16.942  -0.229  1.00  0.74           H  
ATOM    885  N   TYR A  61      13.383  15.541   0.972  1.00  0.84           N  
ATOM    886  CA  TYR A  61      12.029  16.063   1.119  1.00  0.84           C  
ATOM    887  C   TYR A  61      11.456  15.827   2.514  1.00  0.84           C  
ATOM    888  O   TYR A  61      10.623  14.944   2.740  1.00  0.84           O  
ATOM    889  CB  TYR A  61      11.102  15.468   0.067  1.00  0.84           C  
ATOM    890  CG  TYR A  61       9.716  16.013   0.144  1.00  0.84           C  
ATOM    891  CD1 TYR A  61       9.528  17.295   0.606  1.00  0.84           C  
ATOM    892  CD2 TYR A  61       8.625  15.245  -0.251  1.00  0.84           C  
ATOM    893  CE1 TYR A  61       8.273  17.816   0.693  1.00  0.84           C  
ATOM    894  CE2 TYR A  61       7.361  15.775  -0.167  1.00  0.84           C  
ATOM    895  CZ  TYR A  61       7.196  17.053   0.307  1.00  0.84           C  
ATOM    896  OH  TYR A  61       5.980  17.585   0.412  1.00  0.84           O  
ATOM    897  H   TYR A  61      13.531  14.692   0.421  1.00  0.84           H  
ATOM    898  HA  TYR A  61      12.066  17.140   0.963  1.00  0.84           H  
ATOM    899 1HB  TYR A  61      11.502  15.682  -0.925  1.00  0.84           H  
ATOM    900 2HB  TYR A  61      11.056  14.383   0.180  1.00  0.84           H  
ATOM    901  HD1 TYR A  61      10.382  17.890   0.916  1.00  0.84           H  
ATOM    902  HD2 TYR A  61       8.769  14.234  -0.619  1.00  0.84           H  
ATOM    903  HE1 TYR A  61       8.124  18.830   1.068  1.00  0.84           H  
ATOM    904  HE2 TYR A  61       6.494  15.193  -0.469  1.00  0.84           H  
ATOM    905  HH  TYR A  61       5.297  16.895   0.299  1.00  0.84           H  
ATOM    906  N   LYS A  62      11.921  16.654   3.440  1.00  0.95           N  
ATOM    907  CA  LYS A  62      11.556  16.599   4.843  1.00  0.95           C  
ATOM    908  C   LYS A  62      10.143  17.110   5.062  1.00  0.95           C  
ATOM    909  O   LYS A  62       9.689  18.062   4.420  1.00  0.95           O  
ATOM    910  CB  LYS A  62      12.544  17.413   5.670  1.00  0.95           C  
ATOM    911  CG  LYS A  62      13.952  16.847   5.698  1.00  0.95           C  
ATOM    912  CD  LYS A  62      14.883  17.715   6.526  1.00  0.95           C  
ATOM    913  CE  LYS A  62      16.299  17.156   6.522  1.00  0.95           C  
ATOM    914  NZ  LYS A  62      17.242  18.019   7.287  1.00  0.95           N  
ATOM    915  H   LYS A  62      12.629  17.314   3.127  1.00  0.95           H  
ATOM    916  HA  LYS A  62      11.595  15.559   5.169  1.00  0.95           H  
ATOM    917 1HB  LYS A  62      12.597  18.428   5.279  1.00  0.95           H  
ATOM    918 2HB  LYS A  62      12.195  17.468   6.698  1.00  0.95           H  
ATOM    919 1HG  LYS A  62      13.930  15.842   6.119  1.00  0.95           H  
ATOM    920 2HG  LYS A  62      14.339  16.784   4.686  1.00  0.95           H  
ATOM    921 1HD  LYS A  62      14.897  18.725   6.112  1.00  0.95           H  
ATOM    922 2HD  LYS A  62      14.520  17.767   7.552  1.00  0.95           H  
ATOM    923 1HE  LYS A  62      16.289  16.162   6.966  1.00  0.95           H  
ATOM    924 2HE  LYS A  62      16.648  17.079   5.490  1.00  0.95           H  
ATOM    925 1HZ  LYS A  62      18.167  17.614   7.261  1.00  0.95           H  
ATOM    926 2HZ  LYS A  62      17.266  18.942   6.871  1.00  0.95           H  
ATOM    927 3HZ  LYS A  62      16.934  18.089   8.247  1.00  0.95           H  
ATOM    928  N   ARG A  63       9.457  16.527   6.031  1.00  1.05           N  
ATOM    929  CA  ARG A  63       8.086  16.915   6.330  1.00  1.05           C  
ATOM    930  C   ARG A  63       7.999  18.156   7.199  1.00  1.05           C  
ATOM    931  O   ARG A  63       7.666  18.079   8.380  1.00  1.05           O  
ATOM    932  CB  ARG A  63       7.395  15.787   7.038  1.00  1.05           C  
ATOM    933  CG  ARG A  63       7.261  14.550   6.227  1.00  1.05           C  
ATOM    934  CD  ARG A  63       6.476  13.521   6.921  1.00  1.05           C  
ATOM    935  NE  ARG A  63       7.056  13.119   8.183  1.00  1.05           N  
ATOM    936  CZ  ARG A  63       6.449  12.288   9.045  1.00  1.05           C  
ATOM    937  NH1 ARG A  63       5.290  11.774   8.724  1.00  1.05           N  
ATOM    938  NH2 ARG A  63       7.017  11.991  10.206  1.00  1.05           N  
ATOM    939  H   ARG A  63       9.881  15.772   6.550  1.00  1.05           H  
ATOM    940  HA  ARG A  63       7.573  17.112   5.387  1.00  1.05           H  
ATOM    941 1HB  ARG A  63       7.951  15.532   7.938  1.00  1.05           H  
ATOM    942 2HB  ARG A  63       6.430  16.104   7.346  1.00  1.05           H  
ATOM    943 1HG  ARG A  63       6.732  14.799   5.304  1.00  1.05           H  
ATOM    944 2HG  ARG A  63       8.244  14.150   5.991  1.00  1.05           H  
ATOM    945 1HD  ARG A  63       5.460  13.879   7.100  1.00  1.05           H  
ATOM    946 2HD  ARG A  63       6.446  12.647   6.283  1.00  1.05           H  
ATOM    947  HE  ARG A  63       7.945  13.513   8.447  1.00  1.05           H  
ATOM    948 1HH1 ARG A  63       4.874  11.996   7.804  1.00  1.05           H  
ATOM    949 2HH1 ARG A  63       4.816  11.155   9.360  1.00  1.05           H  
ATOM    950 1HH2 ARG A  63       7.914  12.391  10.447  1.00  1.05           H  
ATOM    951 2HH2 ARG A  63       6.555  11.366  10.848  1.00  1.05           H  
ATOM    952  N   LEU A  64       8.320  19.290   6.605  1.00  1.13           N  
ATOM    953  CA  LEU A  64       8.377  20.551   7.326  1.00  1.13           C  
ATOM    954  C   LEU A  64       7.306  21.562   6.898  1.00  1.13           C  
ATOM    955  O   LEU A  64       7.469  22.227   5.876  1.00  1.13           O  
ATOM    956  CB  LEU A  64       9.758  21.162   7.123  1.00  1.13           C  
ATOM    957  CG  LEU A  64      10.901  20.256   7.549  1.00  1.13           C  
ATOM    958  CD1 LEU A  64      12.221  20.899   7.196  1.00  1.13           C  
ATOM    959  CD2 LEU A  64      10.802  19.983   9.032  1.00  1.13           C  
ATOM    960  H   LEU A  64       8.594  19.228   5.622  1.00  1.13           H  
ATOM    961  HA  LEU A  64       8.288  20.334   8.384  1.00  1.13           H  
ATOM    962 1HB  LEU A  64       9.890  21.393   6.062  1.00  1.13           H  
ATOM    963 2HB  LEU A  64       9.827  22.089   7.694  1.00  1.13           H  
ATOM    964  HG  LEU A  64      10.829  19.326   7.014  1.00  1.13           H  
ATOM    965 1HD1 LEU A  64      13.036  20.240   7.489  1.00  1.13           H  
ATOM    966 2HD1 LEU A  64      12.264  21.074   6.118  1.00  1.13           H  
ATOM    967 3HD1 LEU A  64      12.315  21.849   7.723  1.00  1.13           H  
ATOM    968 1HD2 LEU A  64      11.614  19.321   9.334  1.00  1.13           H  
ATOM    969 2HD2 LEU A  64      10.874  20.924   9.581  1.00  1.13           H  
ATOM    970 3HD2 LEU A  64       9.846  19.506   9.254  1.00  1.13           H  
ATOM    971  N   PRO A  65       6.217  21.768   7.670  1.00  1.16           N  
ATOM    972  CA  PRO A  65       5.136  22.704   7.370  1.00  1.16           C  
ATOM    973  C   PRO A  65       5.676  24.124   7.198  1.00  1.16           C  
ATOM    974  O   PRO A  65       5.082  24.957   6.518  1.00  1.16           O  
ATOM    975  CB  PRO A  65       4.260  22.628   8.626  1.00  1.16           C  
ATOM    976  CG  PRO A  65       4.544  21.268   9.216  1.00  1.16           C  
ATOM    977  CD  PRO A  65       6.016  21.011   8.922  1.00  1.16           C  
ATOM    978  HA  PRO A  65       4.595  22.373   6.469  1.00  1.16           H  
ATOM    979 1HB  PRO A  65       4.517  23.452   9.311  1.00  1.16           H  
ATOM    980 2HB  PRO A  65       3.203  22.760   8.353  1.00  1.16           H  
ATOM    981 1HG  PRO A  65       4.332  21.277  10.295  1.00  1.16           H  
ATOM    982 2HG  PRO A  65       3.878  20.518   8.777  1.00  1.16           H  
ATOM    983 1HD  PRO A  65       6.654  21.401   9.729  1.00  1.16           H  
ATOM    984 2HD  PRO A  65       6.143  19.940   8.768  1.00  1.16           H  
ATOM    985  N   GLU A  66       6.849  24.377   7.784  1.00  1.13           N  
ATOM    986  CA  GLU A  66       7.520  25.665   7.740  1.00  1.13           C  
ATOM    987  C   GLU A  66       7.831  26.073   6.307  1.00  1.13           C  
ATOM    988  O   GLU A  66       7.793  27.259   5.965  1.00  1.13           O  
ATOM    989  CB  GLU A  66       8.818  25.591   8.546  1.00  1.13           C  
ATOM    990  CG  GLU A  66       8.613  25.442  10.050  1.00  1.13           C  
ATOM    991  CD  GLU A  66       9.910  25.314  10.823  1.00  1.13           C  
ATOM    992  OE1 GLU A  66      10.943  25.202  10.207  1.00  1.13           O  
ATOM    993  OE2 GLU A  66       9.860  25.327  12.031  1.00  1.13           O  
ATOM    994  H   GLU A  66       7.291  23.646   8.314  1.00  1.13           H  
ATOM    995  HA  GLU A  66       6.863  26.416   8.179  1.00  1.13           H  
ATOM    996 1HB  GLU A  66       9.408  24.739   8.201  1.00  1.13           H  
ATOM    997 2HB  GLU A  66       9.408  26.489   8.370  1.00  1.13           H  
ATOM    998 1HG  GLU A  66       8.067  26.310  10.419  1.00  1.13           H  
ATOM    999 2HG  GLU A  66       7.999  24.559  10.229  1.00  1.13           H  
ATOM   1000  N   ASP A  67       8.119  25.095   5.442  1.00  1.06           N  
ATOM   1001  CA  ASP A  67       8.415  25.413   4.055  1.00  1.06           C  
ATOM   1002  C   ASP A  67       7.231  26.054   3.324  1.00  1.06           C  
ATOM   1003  O   ASP A  67       7.415  26.704   2.299  1.00  1.06           O  
ATOM   1004  CB  ASP A  67       8.911  24.239   3.226  1.00  1.06           C  
ATOM   1005  CG  ASP A  67      10.387  23.805   3.346  1.00  1.06           C  
ATOM   1006  OD1 ASP A  67      11.157  24.480   3.986  1.00  1.06           O  
ATOM   1007  OD2 ASP A  67      10.765  22.883   2.589  1.00  1.06           O  
ATOM   1008  H   ASP A  67       8.087  24.119   5.738  1.00  1.06           H  
ATOM   1009  HA  ASP A  67       9.224  26.139   4.062  1.00  1.06           H  
ATOM   1010 1HB  ASP A  67       8.340  23.386   3.539  1.00  1.06           H  
ATOM   1011 2HB  ASP A  67       8.682  24.441   2.240  1.00  1.06           H  
ATOM   1012  N   LEU A  68       6.006  25.898   3.828  1.00  0.97           N  
ATOM   1013  CA  LEU A  68       4.861  26.509   3.167  1.00  0.97           C  
ATOM   1014  C   LEU A  68       4.947  28.032   3.169  1.00  0.97           C  
ATOM   1015  O   LEU A  68       4.250  28.699   2.405  1.00  0.97           O  
ATOM   1016  CB  LEU A  68       3.550  26.081   3.804  1.00  0.97           C  
ATOM   1017  CG  LEU A  68       3.104  24.651   3.586  1.00  0.97           C  
ATOM   1018  CD1 LEU A  68       1.902  24.328   4.467  1.00  0.97           C  
ATOM   1019  CD2 LEU A  68       2.707  24.518   2.127  1.00  0.97           C  
ATOM   1020  H   LEU A  68       5.851  25.392   4.699  1.00  0.97           H  
ATOM   1021  HA  LEU A  68       4.854  26.170   2.132  1.00  0.97           H  
ATOM   1022 1HB  LEU A  68       3.594  26.274   4.874  1.00  0.97           H  
ATOM   1023 2HB  LEU A  68       2.809  26.701   3.369  1.00  0.97           H  
ATOM   1024  HG  LEU A  68       3.904  23.967   3.838  1.00  0.97           H  
ATOM   1025 1HD1 LEU A  68       1.590  23.299   4.285  1.00  0.97           H  
ATOM   1026 2HD1 LEU A  68       2.185  24.445   5.517  1.00  0.97           H  
ATOM   1027 3HD1 LEU A  68       1.082  24.991   4.239  1.00  0.97           H  
ATOM   1028 1HD2 LEU A  68       2.358  23.527   1.942  1.00  0.97           H  
ATOM   1029 2HD2 LEU A  68       1.904  25.221   1.915  1.00  0.97           H  
ATOM   1030 3HD2 LEU A  68       3.568  24.739   1.487  1.00  0.97           H  
ATOM   1031  N   ALA A  69       5.779  28.591   4.056  1.00  0.88           N  
ATOM   1032  CA  ALA A  69       5.971  30.027   4.153  1.00  0.88           C  
ATOM   1033  C   ALA A  69       6.955  30.548   3.089  1.00  0.88           C  
ATOM   1034  O   ALA A  69       7.186  31.756   2.992  1.00  0.88           O  
ATOM   1035  CB  ALA A  69       6.483  30.374   5.536  1.00  0.88           C  
ATOM   1036  H   ALA A  69       6.338  28.000   4.672  1.00  0.88           H  
ATOM   1037  HA  ALA A  69       5.009  30.510   3.988  1.00  0.88           H  
ATOM   1038 1HB  ALA A  69       6.603  31.452   5.623  1.00  0.88           H  
ATOM   1039 2HB  ALA A  69       5.772  30.024   6.284  1.00  0.88           H  
ATOM   1040 3HB  ALA A  69       7.446  29.884   5.691  1.00  0.88           H  
ATOM   1041  N   LEU A  70       7.559  29.648   2.308  1.00  0.80           N  
ATOM   1042  CA  LEU A  70       8.524  30.044   1.292  1.00  0.80           C  
ATOM   1043  C   LEU A  70       7.804  30.453   0.003  1.00  0.80           C  
ATOM   1044  O   LEU A  70       6.740  29.915  -0.292  1.00  0.80           O  
ATOM   1045  CB  LEU A  70       9.487  28.887   1.036  1.00  0.80           C  
ATOM   1046  CG  LEU A  70      10.284  28.488   2.258  1.00  0.80           C  
ATOM   1047  CD1 LEU A  70      11.122  27.284   1.929  1.00  0.80           C  
ATOM   1048  CD2 LEU A  70      11.128  29.664   2.705  1.00  0.80           C  
ATOM   1049  H   LEU A  70       7.349  28.655   2.411  1.00  0.80           H  
ATOM   1050  HA  LEU A  70       9.087  30.870   1.700  1.00  0.80           H  
ATOM   1051 1HB  LEU A  70       8.912  28.015   0.718  1.00  0.80           H  
ATOM   1052 2HB  LEU A  70      10.183  29.141   0.247  1.00  0.80           H  
ATOM   1053  HG  LEU A  70       9.604  28.218   3.062  1.00  0.80           H  
ATOM   1054 1HD1 LEU A  70      11.688  26.974   2.810  1.00  0.80           H  
ATOM   1055 2HD1 LEU A  70      10.461  26.479   1.630  1.00  0.80           H  
ATOM   1056 3HD1 LEU A  70      11.802  27.525   1.121  1.00  0.80           H  
ATOM   1057 1HD2 LEU A  70      11.696  29.382   3.592  1.00  0.80           H  
ATOM   1058 2HD2 LEU A  70      11.814  29.946   1.906  1.00  0.80           H  
ATOM   1059 3HD2 LEU A  70      10.476  30.507   2.941  1.00  0.80           H  
ATOM   1060  N   PRO A  71       8.366  31.359  -0.822  1.00  0.75           N  
ATOM   1061  CA  PRO A  71       7.805  31.819  -2.094  1.00  0.75           C  
ATOM   1062  C   PRO A  71       7.314  30.718  -3.047  1.00  0.75           C  
ATOM   1063  O   PRO A  71       6.301  30.898  -3.726  1.00  0.75           O  
ATOM   1064  CB  PRO A  71       9.007  32.552  -2.706  1.00  0.75           C  
ATOM   1065  CG  PRO A  71       9.768  33.085  -1.517  1.00  0.75           C  
ATOM   1066  CD  PRO A  71       9.659  32.007  -0.468  1.00  0.75           C  
ATOM   1067  HA  PRO A  71       6.992  32.526  -1.881  1.00  0.75           H  
ATOM   1068 1HB  PRO A  71       9.601  31.853  -3.324  1.00  0.75           H  
ATOM   1069 2HB  PRO A  71       8.656  33.348  -3.378  1.00  0.75           H  
ATOM   1070 1HG  PRO A  71      10.810  33.298  -1.801  1.00  0.75           H  
ATOM   1071 2HG  PRO A  71       9.330  34.039  -1.186  1.00  0.75           H  
ATOM   1072 1HD  PRO A  71      10.501  31.308  -0.536  1.00  0.75           H  
ATOM   1073 2HD  PRO A  71       9.606  32.518   0.502  1.00  0.75           H  
ATOM   1074  N   ASP A  72       7.991  29.566  -3.066  1.00  0.72           N  
ATOM   1075  CA  ASP A  72       7.586  28.454  -3.934  1.00  0.72           C  
ATOM   1076  C   ASP A  72       6.743  27.405  -3.208  1.00  0.72           C  
ATOM   1077  O   ASP A  72       6.416  26.365  -3.775  1.00  0.72           O  
ATOM   1078  CB  ASP A  72       8.823  27.769  -4.527  1.00  0.72           C  
ATOM   1079  CG  ASP A  72       9.598  28.655  -5.510  1.00  0.72           C  
ATOM   1080  OD1 ASP A  72       8.974  29.292  -6.321  1.00  0.72           O  
ATOM   1081  OD2 ASP A  72      10.799  28.712  -5.415  1.00  0.72           O  
ATOM   1082  H   ASP A  72       8.813  29.457  -2.491  1.00  0.72           H  
ATOM   1083  HA  ASP A  72       6.988  28.858  -4.751  1.00  0.72           H  
ATOM   1084 1HB  ASP A  72       9.496  27.467  -3.718  1.00  0.72           H  
ATOM   1085 2HB  ASP A  72       8.516  26.860  -5.047  1.00  0.72           H  
ATOM   1086  N   GLY A  73       6.478  27.628  -1.921  1.00  0.69           N  
ATOM   1087  CA  GLY A  73       5.705  26.710  -1.084  1.00  0.69           C  
ATOM   1088  C   GLY A  73       6.531  25.505  -0.611  1.00  0.69           C  
ATOM   1089  O   GLY A  73       6.007  24.607   0.043  1.00  0.69           O  
ATOM   1090  H   GLY A  73       6.755  28.507  -1.493  1.00  0.69           H  
ATOM   1091 1HA  GLY A  73       5.344  27.259  -0.211  1.00  0.69           H  
ATOM   1092 2HA  GLY A  73       4.826  26.376  -1.626  1.00  0.69           H  
ATOM   1093  N   THR A  74       7.810  25.487  -0.984  1.00  0.68           N  
ATOM   1094  CA  THR A  74       8.739  24.400  -0.698  1.00  0.68           C  
ATOM   1095  C   THR A  74      10.207  24.844  -0.725  1.00  0.68           C  
ATOM   1096  O   THR A  74      10.576  25.713  -1.517  1.00  0.68           O  
ATOM   1097  CB  THR A  74       8.545  23.294  -1.720  1.00  0.68           C  
ATOM   1098  OG1 THR A  74       9.426  22.230  -1.429  1.00  0.68           O  
ATOM   1099  CG2 THR A  74       8.817  23.830  -3.056  1.00  0.68           C  
ATOM   1100  H   THR A  74       8.146  26.275  -1.509  1.00  0.68           H  
ATOM   1101  HA  THR A  74       8.506  23.987   0.265  1.00  0.68           H  
ATOM   1102  HB  THR A  74       7.519  22.920  -1.679  1.00  0.68           H  
ATOM   1103  HG1 THR A  74      10.341  22.567  -1.487  1.00  0.68           H  
ATOM   1104 1HG2 THR A  74       8.707  23.068  -3.802  1.00  0.68           H  
ATOM   1105 2HG2 THR A  74       8.138  24.641  -3.273  1.00  0.68           H  
ATOM   1106 3HG2 THR A  74       9.825  24.198  -3.048  1.00  0.68           H  
ATOM   1107  N   SER A  75      11.075  24.199   0.063  1.00  0.66           N  
ATOM   1108  CA  SER A  75      12.501  24.500  -0.037  1.00  0.66           C  
ATOM   1109  C   SER A  75      13.127  24.038  -1.326  1.00  0.66           C  
ATOM   1110  O   SER A  75      12.674  23.068  -1.939  1.00  0.66           O  
ATOM   1111  CB  SER A  75      13.259  23.856   1.098  1.00  0.66           C  
ATOM   1112  OG  SER A  75      13.127  22.452   1.036  1.00  0.66           O  
ATOM   1113  H   SER A  75      10.767  23.518   0.772  1.00  0.66           H  
ATOM   1114  HA  SER A  75      12.625  25.579   0.028  1.00  0.66           H  
ATOM   1115 1HB  SER A  75      14.310  24.123   1.019  1.00  0.66           H  
ATOM   1116 2HB  SER A  75      12.900  24.226   2.054  1.00  0.66           H  
ATOM   1117  HG  SER A  75      12.319  22.292   1.612  1.00  0.66           H  
ATOM   1118  N   ALA A  76      14.248  24.676  -1.672  1.00  0.66           N  
ATOM   1119  CA  ALA A  76      15.017  24.310  -2.850  1.00  0.66           C  
ATOM   1120  C   ALA A  76      15.494  22.873  -2.785  1.00  0.66           C  
ATOM   1121  O   ALA A  76      15.533  22.188  -3.806  1.00  0.66           O  
ATOM   1122  CB  ALA A  76      16.213  25.232  -2.996  1.00  0.66           C  
ATOM   1123  H   ALA A  76      14.556  25.458  -1.113  1.00  0.66           H  
ATOM   1124  HA  ALA A  76      14.378  24.416  -3.720  1.00  0.66           H  
ATOM   1125 1HB  ALA A  76      16.767  24.965  -3.896  1.00  0.66           H  
ATOM   1126 2HB  ALA A  76      15.871  26.263  -3.073  1.00  0.66           H  
ATOM   1127 3HB  ALA A  76      16.862  25.127  -2.128  1.00  0.66           H  
ATOM   1128  N   GLU A  77      15.857  22.405  -1.591  1.00  0.65           N  
ATOM   1129  CA  GLU A  77      16.329  21.037  -1.486  1.00  0.65           C  
ATOM   1130  C   GLU A  77      15.205  20.064  -1.813  1.00  0.65           C  
ATOM   1131  O   GLU A  77      15.412  19.105  -2.560  1.00  0.65           O  
ATOM   1132  CB  GLU A  77      16.890  20.769  -0.090  1.00  0.65           C  
ATOM   1133  CG  GLU A  77      18.203  21.494   0.206  1.00  0.65           C  
ATOM   1134  CD  GLU A  77      18.727  21.261   1.612  1.00  0.65           C  
ATOM   1135  OE1 GLU A  77      18.038  20.659   2.400  1.00  0.65           O  
ATOM   1136  OE2 GLU A  77      19.824  21.689   1.888  1.00  0.65           O  
ATOM   1137  H   GLU A  77      15.799  22.993  -0.774  1.00  0.65           H  
ATOM   1138  HA  GLU A  77      17.128  20.889  -2.212  1.00  0.65           H  
ATOM   1139 1HB  GLU A  77      16.157  21.073   0.659  1.00  0.65           H  
ATOM   1140 2HB  GLU A  77      17.059  19.702   0.032  1.00  0.65           H  
ATOM   1141 1HG  GLU A  77      18.955  21.160  -0.508  1.00  0.65           H  
ATOM   1142 2HG  GLU A  77      18.049  22.563   0.055  1.00  0.65           H  
ATOM   1143  N   ALA A  78      13.990  20.331  -1.314  1.00  0.64           N  
ATOM   1144  CA  ALA A  78      12.887  19.443  -1.659  1.00  0.64           C  
ATOM   1145  C   ALA A  78      12.612  19.486  -3.165  1.00  0.64           C  
ATOM   1146  O   ALA A  78      12.328  18.449  -3.779  1.00  0.64           O  
ATOM   1147  CB  ALA A  78      11.655  19.820  -0.887  1.00  0.64           C  
ATOM   1148  H   ALA A  78      13.823  21.126  -0.680  1.00  0.64           H  
ATOM   1149  HA  ALA A  78      13.172  18.424  -1.399  1.00  0.64           H  
ATOM   1150 1HB  ALA A  78      10.847  19.149  -1.144  1.00  0.64           H  
ATOM   1151 2HB  ALA A  78      11.858  19.765   0.181  1.00  0.64           H  
ATOM   1152 3HB  ALA A  78      11.389  20.828  -1.148  1.00  0.64           H  
ATOM   1153  N   ILE A  79      12.728  20.681  -3.773  1.00  0.62           N  
ATOM   1154  CA  ILE A  79      12.474  20.830  -5.203  1.00  0.62           C  
ATOM   1155  C   ILE A  79      13.466  20.010  -5.969  1.00  0.62           C  
ATOM   1156  O   ILE A  79      13.098  19.302  -6.902  1.00  0.62           O  
ATOM   1157  CB  ILE A  79      12.540  22.274  -5.695  1.00  0.62           C  
ATOM   1158  CG1 ILE A  79      11.432  23.072  -5.121  1.00  0.62           C  
ATOM   1159  CG2 ILE A  79      12.414  22.270  -7.206  1.00  0.62           C  
ATOM   1160  CD1 ILE A  79      11.585  24.571  -5.336  1.00  0.62           C  
ATOM   1161  H   ILE A  79      12.960  21.506  -3.215  1.00  0.62           H  
ATOM   1162  HA  ILE A  79      11.490  20.460  -5.444  1.00  0.62           H  
ATOM   1163  HB  ILE A  79      13.484  22.727  -5.397  1.00  0.62           H  
ATOM   1164 1HG1 ILE A  79      10.503  22.744  -5.574  1.00  0.62           H  
ATOM   1165 2HG1 ILE A  79      11.386  22.867  -4.059  1.00  0.62           H  
ATOM   1166 1HG2 ILE A  79      12.459  23.288  -7.587  1.00  0.62           H  
ATOM   1167 2HG2 ILE A  79      13.224  21.693  -7.617  1.00  0.62           H  
ATOM   1168 3HG2 ILE A  79      11.465  21.819  -7.483  1.00  0.62           H  
ATOM   1169 1HD1 ILE A  79      10.749  25.109  -4.899  1.00  0.62           H  
ATOM   1170 2HD1 ILE A  79      12.499  24.915  -4.873  1.00  0.62           H  
ATOM   1171 3HD1 ILE A  79      11.621  24.782  -6.401  1.00  0.62           H  
ATOM   1172  N   ALA A  80      14.731  20.092  -5.569  1.00  0.60           N  
ATOM   1173  CA  ALA A  80      15.772  19.340  -6.228  1.00  0.60           C  
ATOM   1174  C   ALA A  80      15.483  17.847  -6.181  1.00  0.60           C  
ATOM   1175  O   ALA A  80      15.712  17.148  -7.171  1.00  0.60           O  
ATOM   1176  CB  ALA A  80      17.101  19.634  -5.575  1.00  0.60           C  
ATOM   1177  H   ALA A  80      14.975  20.709  -4.795  1.00  0.60           H  
ATOM   1178  HA  ALA A  80      15.810  19.649  -7.266  1.00  0.60           H  
ATOM   1179 1HB  ALA A  80      17.889  19.086  -6.087  1.00  0.60           H  
ATOM   1180 2HB  ALA A  80      17.301  20.704  -5.629  1.00  0.60           H  
ATOM   1181 3HB  ALA A  80      17.064  19.326  -4.531  1.00  0.60           H  
ATOM   1182  N   GLU A  81      14.934  17.348  -5.068  1.00  0.59           N  
ATOM   1183  CA  GLU A  81      14.625  15.923  -5.005  1.00  0.59           C  
ATOM   1184  C   GLU A  81      13.515  15.558  -5.983  1.00  0.59           C  
ATOM   1185  O   GLU A  81      13.585  14.524  -6.662  1.00  0.59           O  
ATOM   1186  CB  GLU A  81      14.187  15.536  -3.598  1.00  0.59           C  
ATOM   1187  CG  GLU A  81      15.252  15.585  -2.575  1.00  0.59           C  
ATOM   1188  CD  GLU A  81      16.358  14.579  -2.779  1.00  0.59           C  
ATOM   1189  OE1 GLU A  81      16.109  13.537  -3.337  1.00  0.59           O  
ATOM   1190  OE2 GLU A  81      17.442  14.829  -2.306  1.00  0.59           O  
ATOM   1191  H   GLU A  81      14.780  17.954  -4.259  1.00  0.59           H  
ATOM   1192  HA  GLU A  81      15.521  15.363  -5.270  1.00  0.59           H  
ATOM   1193 1HB  GLU A  81      13.385  16.192  -3.269  1.00  0.59           H  
ATOM   1194 2HB  GLU A  81      13.789  14.521  -3.605  1.00  0.59           H  
ATOM   1195 1HG  GLU A  81      15.681  16.581  -2.576  1.00  0.59           H  
ATOM   1196 2HG  GLU A  81      14.771  15.431  -1.628  1.00  0.59           H  
ATOM   1197  N   ALA A  82      12.506  16.425  -6.084  1.00  0.57           N  
ATOM   1198  CA  ALA A  82      11.412  16.192  -7.013  1.00  0.57           C  
ATOM   1199  C   ALA A  82      11.930  16.231  -8.451  1.00  0.57           C  
ATOM   1200  O   ALA A  82      11.585  15.371  -9.269  1.00  0.57           O  
ATOM   1201  CB  ALA A  82      10.332  17.221  -6.787  1.00  0.57           C  
ATOM   1202  H   ALA A  82      12.501  17.253  -5.481  1.00  0.57           H  
ATOM   1203  HA  ALA A  82      11.006  15.198  -6.831  1.00  0.57           H  
ATOM   1204 1HB  ALA A  82       9.498  17.053  -7.466  1.00  0.57           H  
ATOM   1205 2HB  ALA A  82       9.993  17.140  -5.767  1.00  0.57           H  
ATOM   1206 3HB  ALA A  82      10.760  18.193  -6.947  1.00  0.57           H  
ATOM   1207  N   LEU A  83      12.811  17.193  -8.745  1.00  0.56           N  
ATOM   1208  CA  LEU A  83      13.389  17.317 -10.074  1.00  0.56           C  
ATOM   1209  C   LEU A  83      14.215  16.104 -10.394  1.00  0.56           C  
ATOM   1210  O   LEU A  83      14.143  15.569 -11.501  1.00  0.56           O  
ATOM   1211  CB  LEU A  83      14.276  18.552 -10.161  1.00  0.56           C  
ATOM   1212  CG  LEU A  83      13.567  19.851 -10.138  1.00  0.56           C  
ATOM   1213  CD1 LEU A  83      14.559  20.976 -10.004  1.00  0.56           C  
ATOM   1214  CD2 LEU A  83      12.836  19.968 -11.393  1.00  0.56           C  
ATOM   1215  H   LEU A  83      13.066  17.870  -8.027  1.00  0.56           H  
ATOM   1216  HA  LEU A  83      12.584  17.399 -10.802  1.00  0.56           H  
ATOM   1217 1HB  LEU A  83      14.965  18.537  -9.322  1.00  0.56           H  
ATOM   1218 2HB  LEU A  83      14.849  18.499 -11.075  1.00  0.56           H  
ATOM   1219  HG  LEU A  83      12.875  19.888  -9.305  1.00  0.56           H  
ATOM   1220 1HD1 LEU A  83      14.032  21.924 -10.005  1.00  0.56           H  
ATOM   1221 2HD1 LEU A  83      15.104  20.871  -9.076  1.00  0.56           H  
ATOM   1222 3HD1 LEU A  83      15.251  20.948 -10.833  1.00  0.56           H  
ATOM   1223 1HD2 LEU A  83      12.324  20.883 -11.417  1.00  0.56           H  
ATOM   1224 2HD2 LEU A  83      13.544  19.936 -12.208  1.00  0.56           H  
ATOM   1225 3HD2 LEU A  83      12.123  19.153 -11.481  1.00  0.56           H  
ATOM   1226  N   GLY A  84      14.952  15.632  -9.394  1.00  0.56           N  
ATOM   1227  CA  GLY A  84      15.791  14.468  -9.519  1.00  0.56           C  
ATOM   1228  C   GLY A  84      14.956  13.296  -9.975  1.00  0.56           C  
ATOM   1229  O   GLY A  84      15.306  12.627 -10.944  1.00  0.56           O  
ATOM   1230  H   GLY A  84      14.965  16.130  -8.508  1.00  0.56           H  
ATOM   1231 1HA  GLY A  84      16.593  14.663 -10.231  1.00  0.56           H  
ATOM   1232 2HA  GLY A  84      16.246  14.251  -8.552  1.00  0.56           H  
ATOM   1233  N   LEU A  85      13.843  13.058  -9.286  1.00  0.56           N  
ATOM   1234  CA  LEU A  85      12.969  11.941  -9.602  1.00  0.56           C  
ATOM   1235  C   LEU A  85      12.347  12.077 -11.009  1.00  0.56           C  
ATOM   1236  O   LEU A  85      12.257  11.092 -11.750  1.00  0.56           O  
ATOM   1237  CB  LEU A  85      11.912  11.821  -8.502  1.00  0.56           C  
ATOM   1238  CG  LEU A  85      11.031  10.635  -8.569  1.00  0.56           C  
ATOM   1239  CD1 LEU A  85      11.901   9.395  -8.551  1.00  0.56           C  
ATOM   1240  CD2 LEU A  85      10.131  10.638  -7.356  1.00  0.56           C  
ATOM   1241  H   LEU A  85      13.618  13.664  -8.493  1.00  0.56           H  
ATOM   1242  HA  LEU A  85      13.568  11.034  -9.584  1.00  0.56           H  
ATOM   1243 1HB  LEU A  85      12.416  11.813  -7.536  1.00  0.56           H  
ATOM   1244 2HB  LEU A  85      11.276  12.712  -8.542  1.00  0.56           H  
ATOM   1245  HG  LEU A  85      10.446  10.656  -9.469  1.00  0.56           H  
ATOM   1246 1HD1 LEU A  85      11.291   8.522  -8.569  1.00  0.56           H  
ATOM   1247 2HD1 LEU A  85      12.556   9.398  -9.416  1.00  0.56           H  
ATOM   1248 3HD1 LEU A  85      12.498   9.381  -7.642  1.00  0.56           H  
ATOM   1249 1HD2 LEU A  85       9.468   9.780  -7.386  1.00  0.56           H  
ATOM   1250 2HD2 LEU A  85      10.740  10.597  -6.453  1.00  0.56           H  
ATOM   1251 3HD2 LEU A  85       9.561  11.530  -7.344  1.00  0.56           H  
ATOM   1252  N   PHE A  86      11.952  13.292 -11.414  1.00  0.56           N  
ATOM   1253  CA  PHE A  86      11.411  13.460 -12.770  1.00  0.56           C  
ATOM   1254  C   PHE A  86      12.474  13.198 -13.838  1.00  0.56           C  
ATOM   1255  O   PHE A  86      12.200  12.563 -14.862  1.00  0.56           O  
ATOM   1256  CB  PHE A  86      10.895  14.879 -12.981  1.00  0.56           C  
ATOM   1257  CG  PHE A  86       9.551  15.199 -12.402  1.00  0.56           C  
ATOM   1258  CD1 PHE A  86       9.393  16.127 -11.377  1.00  0.56           C  
ATOM   1259  CD2 PHE A  86       8.442  14.592 -12.905  1.00  0.56           C  
ATOM   1260  CE1 PHE A  86       8.138  16.410 -10.879  1.00  0.56           C  
ATOM   1261  CE2 PHE A  86       7.204  14.864 -12.425  1.00  0.56           C  
ATOM   1262  CZ  PHE A  86       7.046  15.776 -11.403  1.00  0.56           C  
ATOM   1263  H   PHE A  86      12.013  14.088 -10.775  1.00  0.56           H  
ATOM   1264  HA  PHE A  86      10.598  12.754 -12.914  1.00  0.56           H  
ATOM   1265 1HB  PHE A  86      11.611  15.552 -12.521  1.00  0.56           H  
ATOM   1266 2HB  PHE A  86      10.874  15.104 -14.045  1.00  0.56           H  
ATOM   1267  HD1 PHE A  86      10.268  16.629 -10.972  1.00  0.56           H  
ATOM   1268  HD2 PHE A  86       8.561  13.882 -13.697  1.00  0.56           H  
ATOM   1269  HE1 PHE A  86       8.011  17.129 -10.078  1.00  0.56           H  
ATOM   1270  HE2 PHE A  86       6.353  14.356 -12.856  1.00  0.56           H  
ATOM   1271  HZ  PHE A  86       6.064  15.996 -11.019  1.00  0.56           H  
ATOM   1272  N   ARG A  87      13.698  13.665 -13.578  1.00  0.56           N  
ATOM   1273  CA  ARG A  87      14.818  13.502 -14.494  1.00  0.56           C  
ATOM   1274  C   ARG A  87      15.250  12.041 -14.538  1.00  0.56           C  
ATOM   1275  O   ARG A  87      15.573  11.512 -15.604  1.00  0.56           O  
ATOM   1276  CB  ARG A  87      15.955  14.413 -14.053  1.00  0.56           C  
ATOM   1277  CG  ARG A  87      15.653  15.913 -14.259  1.00  0.56           C  
ATOM   1278  CD  ARG A  87      16.642  16.800 -13.606  1.00  0.56           C  
ATOM   1279  NE  ARG A  87      16.307  18.217 -13.795  1.00  0.56           N  
ATOM   1280  CZ  ARG A  87      16.854  19.238 -13.100  1.00  0.56           C  
ATOM   1281  NH1 ARG A  87      17.752  18.996 -12.172  1.00  0.56           N  
ATOM   1282  NH2 ARG A  87      16.488  20.482 -13.349  1.00  0.56           N  
ATOM   1283  H   ARG A  87      13.857  14.186 -12.714  1.00  0.56           H  
ATOM   1284  HA  ARG A  87      14.500  13.799 -15.489  1.00  0.56           H  
ATOM   1285 1HB  ARG A  87      16.153  14.257 -12.992  1.00  0.56           H  
ATOM   1286 2HB  ARG A  87      16.862  14.167 -14.602  1.00  0.56           H  
ATOM   1287 1HG  ARG A  87      15.689  16.129 -15.316  1.00  0.56           H  
ATOM   1288 2HG  ARG A  87      14.659  16.148 -13.879  1.00  0.56           H  
ATOM   1289 1HD  ARG A  87      16.653  16.593 -12.535  1.00  0.56           H  
ATOM   1290 2HD  ARG A  87      17.631  16.622 -14.025  1.00  0.56           H  
ATOM   1291  HE  ARG A  87      15.621  18.445 -14.499  1.00  0.56           H  
ATOM   1292 1HH1 ARG A  87      18.034  18.045 -11.978  1.00  0.56           H  
ATOM   1293 2HH1 ARG A  87      18.161  19.760 -11.653  1.00  0.56           H  
ATOM   1294 1HH2 ARG A  87      15.800  20.671 -14.064  1.00  0.56           H  
ATOM   1295 2HH2 ARG A  87      16.897  21.245 -12.829  1.00  0.56           H  
ATOM   1296  N   LEU A  88      15.199  11.374 -13.384  1.00  0.57           N  
ATOM   1297  CA  LEU A  88      15.547   9.970 -13.273  1.00  0.57           C  
ATOM   1298  C   LEU A  88      14.601   9.178 -14.140  1.00  0.57           C  
ATOM   1299  O   LEU A  88      15.015   8.353 -14.955  1.00  0.57           O  
ATOM   1300  CB  LEU A  88      15.387   9.488 -11.829  1.00  0.57           C  
ATOM   1301  CG  LEU A  88      15.690   8.042 -11.582  1.00  0.57           C  
ATOM   1302  CD1 LEU A  88      17.146   7.816 -11.872  1.00  0.57           C  
ATOM   1303  CD2 LEU A  88      15.334   7.681 -10.162  1.00  0.57           C  
ATOM   1304  H   LEU A  88      14.941  11.868 -12.536  1.00  0.57           H  
ATOM   1305  HA  LEU A  88      16.569   9.822 -13.615  1.00  0.57           H  
ATOM   1306 1HB  LEU A  88      16.036  10.084 -11.190  1.00  0.57           H  
ATOM   1307 2HB  LEU A  88      14.364   9.661 -11.521  1.00  0.57           H  
ATOM   1308  HG  LEU A  88      15.107   7.418 -12.260  1.00  0.57           H  
ATOM   1309 1HD1 LEU A  88      17.381   6.794 -11.696  1.00  0.57           H  
ATOM   1310 2HD1 LEU A  88      17.360   8.073 -12.909  1.00  0.57           H  
ATOM   1311 3HD1 LEU A  88      17.745   8.440 -11.211  1.00  0.57           H  
ATOM   1312 1HD2 LEU A  88      15.561   6.640 -10.006  1.00  0.57           H  
ATOM   1313 2HD2 LEU A  88      15.912   8.295  -9.472  1.00  0.57           H  
ATOM   1314 3HD2 LEU A  88      14.273   7.850  -9.997  1.00  0.57           H  
ATOM   1315  N   ALA A  89      13.304   9.446 -13.980  1.00  0.57           N  
ATOM   1316  CA  ALA A  89      12.298   8.753 -14.753  1.00  0.57           C  
ATOM   1317  C   ALA A  89      12.518   8.963 -16.239  1.00  0.57           C  
ATOM   1318  O   ALA A  89      12.518   8.015 -17.025  1.00  0.57           O  
ATOM   1319  CB  ALA A  89      10.935   9.288 -14.380  1.00  0.57           C  
ATOM   1320  H   ALA A  89      13.007  10.135 -13.287  1.00  0.57           H  
ATOM   1321  HA  ALA A  89      12.364   7.692 -14.531  1.00  0.57           H  
ATOM   1322 1HB  ALA A  89      10.172   8.788 -14.945  1.00  0.57           H  
ATOM   1323 2HB  ALA A  89      10.768   9.146 -13.331  1.00  0.57           H  
ATOM   1324 3HB  ALA A  89      10.899  10.348 -14.597  1.00  0.57           H  
ATOM   1325  N   ALA A  90      12.798  10.205 -16.623  1.00  0.58           N  
ATOM   1326  CA  ALA A  90      13.030  10.529 -18.018  1.00  0.58           C  
ATOM   1327  C   ALA A  90      14.245   9.807 -18.612  1.00  0.58           C  
ATOM   1328  O   ALA A  90      14.238   9.433 -19.794  1.00  0.58           O  
ATOM   1329  CB  ALA A  90      13.218  12.021 -18.153  1.00  0.58           C  
ATOM   1330  H   ALA A  90      12.798  10.962 -15.937  1.00  0.58           H  
ATOM   1331  HA  ALA A  90      12.149  10.221 -18.576  1.00  0.58           H  
ATOM   1332 1HB  ALA A  90      13.355  12.291 -19.191  1.00  0.58           H  
ATOM   1333 2HB  ALA A  90      12.341  12.528 -17.755  1.00  0.58           H  
ATOM   1334 3HB  ALA A  90      14.094  12.323 -17.587  1.00  0.58           H  
ATOM   1335  N   ALA A  91      15.300   9.658 -17.801  1.00  0.59           N  
ATOM   1336  CA  ALA A  91      16.549   9.038 -18.226  1.00  0.59           C  
ATOM   1337  C   ALA A  91      16.484   7.518 -18.263  1.00  0.59           C  
ATOM   1338  O   ALA A  91      16.968   6.890 -19.206  1.00  0.59           O  
ATOM   1339  CB  ALA A  91      17.662   9.456 -17.280  1.00  0.59           C  
ATOM   1340  H   ALA A  91      15.243  10.026 -16.851  1.00  0.59           H  
ATOM   1341  HA  ALA A  91      16.772   9.391 -19.231  1.00  0.59           H  
ATOM   1342 1HB  ALA A  91      18.603   9.024 -17.611  1.00  0.59           H  
ATOM   1343 2HB  ALA A  91      17.738  10.543 -17.271  1.00  0.59           H  
ATOM   1344 3HB  ALA A  91      17.428   9.101 -16.275  1.00  0.59           H  
ATOM   1345  N   ARG A  92      15.897   6.917 -17.232  1.00  0.60           N  
ATOM   1346  CA  ARG A  92      15.821   5.467 -17.150  1.00  0.60           C  
ATOM   1347  C   ARG A  92      14.729   4.854 -17.973  1.00  0.60           C  
ATOM   1348  O   ARG A  92      14.877   3.736 -18.473  1.00  0.60           O  
ATOM   1349  CB  ARG A  92      15.654   4.990 -15.730  1.00  0.60           C  
ATOM   1350  CG  ARG A  92      16.892   5.112 -14.895  1.00  0.60           C  
ATOM   1351  CD  ARG A  92      16.724   4.503 -13.560  1.00  0.60           C  
ATOM   1352  NE  ARG A  92      17.987   4.500 -12.822  1.00  0.60           N  
ATOM   1353  CZ  ARG A  92      18.142   4.018 -11.575  1.00  0.60           C  
ATOM   1354  NH1 ARG A  92      17.120   3.508 -10.949  1.00  0.60           N  
ATOM   1355  NH2 ARG A  92      19.323   4.057 -10.987  1.00  0.60           N  
ATOM   1356  H   ARG A  92      15.510   7.477 -16.476  1.00  0.60           H  
ATOM   1357  HA  ARG A  92      16.768   5.069 -17.513  1.00  0.60           H  
ATOM   1358 1HB  ARG A  92      14.887   5.596 -15.247  1.00  0.60           H  
ATOM   1359 2HB  ARG A  92      15.313   3.965 -15.720  1.00  0.60           H  
ATOM   1360 1HG  ARG A  92      17.722   4.622 -15.400  1.00  0.60           H  
ATOM   1361 2HG  ARG A  92      17.120   6.173 -14.761  1.00  0.60           H  
ATOM   1362 1HD  ARG A  92      15.986   5.064 -12.984  1.00  0.60           H  
ATOM   1363 2HD  ARG A  92      16.387   3.471 -13.668  1.00  0.60           H  
ATOM   1364  HE  ARG A  92      18.800   4.889 -13.280  1.00  0.60           H  
ATOM   1365 1HH1 ARG A  92      16.203   3.476 -11.390  1.00  0.60           H  
ATOM   1366 2HH1 ARG A  92      17.222   3.128 -10.001  1.00  0.60           H  
ATOM   1367 1HH2 ARG A  92      20.117   4.450 -11.471  1.00  0.60           H  
ATOM   1368 2HH2 ARG A  92      19.430   3.690 -10.051  1.00  0.60           H  
ATOM   1369  N   PHE A  93      13.630   5.567 -18.128  1.00  0.60           N  
ATOM   1370  CA  PHE A  93      12.510   5.017 -18.836  1.00  0.60           C  
ATOM   1371  C   PHE A  93      12.053   5.985 -19.927  1.00  0.60           C  
ATOM   1372  O   PHE A  93      10.942   6.524 -19.849  1.00  0.60           O  
ATOM   1373  CB  PHE A  93      11.412   4.823 -17.824  1.00  0.60           C  
ATOM   1374  CG  PHE A  93      11.868   3.988 -16.615  1.00  0.60           C  
ATOM   1375  CD1 PHE A  93      12.047   4.612 -15.396  1.00  0.60           C  
ATOM   1376  CD2 PHE A  93      12.145   2.633 -16.690  1.00  0.60           C  
ATOM   1377  CE1 PHE A  93      12.479   3.917 -14.287  1.00  0.60           C  
ATOM   1378  CE2 PHE A  93      12.567   1.930 -15.573  1.00  0.60           C  
ATOM   1379  CZ  PHE A  93      12.736   2.576 -14.372  1.00  0.60           C  
ATOM   1380  H   PHE A  93      13.530   6.494 -17.716  1.00  0.60           H  
ATOM   1381  HA  PHE A  93      12.778   4.056 -19.269  1.00  0.60           H  
ATOM   1382 1HB  PHE A  93      11.116   5.804 -17.473  1.00  0.60           H  
ATOM   1383 2HB  PHE A  93      10.549   4.348 -18.287  1.00  0.60           H  
ATOM   1384  HD1 PHE A  93      11.846   5.674 -15.329  1.00  0.60           H  
ATOM   1385  HD2 PHE A  93      12.030   2.124 -17.634  1.00  0.60           H  
ATOM   1386  HE1 PHE A  93      12.621   4.437 -13.342  1.00  0.60           H  
ATOM   1387  HE2 PHE A  93      12.771   0.867 -15.646  1.00  0.60           H  
ATOM   1388  HZ  PHE A  93      13.076   2.030 -13.493  1.00  0.60           H  
ATOM   1389  N   PRO A  94      12.859   6.213 -20.976  1.00  0.61           N  
ATOM   1390  CA  PRO A  94      12.578   7.178 -21.994  1.00  0.61           C  
ATOM   1391  C   PRO A  94      11.349   6.710 -22.711  1.00  0.61           C  
ATOM   1392  O   PRO A  94      11.056   5.515 -22.745  1.00  0.61           O  
ATOM   1393  CB  PRO A  94      13.833   7.167 -22.865  1.00  0.61           C  
ATOM   1394  CG  PRO A  94      14.455   5.804 -22.616  1.00  0.61           C  
ATOM   1395  CD  PRO A  94      14.125   5.485 -21.172  1.00  0.61           C  
ATOM   1396  HA  PRO A  94      12.418   8.158 -21.526  1.00  0.61           H  
ATOM   1397 1HB  PRO A  94      13.555   7.328 -23.922  1.00  0.61           H  
ATOM   1398 2HB  PRO A  94      14.495   7.995 -22.569  1.00  0.61           H  
ATOM   1399 1HG  PRO A  94      14.043   5.066 -23.319  1.00  0.61           H  
ATOM   1400 2HG  PRO A  94      15.540   5.847 -22.793  1.00  0.61           H  
ATOM   1401 1HD  PRO A  94      14.012   4.405 -21.048  1.00  0.61           H  
ATOM   1402 2HD  PRO A  94      14.912   5.905 -20.534  1.00  0.61           H  
ATOM   1403  N   ASP A  95      10.612   7.668 -23.235  1.00  0.60           N  
ATOM   1404  CA  ASP A  95       9.348   7.475 -23.934  1.00  0.60           C  
ATOM   1405  C   ASP A  95       8.210   7.001 -23.016  1.00  0.60           C  
ATOM   1406  O   ASP A  95       7.088   6.809 -23.489  1.00  0.60           O  
ATOM   1407  CB  ASP A  95       9.502   6.494 -25.108  1.00  0.60           C  
ATOM   1408  CG  ASP A  95      10.455   7.013 -26.197  1.00  0.60           C  
ATOM   1409  OD1 ASP A  95      10.375   8.176 -26.524  1.00  0.60           O  
ATOM   1410  OD2 ASP A  95      11.249   6.246 -26.685  1.00  0.60           O  
ATOM   1411  H   ASP A  95      10.946   8.614 -23.144  1.00  0.60           H  
ATOM   1412  HA  ASP A  95       9.050   8.438 -24.348  1.00  0.60           H  
ATOM   1413 1HB  ASP A  95       9.840   5.522 -24.770  1.00  0.60           H  
ATOM   1414 2HB  ASP A  95       8.525   6.342 -25.565  1.00  0.60           H  
ATOM   1415  N   ALA A  96       8.448   6.893 -21.699  1.00  0.59           N  
ATOM   1416  CA  ALA A  96       7.338   6.626 -20.793  1.00  0.59           C  
ATOM   1417  C   ALA A  96       6.603   7.929 -20.583  1.00  0.59           C  
ATOM   1418  O   ALA A  96       7.195   9.012 -20.655  1.00  0.59           O  
ATOM   1419  CB  ALA A  96       7.786   6.048 -19.462  1.00  0.59           C  
ATOM   1420  H   ALA A  96       9.387   6.984 -21.306  1.00  0.59           H  
ATOM   1421  HA  ALA A  96       6.659   5.917 -21.269  1.00  0.59           H  
ATOM   1422 1HB  ALA A  96       6.912   5.873 -18.831  1.00  0.59           H  
ATOM   1423 2HB  ALA A  96       8.307   5.103 -19.631  1.00  0.59           H  
ATOM   1424 3HB  ALA A  96       8.456   6.748 -18.971  1.00  0.59           H  
ATOM   1425  N   VAL A  97       5.327   7.822 -20.300  1.00  0.58           N  
ATOM   1426  CA  VAL A  97       4.500   8.971 -20.018  1.00  0.58           C  
ATOM   1427  C   VAL A  97       4.551   9.329 -18.552  1.00  0.58           C  
ATOM   1428  O   VAL A  97       4.377   8.459 -17.706  1.00  0.58           O  
ATOM   1429  CB  VAL A  97       3.074   8.661 -20.434  1.00  0.58           C  
ATOM   1430  CG1 VAL A  97       2.228   9.739 -20.090  1.00  0.58           C  
ATOM   1431  CG2 VAL A  97       3.035   8.420 -21.905  1.00  0.58           C  
ATOM   1432  H   VAL A  97       4.907   6.897 -20.270  1.00  0.58           H  
ATOM   1433  HA  VAL A  97       4.866   9.821 -20.599  1.00  0.58           H  
ATOM   1434  HB  VAL A  97       2.718   7.774 -19.908  1.00  0.58           H  
ATOM   1435 1HG1 VAL A  97       1.213   9.516 -20.401  1.00  0.58           H  
ATOM   1436 2HG1 VAL A  97       2.253   9.908 -19.014  1.00  0.58           H  
ATOM   1437 3HG1 VAL A  97       2.603  10.614 -20.617  1.00  0.58           H  
ATOM   1438 1HG2 VAL A  97       2.014   8.208 -22.211  1.00  0.58           H  
ATOM   1439 2HG2 VAL A  97       3.393   9.300 -22.416  1.00  0.58           H  
ATOM   1440 3HG2 VAL A  97       3.681   7.574 -22.147  1.00  0.58           H  
ATOM   1441  N   LEU A  98       4.822  10.583 -18.232  1.00  0.57           N  
ATOM   1442  CA  LEU A  98       4.924  10.962 -16.834  1.00  0.57           C  
ATOM   1443  C   LEU A  98       3.637  11.626 -16.323  1.00  0.57           C  
ATOM   1444  O   LEU A  98       2.969  12.442 -16.983  1.00  0.57           O  
ATOM   1445  CB  LEU A  98       6.188  11.828 -16.586  1.00  0.57           C  
ATOM   1446  CG  LEU A  98       7.582  11.064 -16.375  1.00  0.57           C  
ATOM   1447  CD1 LEU A  98       7.878  10.095 -17.538  1.00  0.57           C  
ATOM   1448  CD2 LEU A  98       8.702  12.104 -16.308  1.00  0.57           C  
ATOM   1449  H   LEU A  98       4.952  11.284 -18.959  1.00  0.57           H  
ATOM   1450  HA  LEU A  98       5.066  10.053 -16.248  1.00  0.57           H  
ATOM   1451 1HB  LEU A  98       6.317  12.487 -17.444  1.00  0.57           H  
ATOM   1452 2HB  LEU A  98       6.010  12.439 -15.701  1.00  0.57           H  
ATOM   1453  HG  LEU A  98       7.549  10.493 -15.444  1.00  0.57           H  
ATOM   1454 1HD1 LEU A  98       8.837   9.603 -17.367  1.00  0.57           H  
ATOM   1455 2HD1 LEU A  98       7.107   9.343 -17.595  1.00  0.57           H  
ATOM   1456 3HD1 LEU A  98       7.918  10.644 -18.481  1.00  0.57           H  
ATOM   1457 1HD2 LEU A  98       9.663  11.612 -16.156  1.00  0.57           H  
ATOM   1458 2HD2 LEU A  98       8.729  12.665 -17.244  1.00  0.57           H  
ATOM   1459 3HD2 LEU A  98       8.517  12.777 -15.501  1.00  0.57           H  
ATOM   1460  N   VAL A  99       3.258  11.173 -15.161  1.00  0.56           N  
ATOM   1461  CA  VAL A  99       2.100  11.620 -14.434  1.00  0.56           C  
ATOM   1462  C   VAL A  99       2.559  12.096 -13.072  1.00  0.56           C  
ATOM   1463  O   VAL A  99       3.428  11.464 -12.464  1.00  0.56           O  
ATOM   1464  CB  VAL A  99       1.097  10.478 -14.319  1.00  0.56           C  
ATOM   1465  CG1 VAL A  99      -0.022  10.879 -13.547  1.00  0.56           C  
ATOM   1466  CG2 VAL A  99       0.650  10.066 -15.689  1.00  0.56           C  
ATOM   1467  H   VAL A  99       3.821  10.445 -14.730  1.00  0.56           H  
ATOM   1468  HA  VAL A  99       1.640  12.450 -14.966  1.00  0.56           H  
ATOM   1469  HB  VAL A  99       1.569   9.630 -13.822  1.00  0.56           H  
ATOM   1470 1HG1 VAL A  99      -0.730  10.060 -13.487  1.00  0.56           H  
ATOM   1471 2HG1 VAL A  99       0.269  11.179 -12.561  1.00  0.56           H  
ATOM   1472 3HG1 VAL A  99      -0.429  11.697 -14.051  1.00  0.56           H  
ATOM   1473 1HG2 VAL A  99      -0.056   9.250 -15.587  1.00  0.56           H  
ATOM   1474 2HG2 VAL A  99       0.171  10.912 -16.185  1.00  0.56           H  
ATOM   1475 3HG2 VAL A  99       1.504   9.738 -16.277  1.00  0.56           H  
ATOM   1476  N   ALA A 100       2.037  13.217 -12.603  1.00  0.55           N  
ATOM   1477  CA  ALA A 100       2.508  13.692 -11.313  1.00  0.55           C  
ATOM   1478  C   ALA A 100       1.429  14.252 -10.437  1.00  0.55           C  
ATOM   1479  O   ALA A 100       0.335  14.567 -10.884  1.00  0.55           O  
ATOM   1480  CB  ALA A 100       3.561  14.765 -11.487  1.00  0.55           C  
ATOM   1481  H   ALA A 100       1.332  13.718 -13.150  1.00  0.55           H  
ATOM   1482  HA  ALA A 100       2.942  12.844 -10.808  1.00  0.55           H  
ATOM   1483 1HB  ALA A 100       3.933  15.050 -10.509  1.00  0.55           H  
ATOM   1484 2HB  ALA A 100       4.354  14.357 -12.073  1.00  0.55           H  
ATOM   1485 3HB  ALA A 100       3.153  15.621 -11.978  1.00  0.55           H  
ATOM   1486  N   GLY A 101       1.740  14.383  -9.175  1.00  0.56           N  
ATOM   1487  CA  GLY A 101       0.803  15.045  -8.301  1.00  0.56           C  
ATOM   1488  C   GLY A 101       1.319  15.223  -6.899  1.00  0.56           C  
ATOM   1489  O   GLY A 101       2.501  14.997  -6.610  1.00  0.56           O  
ATOM   1490  H   GLY A 101       2.623  13.997  -8.838  1.00  0.56           H  
ATOM   1491 1HA  GLY A 101       0.545  16.018  -8.719  1.00  0.56           H  
ATOM   1492 2HA  GLY A 101      -0.116  14.461  -8.270  1.00  0.56           H  
ATOM   1493  N   GLY A 102       0.436  15.668  -6.039  1.00  0.57           N  
ATOM   1494  CA  GLY A 102       0.826  15.882  -4.659  1.00  0.57           C  
ATOM   1495  C   GLY A 102      -0.264  16.506  -3.817  1.00  0.57           C  
ATOM   1496  O   GLY A 102      -1.257  17.021  -4.339  1.00  0.57           O  
ATOM   1497  H   GLY A 102      -0.511  15.849  -6.379  1.00  0.57           H  
ATOM   1498 1HA  GLY A 102       1.115  14.932  -4.223  1.00  0.57           H  
ATOM   1499 2HA  GLY A 102       1.713  16.514  -4.628  1.00  0.57           H  
ATOM   1500  N   TYR A 103      -0.039  16.463  -2.516  1.00  0.58           N  
ATOM   1501  CA  TYR A 103      -0.961  16.991  -1.515  1.00  0.58           C  
ATOM   1502  C   TYR A 103      -0.361  18.023  -0.569  1.00  0.58           C  
ATOM   1503  O   TYR A 103       0.710  17.803   0.006  1.00  0.58           O  
ATOM   1504  CB  TYR A 103      -1.554  15.842  -0.713  1.00  0.58           C  
ATOM   1505  CG  TYR A 103      -2.296  16.321   0.510  1.00  0.58           C  
ATOM   1506  CD1 TYR A 103      -3.507  17.001   0.426  1.00  0.58           C  
ATOM   1507  CD2 TYR A 103      -1.723  16.084   1.737  1.00  0.58           C  
ATOM   1508  CE1 TYR A 103      -4.106  17.452   1.577  1.00  0.58           C  
ATOM   1509  CE2 TYR A 103      -2.319  16.521   2.881  1.00  0.58           C  
ATOM   1510  CZ  TYR A 103      -3.496  17.209   2.811  1.00  0.58           C  
ATOM   1511  OH  TYR A 103      -4.057  17.665   3.954  1.00  0.58           O  
ATOM   1512  H   TYR A 103       0.824  15.995  -2.224  1.00  0.58           H  
ATOM   1513  HA  TYR A 103      -1.775  17.485  -2.043  1.00  0.58           H  
ATOM   1514 1HB  TYR A 103      -2.233  15.283  -1.337  1.00  0.58           H  
ATOM   1515 2HB  TYR A 103      -0.759  15.162  -0.392  1.00  0.58           H  
ATOM   1516  HD1 TYR A 103      -3.965  17.195  -0.527  1.00  0.58           H  
ATOM   1517  HD2 TYR A 103      -0.781  15.552   1.789  1.00  0.58           H  
ATOM   1518  HE1 TYR A 103      -5.044  18.004   1.521  1.00  0.58           H  
ATOM   1519  HE2 TYR A 103      -1.849  16.334   3.846  1.00  0.58           H  
ATOM   1520  HH  TYR A 103      -3.634  17.246   4.702  1.00  0.58           H  
ATOM   1521  N   SER A 104      -1.074  19.146  -0.399  1.00  0.59           N  
ATOM   1522  CA  SER A 104      -0.643  20.225   0.487  1.00  0.59           C  
ATOM   1523  C   SER A 104       0.708  20.715   0.052  1.00  0.59           C  
ATOM   1524  O   SER A 104       0.926  21.005  -1.125  1.00  0.59           O  
ATOM   1525  CB  SER A 104      -0.594  19.736   1.934  1.00  0.59           C  
ATOM   1526  OG  SER A 104      -0.338  20.784   2.819  1.00  0.59           O  
ATOM   1527  H   SER A 104      -1.947  19.251  -0.919  1.00  0.59           H  
ATOM   1528  HA  SER A 104      -1.356  21.045   0.402  1.00  0.59           H  
ATOM   1529 1HB  SER A 104      -1.552  19.299   2.179  1.00  0.59           H  
ATOM   1530 2HB  SER A 104       0.153  18.962   2.059  1.00  0.59           H  
ATOM   1531  HG  SER A 104      -1.130  21.328   2.811  1.00  0.59           H  
ATOM   1532  N   ILE A 105       1.653  20.727   0.970  1.00  0.59           N  
ATOM   1533  CA  ILE A 105       3.002  21.120   0.605  1.00  0.59           C  
ATOM   1534  C   ILE A 105       3.551  20.254  -0.527  1.00  0.59           C  
ATOM   1535  O   ILE A 105       4.380  20.710  -1.318  1.00  0.59           O  
ATOM   1536  CB  ILE A 105       3.934  21.062   1.823  1.00  0.59           C  
ATOM   1537  CG1 ILE A 105       5.204  21.714   1.455  1.00  0.59           C  
ATOM   1538  CG2 ILE A 105       4.109  19.678   2.339  1.00  0.59           C  
ATOM   1539  CD1 ILE A 105       6.118  21.968   2.583  1.00  0.59           C  
ATOM   1540  H   ILE A 105       1.417  20.493   1.928  1.00  0.59           H  
ATOM   1541  HA  ILE A 105       2.977  22.145   0.244  1.00  0.59           H  
ATOM   1542  HB  ILE A 105       3.504  21.650   2.623  1.00  0.59           H  
ATOM   1543 1HG1 ILE A 105       5.721  21.083   0.731  1.00  0.59           H  
ATOM   1544 2HG1 ILE A 105       4.975  22.656   0.981  1.00  0.59           H  
ATOM   1545 1HG2 ILE A 105       4.759  19.692   3.209  1.00  0.59           H  
ATOM   1546 2HG2 ILE A 105       3.139  19.297   2.609  1.00  0.59           H  
ATOM   1547 3HG2 ILE A 105       4.543  19.059   1.592  1.00  0.59           H  
ATOM   1548 1HD1 ILE A 105       6.990  22.435   2.165  1.00  0.59           H  
ATOM   1549 2HD1 ILE A 105       5.658  22.623   3.313  1.00  0.59           H  
ATOM   1550 3HD1 ILE A 105       6.393  21.030   3.062  1.00  0.59           H  
ATOM   1551  N   GLY A 106       3.086  19.012  -0.621  1.00  0.59           N  
ATOM   1552  CA  GLY A 106       3.509  18.129  -1.678  1.00  0.59           C  
ATOM   1553  C   GLY A 106       3.069  18.688  -3.020  1.00  0.59           C  
ATOM   1554  O   GLY A 106       3.771  18.563  -4.024  1.00  0.59           O  
ATOM   1555  H   GLY A 106       2.382  18.678   0.028  1.00  0.59           H  
ATOM   1556 1HA  GLY A 106       4.589  18.016  -1.652  1.00  0.59           H  
ATOM   1557 2HA  GLY A 106       3.067  17.150  -1.515  1.00  0.59           H  
ATOM   1558  N   ALA A 107       1.894  19.308  -3.053  1.00  0.58           N  
ATOM   1559  CA  ALA A 107       1.386  19.866  -4.284  1.00  0.58           C  
ATOM   1560  C   ALA A 107       2.286  21.005  -4.725  1.00  0.58           C  
ATOM   1561  O   ALA A 107       2.609  21.146  -5.908  1.00  0.58           O  
ATOM   1562  CB  ALA A 107      -0.030  20.341  -4.090  1.00  0.58           C  
ATOM   1563  H   ALA A 107       1.367  19.444  -2.198  1.00  0.58           H  
ATOM   1564  HA  ALA A 107       1.412  19.092  -5.048  1.00  0.58           H  
ATOM   1565 1HB  ALA A 107      -0.384  20.751  -5.006  1.00  0.58           H  
ATOM   1566 2HB  ALA A 107      -0.668  19.516  -3.783  1.00  0.58           H  
ATOM   1567 3HB  ALA A 107      -0.045  21.098  -3.333  1.00  0.58           H  
ATOM   1568  N   ALA A 108       2.721  21.807  -3.740  1.00  0.58           N  
ATOM   1569  CA  ALA A 108       3.629  22.921  -4.011  1.00  0.58           C  
ATOM   1570  C   ALA A 108       4.941  22.396  -4.562  1.00  0.58           C  
ATOM   1571  O   ALA A 108       5.517  22.973  -5.487  1.00  0.58           O  
ATOM   1572  CB  ALA A 108       3.888  23.732  -2.766  1.00  0.58           C  
ATOM   1573  H   ALA A 108       2.395  21.617  -2.789  1.00  0.58           H  
ATOM   1574  HA  ALA A 108       3.178  23.560  -4.756  1.00  0.58           H  
ATOM   1575 1HB  ALA A 108       4.553  24.551  -3.022  1.00  0.58           H  
ATOM   1576 2HB  ALA A 108       2.976  24.108  -2.400  1.00  0.58           H  
ATOM   1577 3HB  ALA A 108       4.357  23.114  -2.004  1.00  0.58           H  
ATOM   1578  N   LEU A 109       5.393  21.270  -4.012  1.00  0.57           N  
ATOM   1579  CA  LEU A 109       6.627  20.656  -4.454  1.00  0.57           C  
ATOM   1580  C   LEU A 109       6.551  20.195  -5.892  1.00  0.57           C  
ATOM   1581  O   LEU A 109       7.424  20.530  -6.699  1.00  0.57           O  
ATOM   1582  CB  LEU A 109       7.010  19.493  -3.551  1.00  0.57           C  
ATOM   1583  CG  LEU A 109       8.202  18.785  -4.001  1.00  0.57           C  
ATOM   1584  CD1 LEU A 109       9.280  19.732  -4.054  1.00  0.57           C  
ATOM   1585  CD2 LEU A 109       8.552  17.693  -3.052  1.00  0.57           C  
ATOM   1586  H   LEU A 109       4.884  20.858  -3.229  1.00  0.57           H  
ATOM   1587  HA  LEU A 109       7.410  21.400  -4.388  1.00  0.57           H  
ATOM   1588 1HB  LEU A 109       7.184  19.867  -2.540  1.00  0.57           H  
ATOM   1589 2HB  LEU A 109       6.196  18.785  -3.520  1.00  0.57           H  
ATOM   1590  HG  LEU A 109       8.037  18.375  -4.996  1.00  0.57           H  
ATOM   1591 1HD1 LEU A 109      10.124  19.194  -4.385  1.00  0.57           H  
ATOM   1592 2HD1 LEU A 109       9.044  20.534  -4.751  1.00  0.57           H  
ATOM   1593 3HD1 LEU A 109       9.460  20.150  -3.067  1.00  0.57           H  
ATOM   1594 1HD2 LEU A 109       9.452  17.213  -3.387  1.00  0.57           H  
ATOM   1595 2HD2 LEU A 109       8.719  18.129  -2.083  1.00  0.57           H  
ATOM   1596 3HD2 LEU A 109       7.751  16.974  -2.998  1.00  0.57           H  
ATOM   1597  N   THR A 110       5.499  19.453  -6.228  1.00  0.56           N  
ATOM   1598  CA  THR A 110       5.338  18.988  -7.593  1.00  0.56           C  
ATOM   1599  C   THR A 110       5.235  20.151  -8.554  1.00  0.56           C  
ATOM   1600  O   THR A 110       5.904  20.164  -9.586  1.00  0.56           O  
ATOM   1601  CB  THR A 110       4.116  18.065  -7.732  1.00  0.56           C  
ATOM   1602  OG1 THR A 110       4.351  16.875  -6.958  1.00  0.56           O  
ATOM   1603  CG2 THR A 110       3.850  17.719  -9.188  1.00  0.56           C  
ATOM   1604  H   THR A 110       4.808  19.208  -5.517  1.00  0.56           H  
ATOM   1605  HA  THR A 110       6.221  18.410  -7.860  1.00  0.56           H  
ATOM   1606  HB  THR A 110       3.240  18.574  -7.320  1.00  0.56           H  
ATOM   1607  HG1 THR A 110       3.576  16.291  -6.992  1.00  0.56           H  
ATOM   1608 1HG2 THR A 110       2.979  17.073  -9.255  1.00  0.56           H  
ATOM   1609 2HG2 THR A 110       3.662  18.634  -9.735  1.00  0.56           H  
ATOM   1610 3HG2 THR A 110       4.712  17.216  -9.603  1.00  0.56           H  
ATOM   1611  N   ALA A 111       4.426  21.147  -8.216  1.00  0.56           N  
ATOM   1612  CA  ALA A 111       4.276  22.286  -9.097  1.00  0.56           C  
ATOM   1613  C   ALA A 111       5.593  23.022  -9.317  1.00  0.56           C  
ATOM   1614  O   ALA A 111       5.952  23.353 -10.454  1.00  0.56           O  
ATOM   1615  CB  ALA A 111       3.280  23.230  -8.491  1.00  0.56           C  
ATOM   1616  H   ALA A 111       3.893  21.112  -7.345  1.00  0.56           H  
ATOM   1617  HA  ALA A 111       3.921  21.929 -10.059  1.00  0.56           H  
ATOM   1618 1HB  ALA A 111       3.142  24.089  -9.136  1.00  0.56           H  
ATOM   1619 2HB  ALA A 111       2.333  22.712  -8.352  1.00  0.56           H  
ATOM   1620 3HB  ALA A 111       3.661  23.563  -7.529  1.00  0.56           H  
ATOM   1621  N   ALA A 112       6.348  23.246  -8.236  1.00  0.56           N  
ATOM   1622  CA  ALA A 112       7.619  23.939  -8.346  1.00  0.56           C  
ATOM   1623  C   ALA A 112       8.599  23.144  -9.190  1.00  0.56           C  
ATOM   1624  O   ALA A 112       9.304  23.699 -10.042  1.00  0.56           O  
ATOM   1625  CB  ALA A 112       8.188  24.172  -6.964  1.00  0.56           C  
ATOM   1626  H   ALA A 112       6.029  22.962  -7.309  1.00  0.56           H  
ATOM   1627  HA  ALA A 112       7.446  24.896  -8.834  1.00  0.56           H  
ATOM   1628 1HB  ALA A 112       9.128  24.709  -7.043  1.00  0.56           H  
ATOM   1629 2HB  ALA A 112       7.482  24.757  -6.370  1.00  0.56           H  
ATOM   1630 3HB  ALA A 112       8.351  23.210  -6.480  1.00  0.56           H  
ATOM   1631  N   ALA A 113       8.624  21.830  -8.976  1.00  0.56           N  
ATOM   1632  CA  ALA A 113       9.516  20.977  -9.723  1.00  0.56           C  
ATOM   1633  C   ALA A 113       9.170  20.994 -11.189  1.00  0.56           C  
ATOM   1634  O   ALA A 113      10.049  21.128 -12.027  1.00  0.56           O  
ATOM   1635  CB  ALA A 113       9.438  19.579  -9.187  1.00  0.56           C  
ATOM   1636  H   ALA A 113       8.026  21.414  -8.260  1.00  0.56           H  
ATOM   1637  HA  ALA A 113      10.529  21.355  -9.607  1.00  0.56           H  
ATOM   1638 1HB  ALA A 113      10.128  18.930  -9.722  1.00  0.56           H  
ATOM   1639 2HB  ALA A 113       9.695  19.628  -8.148  1.00  0.56           H  
ATOM   1640 3HB  ALA A 113       8.423  19.214  -9.296  1.00  0.56           H  
ATOM   1641  N   LEU A 114       7.887  20.932 -11.515  1.00  0.56           N  
ATOM   1642  CA  LEU A 114       7.511  20.932 -12.911  1.00  0.56           C  
ATOM   1643  C   LEU A 114       7.908  22.238 -13.571  1.00  0.56           C  
ATOM   1644  O   LEU A 114       8.463  22.241 -14.672  1.00  0.56           O  
ATOM   1645  CB  LEU A 114       6.012  20.673 -13.023  1.00  0.56           C  
ATOM   1646  CG  LEU A 114       5.583  19.230 -12.678  1.00  0.56           C  
ATOM   1647  CD1 LEU A 114       4.158  19.191 -12.563  1.00  0.56           C  
ATOM   1648  CD2 LEU A 114       6.018  18.291 -13.766  1.00  0.56           C  
ATOM   1649  H   LEU A 114       7.172  20.840 -10.792  1.00  0.56           H  
ATOM   1650  HA  LEU A 114       8.036  20.121 -13.404  1.00  0.56           H  
ATOM   1651 1HB  LEU A 114       5.510  21.331 -12.317  1.00  0.56           H  
ATOM   1652 2HB  LEU A 114       5.674  20.911 -14.030  1.00  0.56           H  
ATOM   1653  HG  LEU A 114       6.023  18.918 -11.733  1.00  0.56           H  
ATOM   1654 1HD1 LEU A 114       3.844  18.177 -12.326  1.00  0.56           H  
ATOM   1655 2HD1 LEU A 114       3.864  19.853 -11.770  1.00  0.56           H  
ATOM   1656 3HD1 LEU A 114       3.730  19.516 -13.506  1.00  0.56           H  
ATOM   1657 1HD2 LEU A 114       5.695  17.282 -13.525  1.00  0.56           H  
ATOM   1658 2HD2 LEU A 114       5.574  18.595 -14.715  1.00  0.56           H  
ATOM   1659 3HD2 LEU A 114       7.087  18.316 -13.837  1.00  0.56           H  
ATOM   1660  N   ALA A 115       7.714  23.353 -12.871  1.00  0.57           N  
ATOM   1661  CA  ALA A 115       8.080  24.657 -13.410  1.00  0.57           C  
ATOM   1662  C   ALA A 115       9.586  24.735 -13.708  1.00  0.57           C  
ATOM   1663  O   ALA A 115      10.006  25.343 -14.695  1.00  0.57           O  
ATOM   1664  CB  ALA A 115       7.677  25.745 -12.433  1.00  0.57           C  
ATOM   1665  H   ALA A 115       7.261  23.307 -11.957  1.00  0.57           H  
ATOM   1666  HA  ALA A 115       7.538  24.804 -14.344  1.00  0.57           H  
ATOM   1667 1HB  ALA A 115       7.922  26.718 -12.851  1.00  0.57           H  
ATOM   1668 2HB  ALA A 115       6.601  25.684 -12.256  1.00  0.57           H  
ATOM   1669 3HB  ALA A 115       8.209  25.604 -11.495  1.00  0.57           H  
ATOM   1670  N   ALA A 116      10.400  24.095 -12.863  1.00  0.58           N  
ATOM   1671  CA  ALA A 116      11.857  24.094 -12.998  1.00  0.58           C  
ATOM   1672  C   ALA A 116      12.429  23.026 -13.966  1.00  0.58           C  
ATOM   1673  O   ALA A 116      13.649  22.959 -14.151  1.00  0.58           O  
ATOM   1674  CB  ALA A 116      12.473  23.934 -11.625  1.00  0.58           C  
ATOM   1675  H   ALA A 116       9.990  23.623 -12.052  1.00  0.58           H  
ATOM   1676  HA  ALA A 116      12.148  25.066 -13.393  1.00  0.58           H  
ATOM   1677 1HB  ALA A 116      13.556  23.985 -11.696  1.00  0.58           H  
ATOM   1678 2HB  ALA A 116      12.109  24.729 -10.976  1.00  0.58           H  
ATOM   1679 3HB  ALA A 116      12.177  22.994 -11.214  1.00  0.58           H  
ATOM   1680  N   LEU A 117      11.590  22.182 -14.567  1.00  0.59           N  
ATOM   1681  CA  LEU A 117      12.082  21.167 -15.507  1.00  0.59           C  
ATOM   1682  C   LEU A 117      12.414  21.682 -16.904  1.00  0.59           C  
ATOM   1683  O   LEU A 117      11.849  22.659 -17.406  1.00  0.59           O  
ATOM   1684  CB  LEU A 117      11.096  20.005 -15.697  1.00  0.59           C  
ATOM   1685  CG  LEU A 117      10.835  19.060 -14.570  1.00  0.59           C  
ATOM   1686  CD1 LEU A 117       9.702  18.147 -14.977  1.00  0.59           C  
ATOM   1687  CD2 LEU A 117      12.098  18.225 -14.310  1.00  0.59           C  
ATOM   1688  H   LEU A 117      10.586  22.249 -14.397  1.00  0.59           H  
ATOM   1689  HA  LEU A 117      12.994  20.752 -15.084  1.00  0.59           H  
ATOM   1690 1HB  LEU A 117      10.131  20.443 -15.958  1.00  0.59           H  
ATOM   1691 2HB  LEU A 117      11.427  19.414 -16.553  1.00  0.59           H  
ATOM   1692  HG  LEU A 117      10.559  19.601 -13.699  1.00  0.59           H  
ATOM   1693 1HD1 LEU A 117       9.484  17.451 -14.181  1.00  0.59           H  
ATOM   1694 2HD1 LEU A 117       8.826  18.747 -15.190  1.00  0.59           H  
ATOM   1695 3HD1 LEU A 117       9.984  17.609 -15.866  1.00  0.59           H  
ATOM   1696 1HD2 LEU A 117      11.917  17.539 -13.501  1.00  0.59           H  
ATOM   1697 2HD2 LEU A 117      12.352  17.670 -15.210  1.00  0.59           H  
ATOM   1698 3HD2 LEU A 117      12.918  18.873 -14.054  1.00  0.59           H  
ATOM   1699  N   ASP A 118      13.346  20.990 -17.550  1.00  0.60           N  
ATOM   1700  CA  ASP A 118      13.637  21.220 -18.957  1.00  0.60           C  
ATOM   1701  C   ASP A 118      12.357  20.898 -19.739  1.00  0.60           C  
ATOM   1702  O   ASP A 118      11.757  19.848 -19.475  1.00  0.60           O  
ATOM   1703  CB  ASP A 118      14.767  20.314 -19.465  1.00  0.60           C  
ATOM   1704  CG  ASP A 118      15.253  20.683 -20.890  1.00  0.60           C  
ATOM   1705  OD1 ASP A 118      14.591  20.342 -21.863  1.00  0.60           O  
ATOM   1706  OD2 ASP A 118      16.283  21.310 -20.985  1.00  0.60           O  
ATOM   1707  H   ASP A 118      13.827  20.247 -17.064  1.00  0.60           H  
ATOM   1708  HA  ASP A 118      13.943  22.251 -19.074  1.00  0.60           H  
ATOM   1709 1HB  ASP A 118      15.617  20.379 -18.785  1.00  0.60           H  
ATOM   1710 2HB  ASP A 118      14.431  19.275 -19.467  1.00  0.60           H  
ATOM   1711  N   PRO A 119      11.918  21.729 -20.702  1.00  0.61           N  
ATOM   1712  CA  PRO A 119      10.770  21.492 -21.562  1.00  0.61           C  
ATOM   1713  C   PRO A 119      10.761  20.087 -22.184  1.00  0.61           C  
ATOM   1714  O   PRO A 119       9.688  19.532 -22.423  1.00  0.61           O  
ATOM   1715  CB  PRO A 119      10.947  22.575 -22.635  1.00  0.61           C  
ATOM   1716  CG  PRO A 119      11.641  23.704 -21.914  1.00  0.61           C  
ATOM   1717  CD  PRO A 119      12.598  23.024 -20.959  1.00  0.61           C  
ATOM   1718  HA  PRO A 119       9.853  21.664 -20.991  1.00  0.61           H  
ATOM   1719 1HB  PRO A 119      11.541  22.176 -23.473  1.00  0.61           H  
ATOM   1720 2HB  PRO A 119       9.969  22.865 -23.045  1.00  0.61           H  
ATOM   1721 1HG  PRO A 119      12.160  24.347 -22.641  1.00  0.61           H  
ATOM   1722 2HG  PRO A 119      10.906  24.338 -21.401  1.00  0.61           H  
ATOM   1723 1HD  PRO A 119      13.582  22.874 -21.430  1.00  0.61           H  
ATOM   1724 2HD  PRO A 119      12.646  23.634 -20.046  1.00  0.61           H  
ATOM   1725  N   ALA A 120      11.943  19.500 -22.449  1.00  0.62           N  
ATOM   1726  CA  ALA A 120      12.018  18.165 -23.042  1.00  0.62           C  
ATOM   1727  C   ALA A 120      11.358  17.114 -22.153  1.00  0.62           C  
ATOM   1728  O   ALA A 120      10.824  16.117 -22.644  1.00  0.62           O  
ATOM   1729  CB  ALA A 120      13.461  17.780 -23.288  1.00  0.62           C  
ATOM   1730  H   ALA A 120      12.836  19.960 -22.230  1.00  0.62           H  
ATOM   1731  HA  ALA A 120      11.485  18.190 -23.992  1.00  0.62           H  
ATOM   1732 1HB  ALA A 120      13.505  16.798 -23.754  1.00  0.62           H  
ATOM   1733 2HB  ALA A 120      13.926  18.519 -23.941  1.00  0.62           H  
ATOM   1734 3HB  ALA A 120      13.992  17.759 -22.335  1.00  0.62           H  
ATOM   1735  N   ILE A 121      11.438  17.321 -20.839  1.00  0.62           N  
ATOM   1736  CA  ILE A 121      10.869  16.397 -19.876  1.00  0.62           C  
ATOM   1737  C   ILE A 121       9.445  16.801 -19.611  1.00  0.62           C  
ATOM   1738  O   ILE A 121       8.554  15.963 -19.539  1.00  0.62           O  
ATOM   1739  CB  ILE A 121      11.605  16.381 -18.537  1.00  0.62           C  
ATOM   1740  CG1 ILE A 121      13.017  15.895 -18.707  1.00  0.62           C  
ATOM   1741  CG2 ILE A 121      10.848  15.451 -17.550  1.00  0.62           C  
ATOM   1742  CD1 ILE A 121      13.833  16.063 -17.458  1.00  0.62           C  
ATOM   1743  H   ILE A 121      11.861  18.179 -20.497  1.00  0.62           H  
ATOM   1744  HA  ILE A 121      10.877  15.393 -20.295  1.00  0.62           H  
ATOM   1745  HB  ILE A 121      11.645  17.394 -18.132  1.00  0.62           H  
ATOM   1746 1HG1 ILE A 121      12.999  14.846 -18.978  1.00  0.62           H  
ATOM   1747 2HG1 ILE A 121      13.494  16.454 -19.515  1.00  0.62           H  
ATOM   1748 1HG2 ILE A 121      11.362  15.442 -16.588  1.00  0.62           H  
ATOM   1749 2HG2 ILE A 121       9.830  15.813 -17.415  1.00  0.62           H  
ATOM   1750 3HG2 ILE A 121      10.818  14.440 -17.952  1.00  0.62           H  
ATOM   1751 1HD1 ILE A 121      14.843  15.692 -17.633  1.00  0.62           H  
ATOM   1752 2HD1 ILE A 121      13.871  17.117 -17.189  1.00  0.62           H  
ATOM   1753 3HD1 ILE A 121      13.369  15.498 -16.651  1.00  0.62           H  
ATOM   1754  N   ARG A 122       9.218  18.104 -19.471  1.00  0.62           N  
ATOM   1755  CA  ARG A 122       7.877  18.604 -19.186  1.00  0.62           C  
ATOM   1756  C   ARG A 122       6.887  18.124 -20.243  1.00  0.62           C  
ATOM   1757  O   ARG A 122       5.761  17.746 -19.931  1.00  0.62           O  
ATOM   1758  CB  ARG A 122       7.852  20.108 -19.134  1.00  0.62           C  
ATOM   1759  CG  ARG A 122       6.550  20.673 -18.679  1.00  0.62           C  
ATOM   1760  CD  ARG A 122       6.584  22.143 -18.546  1.00  0.62           C  
ATOM   1761  NE  ARG A 122       7.532  22.564 -17.568  1.00  0.62           N  
ATOM   1762  CZ  ARG A 122       8.686  23.169 -17.828  1.00  0.62           C  
ATOM   1763  NH1 ARG A 122       9.046  23.467 -19.048  1.00  0.62           N  
ATOM   1764  NH2 ARG A 122       9.445  23.452 -16.830  1.00  0.62           N  
ATOM   1765  H   ARG A 122      10.000  18.756 -19.554  1.00  0.62           H  
ATOM   1766  HA  ARG A 122       7.566  18.221 -18.214  1.00  0.62           H  
ATOM   1767 1HB  ARG A 122       8.647  20.472 -18.477  1.00  0.62           H  
ATOM   1768 2HB  ARG A 122       8.041  20.499 -20.129  1.00  0.62           H  
ATOM   1769 1HG  ARG A 122       5.779  20.415 -19.406  1.00  0.62           H  
ATOM   1770 2HG  ARG A 122       6.296  20.247 -17.707  1.00  0.62           H  
ATOM   1771 1HD  ARG A 122       6.843  22.601 -19.499  1.00  0.62           H  
ATOM   1772 2HD  ARG A 122       5.620  22.490 -18.231  1.00  0.62           H  
ATOM   1773  HE  ARG A 122       7.336  22.364 -16.586  1.00  0.62           H  
ATOM   1774 1HH1 ARG A 122       8.441  23.242 -19.823  1.00  0.62           H  
ATOM   1775 2HH1 ARG A 122       9.933  23.924 -19.202  1.00  0.62           H  
ATOM   1776 1HH2 ARG A 122       9.118  23.201 -15.897  1.00  0.62           H  
ATOM   1777 2HH2 ARG A 122      10.359  23.870 -16.969  1.00  0.62           H  
ATOM   1778  N   ALA A 123       7.334  18.088 -21.497  1.00  0.61           N  
ATOM   1779  CA  ALA A 123       6.541  17.635 -22.630  1.00  0.61           C  
ATOM   1780  C   ALA A 123       6.040  16.200 -22.454  1.00  0.61           C  
ATOM   1781  O   ALA A 123       5.040  15.814 -23.070  1.00  0.61           O  
ATOM   1782  CB  ALA A 123       7.371  17.710 -23.899  1.00  0.61           C  
ATOM   1783  H   ALA A 123       8.272  18.434 -21.696  1.00  0.61           H  
ATOM   1784  HA  ALA A 123       5.675  18.290 -22.719  1.00  0.61           H  
ATOM   1785 1HB  ALA A 123       6.772  17.397 -24.749  1.00  0.61           H  
ATOM   1786 2HB  ALA A 123       7.713  18.734 -24.048  1.00  0.61           H  
ATOM   1787 3HB  ALA A 123       8.238  17.052 -23.798  1.00  0.61           H  
ATOM   1788  N   ARG A 124       6.760  15.392 -21.666  1.00  0.59           N  
ATOM   1789  CA  ARG A 124       6.422  13.998 -21.455  1.00  0.59           C  
ATOM   1790  C   ARG A 124       5.440  13.849 -20.298  1.00  0.59           C  
ATOM   1791  O   ARG A 124       4.953  12.740 -20.049  1.00  0.59           O  
ATOM   1792  CB  ARG A 124       7.668  13.199 -21.090  1.00  0.59           C  
ATOM   1793  CG  ARG A 124       8.756  13.189 -22.123  1.00  0.59           C  
ATOM   1794  CD  ARG A 124       9.913  12.413 -21.642  1.00  0.59           C  
ATOM   1795  NE  ARG A 124      11.063  12.512 -22.529  1.00  0.59           N  
ATOM   1796  CZ  ARG A 124      12.195  11.813 -22.352  1.00  0.59           C  
ATOM   1797  NH1 ARG A 124      12.249  10.962 -21.359  1.00  0.59           N  
ATOM   1798  NH2 ARG A 124      13.234  11.985 -23.152  1.00  0.59           N  
ATOM   1799  H   ARG A 124       7.553  15.759 -21.149  1.00  0.59           H  
ATOM   1800  HA  ARG A 124       5.975  13.599 -22.365  1.00  0.59           H  
ATOM   1801 1HB  ARG A 124       8.089  13.585 -20.164  1.00  0.59           H  
ATOM   1802 2HB  ARG A 124       7.387  12.158 -20.903  1.00  0.59           H  
ATOM   1803 1HG  ARG A 124       8.388  12.745 -23.045  1.00  0.59           H  
ATOM   1804 2HG  ARG A 124       9.080  14.216 -22.311  1.00  0.59           H  
ATOM   1805 1HD  ARG A 124      10.208  12.790 -20.660  1.00  0.59           H  
ATOM   1806 2HD  ARG A 124       9.635  11.362 -21.555  1.00  0.59           H  
ATOM   1807  HE  ARG A 124      11.025  13.188 -23.288  1.00  0.59           H  
ATOM   1808 1HH1 ARG A 124      11.440  10.845 -20.762  1.00  0.59           H  
ATOM   1809 2HH1 ARG A 124      13.108  10.432 -21.149  1.00  0.59           H  
ATOM   1810 1HH2 ARG A 124      13.182  12.652 -23.912  1.00  0.59           H  
ATOM   1811 2HH2 ARG A 124      14.080  11.454 -23.001  1.00  0.59           H  
ATOM   1812  N   VAL A 125       5.141  14.949 -19.588  1.00  0.58           N  
ATOM   1813  CA  VAL A 125       4.264  14.857 -18.437  1.00  0.58           C  
ATOM   1814  C   VAL A 125       2.812  15.048 -18.878  1.00  0.58           C  
ATOM   1815  O   VAL A 125       2.361  16.173 -19.141  1.00  0.58           O  
ATOM   1816  CB  VAL A 125       4.636  15.906 -17.353  1.00  0.58           C  
ATOM   1817  CG1 VAL A 125       3.683  15.758 -16.135  1.00  0.58           C  
ATOM   1818  CG2 VAL A 125       6.099  15.714 -16.912  1.00  0.58           C  
ATOM   1819  H   VAL A 125       5.525  15.858 -19.837  1.00  0.58           H  
ATOM   1820  HA  VAL A 125       4.396  13.881 -18.008  1.00  0.58           H  
ATOM   1821  HB  VAL A 125       4.518  16.889 -17.766  1.00  0.58           H  
ATOM   1822 1HG1 VAL A 125       3.928  16.505 -15.382  1.00  0.58           H  
ATOM   1823 2HG1 VAL A 125       2.660  15.891 -16.451  1.00  0.58           H  
ATOM   1824 3HG1 VAL A 125       3.792  14.760 -15.706  1.00  0.58           H  
ATOM   1825 1HG2 VAL A 125       6.359  16.459 -16.164  1.00  0.58           H  
ATOM   1826 2HG2 VAL A 125       6.225  14.729 -16.493  1.00  0.58           H  
ATOM   1827 3HG2 VAL A 125       6.751  15.826 -17.774  1.00  0.58           H  
ATOM   1828  N   ALA A 126       2.109  13.921 -19.011  1.00  0.56           N  
ATOM   1829  CA  ALA A 126       0.740  13.839 -19.533  1.00  0.56           C  
ATOM   1830  C   ALA A 126      -0.246  14.572 -18.687  1.00  0.56           C  
ATOM   1831  O   ALA A 126      -1.216  15.151 -19.191  1.00  0.56           O  
ATOM   1832  CB  ALA A 126       0.297  12.417 -19.622  1.00  0.56           C  
ATOM   1833  H   ALA A 126       2.572  13.071 -18.695  1.00  0.56           H  
ATOM   1834  HA  ALA A 126       0.727  14.287 -20.527  1.00  0.56           H  
ATOM   1835 1HB  ALA A 126      -0.710  12.373 -20.032  1.00  0.56           H  
ATOM   1836 2HB  ALA A 126       0.947  11.938 -20.268  1.00  0.56           H  
ATOM   1837 3HB  ALA A 126       0.311  11.952 -18.635  1.00  0.56           H  
ATOM   1838  N   GLY A 127      -0.017  14.542 -17.395  1.00  0.55           N  
ATOM   1839  CA  GLY A 127      -0.974  15.210 -16.544  1.00  0.55           C  
ATOM   1840  C   GLY A 127      -0.584  15.235 -15.106  1.00  0.55           C  
ATOM   1841  O   GLY A 127       0.172  14.382 -14.626  1.00  0.55           O  
ATOM   1842  H   GLY A 127       0.809  14.047 -17.041  1.00  0.55           H  
ATOM   1843 1HA  GLY A 127      -1.090  16.224 -16.888  1.00  0.55           H  
ATOM   1844 2HA  GLY A 127      -1.946  14.732 -16.648  1.00  0.55           H  
ATOM   1845  N   VAL A 128      -1.112  16.248 -14.434  1.00  0.54           N  
ATOM   1846  CA  VAL A 128      -0.825  16.482 -13.045  1.00  0.54           C  
ATOM   1847  C   VAL A 128      -2.056  16.702 -12.178  1.00  0.54           C  
ATOM   1848  O   VAL A 128      -2.956  17.459 -12.563  1.00  0.54           O  
ATOM   1849  CB  VAL A 128       0.084  17.717 -12.922  1.00  0.54           C  
ATOM   1850  CG1 VAL A 128       0.425  18.003 -11.462  1.00  0.54           C  
ATOM   1851  CG2 VAL A 128       1.295  17.510 -13.727  1.00  0.54           C  
ATOM   1852  H   VAL A 128      -1.707  16.899 -14.945  1.00  0.54           H  
ATOM   1853  HA  VAL A 128      -0.292  15.624 -12.705  1.00  0.54           H  
ATOM   1854  HB  VAL A 128      -0.445  18.575 -13.313  1.00  0.54           H  
ATOM   1855 1HG1 VAL A 128       1.053  18.882 -11.400  1.00  0.54           H  
ATOM   1856 2HG1 VAL A 128      -0.483  18.175 -10.903  1.00  0.54           H  
ATOM   1857 3HG1 VAL A 128       0.955  17.156 -11.041  1.00  0.54           H  
ATOM   1858 1HG2 VAL A 128       1.879  18.381 -13.671  1.00  0.54           H  
ATOM   1859 2HG2 VAL A 128       1.839  16.664 -13.364  1.00  0.54           H  
ATOM   1860 3HG2 VAL A 128       1.033  17.344 -14.743  1.00  0.54           H  
ATOM   1861  N   VAL A 129      -2.089  16.041 -11.020  1.00  0.54           N  
ATOM   1862  CA  VAL A 129      -3.158  16.273 -10.057  1.00  0.54           C  
ATOM   1863  C   VAL A 129      -2.665  16.764  -8.708  1.00  0.54           C  
ATOM   1864  O   VAL A 129      -1.945  16.063  -7.982  1.00  0.54           O  
ATOM   1865  CB  VAL A 129      -4.024  15.048  -9.814  1.00  0.54           C  
ATOM   1866  CG1 VAL A 129      -4.988  15.402  -8.766  1.00  0.54           C  
ATOM   1867  CG2 VAL A 129      -4.806  14.708 -11.038  1.00  0.54           C  
ATOM   1868  H   VAL A 129      -1.314  15.415 -10.804  1.00  0.54           H  
ATOM   1869  HA  VAL A 129      -3.808  17.036 -10.468  1.00  0.54           H  
ATOM   1870  HB  VAL A 129      -3.411  14.207  -9.491  1.00  0.54           H  
ATOM   1871 1HG1 VAL A 129      -5.636  14.579  -8.562  1.00  0.54           H  
ATOM   1872 2HG1 VAL A 129      -4.461  15.674  -7.865  1.00  0.54           H  
ATOM   1873 3HG1 VAL A 129      -5.562  16.255  -9.113  1.00  0.54           H  
ATOM   1874 1HG2 VAL A 129      -5.450  13.853 -10.856  1.00  0.54           H  
ATOM   1875 2HG2 VAL A 129      -5.409  15.557 -11.316  1.00  0.54           H  
ATOM   1876 3HG2 VAL A 129      -4.137  14.488 -11.816  1.00  0.54           H  
ATOM   1877  N   LEU A 130      -3.121  17.953  -8.361  1.00  0.54           N  
ATOM   1878  CA  LEU A 130      -2.734  18.566  -7.113  1.00  0.54           C  
ATOM   1879  C   LEU A 130      -3.934  18.628  -6.158  1.00  0.54           C  
ATOM   1880  O   LEU A 130      -5.053  18.902  -6.602  1.00  0.54           O  
ATOM   1881  CB  LEU A 130      -2.209  19.966  -7.410  1.00  0.54           C  
ATOM   1882  CG  LEU A 130      -1.041  20.087  -8.436  1.00  0.54           C  
ATOM   1883  CD1 LEU A 130      -0.686  21.548  -8.595  1.00  0.54           C  
ATOM   1884  CD2 LEU A 130       0.175  19.293  -7.986  1.00  0.54           C  
ATOM   1885  H   LEU A 130      -3.745  18.443  -9.008  1.00  0.54           H  
ATOM   1886  HA  LEU A 130      -1.948  17.974  -6.647  1.00  0.54           H  
ATOM   1887 1HB  LEU A 130      -3.028  20.548  -7.783  1.00  0.54           H  
ATOM   1888 2HB  LEU A 130      -1.895  20.401  -6.497  1.00  0.54           H  
ATOM   1889  HG  LEU A 130      -1.380  19.715  -9.395  1.00  0.54           H  
ATOM   1890 1HD1 LEU A 130       0.106  21.659  -9.312  1.00  0.54           H  
ATOM   1891 2HD1 LEU A 130      -1.547  22.117  -8.924  1.00  0.54           H  
ATOM   1892 3HD1 LEU A 130      -0.351  21.919  -7.645  1.00  0.54           H  
ATOM   1893 1HD2 LEU A 130       0.973  19.394  -8.723  1.00  0.54           H  
ATOM   1894 2HD2 LEU A 130       0.514  19.677  -7.047  1.00  0.54           H  
ATOM   1895 3HD2 LEU A 130      -0.086  18.243  -7.877  1.00  0.54           H  
ATOM   1896  N   PHE A 131      -3.702  18.414  -4.861  1.00  0.55           N  
ATOM   1897  CA  PHE A 131      -4.783  18.508  -3.874  1.00  0.55           C  
ATOM   1898  C   PHE A 131      -4.467  19.507  -2.757  1.00  0.55           C  
ATOM   1899  O   PHE A 131      -3.462  19.363  -2.052  1.00  0.55           O  
ATOM   1900  CB  PHE A 131      -5.024  17.152  -3.214  1.00  0.55           C  
ATOM   1901  CG  PHE A 131      -5.399  16.042  -4.105  1.00  0.55           C  
ATOM   1902  CD1 PHE A 131      -4.423  15.302  -4.717  1.00  0.55           C  
ATOM   1903  CD2 PHE A 131      -6.717  15.724  -4.334  1.00  0.55           C  
ATOM   1904  CE1 PHE A 131      -4.758  14.264  -5.519  1.00  0.55           C  
ATOM   1905  CE2 PHE A 131      -7.065  14.688  -5.142  1.00  0.55           C  
ATOM   1906  CZ  PHE A 131      -6.088  13.957  -5.733  1.00  0.55           C  
ATOM   1907  H   PHE A 131      -2.766  18.134  -4.567  1.00  0.55           H  
ATOM   1908  HA  PHE A 131      -5.696  18.835  -4.375  1.00  0.55           H  
ATOM   1909 1HB  PHE A 131      -4.117  16.853  -2.708  1.00  0.55           H  
ATOM   1910 2HB  PHE A 131      -5.799  17.256  -2.458  1.00  0.55           H  
ATOM   1911  HD1 PHE A 131      -3.372  15.550  -4.544  1.00  0.55           H  
ATOM   1912  HD2 PHE A 131      -7.478  16.308  -3.868  1.00  0.55           H  
ATOM   1913  HE1 PHE A 131      -3.971  13.687  -5.995  1.00  0.55           H  
ATOM   1914  HE2 PHE A 131      -8.119  14.451  -5.315  1.00  0.55           H  
ATOM   1915  HZ  PHE A 131      -6.354  13.144  -6.372  1.00  0.55           H  
ATOM   1916  N   GLY A 132      -5.297  20.543  -2.610  1.00  0.57           N  
ATOM   1917  CA  GLY A 132      -5.052  21.534  -1.556  1.00  0.57           C  
ATOM   1918  C   GLY A 132      -3.826  22.391  -1.866  1.00  0.57           C  
ATOM   1919  O   GLY A 132      -3.091  22.796  -0.973  1.00  0.57           O  
ATOM   1920  H   GLY A 132      -6.113  20.638  -3.223  1.00  0.57           H  
ATOM   1921 1HA  GLY A 132      -5.930  22.177  -1.458  1.00  0.57           H  
ATOM   1922 2HA  GLY A 132      -4.928  21.031  -0.598  1.00  0.57           H  
ATOM   1923  N   TYR A 133      -3.573  22.623  -3.143  1.00  0.58           N  
ATOM   1924  CA  TYR A 133      -2.403  23.368  -3.570  1.00  0.58           C  
ATOM   1925  C   TYR A 133      -2.370  24.778  -2.942  1.00  0.58           C  
ATOM   1926  O   TYR A 133      -3.202  25.613  -3.291  1.00  0.58           O  
ATOM   1927  CB  TYR A 133      -2.467  23.386  -5.103  1.00  0.58           C  
ATOM   1928  CG  TYR A 133      -1.398  24.086  -5.907  1.00  0.58           C  
ATOM   1929  CD1 TYR A 133      -0.069  23.845  -5.692  1.00  0.58           C  
ATOM   1930  CD2 TYR A 133      -1.787  24.921  -6.951  1.00  0.58           C  
ATOM   1931  CE1 TYR A 133       0.861  24.452  -6.483  1.00  0.58           C  
ATOM   1932  CE2 TYR A 133      -0.847  25.544  -7.752  1.00  0.58           C  
ATOM   1933  CZ  TYR A 133       0.479  25.311  -7.523  1.00  0.58           C  
ATOM   1934  OH  TYR A 133       1.463  25.927  -8.293  1.00  0.58           O  
ATOM   1935  H   TYR A 133      -4.216  22.260  -3.833  1.00  0.58           H  
ATOM   1936  HA  TYR A 133      -1.542  22.794  -3.272  1.00  0.58           H  
ATOM   1937 1HB  TYR A 133      -2.500  22.358  -5.444  1.00  0.58           H  
ATOM   1938 2HB  TYR A 133      -3.415  23.818  -5.391  1.00  0.58           H  
ATOM   1939  HD1 TYR A 133       0.247  23.179  -4.902  1.00  0.58           H  
ATOM   1940  HD2 TYR A 133      -2.841  25.084  -7.139  1.00  0.58           H  
ATOM   1941  HE1 TYR A 133       1.897  24.271  -6.308  1.00  0.58           H  
ATOM   1942  HE2 TYR A 133      -1.159  26.206  -8.565  1.00  0.58           H  
ATOM   1943  HH  TYR A 133       1.235  26.880  -8.480  1.00  0.58           H  
ATOM   1944  N   PRO A 134      -1.363  25.116  -2.092  1.00  0.60           N  
ATOM   1945  CA  PRO A 134      -1.242  26.370  -1.352  1.00  0.60           C  
ATOM   1946  C   PRO A 134      -0.984  27.563  -2.238  1.00  0.60           C  
ATOM   1947  O   PRO A 134      -1.137  28.714  -1.827  1.00  0.60           O  
ATOM   1948  CB  PRO A 134      -0.047  26.111  -0.432  1.00  0.60           C  
ATOM   1949  CG  PRO A 134       0.753  25.073  -1.124  1.00  0.60           C  
ATOM   1950  CD  PRO A 134      -0.240  24.189  -1.840  1.00  0.60           C  
ATOM   1951  HA  PRO A 134      -2.148  26.522  -0.767  1.00  0.60           H  
ATOM   1952 1HB  PRO A 134       0.511  27.046  -0.274  1.00  0.60           H  
ATOM   1953 2HB  PRO A 134      -0.377  25.788   0.516  1.00  0.60           H  
ATOM   1954 1HG  PRO A 134       1.443  25.569  -1.794  1.00  0.60           H  
ATOM   1955 2HG  PRO A 134       1.358  24.507  -0.407  1.00  0.60           H  
ATOM   1956 1HD  PRO A 134       0.240  23.854  -2.758  1.00  0.60           H  
ATOM   1957 2HD  PRO A 134      -0.560  23.353  -1.193  1.00  0.60           H  
ATOM   1958  N   LEU A 135      -0.547  27.281  -3.448  1.00  0.62           N  
ATOM   1959  CA  LEU A 135      -0.213  28.302  -4.402  1.00  0.62           C  
ATOM   1960  C   LEU A 135      -1.341  28.481  -5.421  1.00  0.62           C  
ATOM   1961  O   LEU A 135      -1.219  29.279  -6.348  1.00  0.62           O  
ATOM   1962  CB  LEU A 135       1.067  27.882  -5.100  1.00  0.62           C  
ATOM   1963  CG  LEU A 135       2.276  27.639  -4.225  1.00  0.62           C  
ATOM   1964  CD1 LEU A 135       3.392  27.142  -5.094  1.00  0.62           C  
ATOM   1965  CD2 LEU A 135       2.662  28.905  -3.506  1.00  0.62           C  
ATOM   1966  H   LEU A 135      -0.439  26.319  -3.725  1.00  0.62           H  
ATOM   1967  HA  LEU A 135      -0.056  29.243  -3.877  1.00  0.62           H  
ATOM   1968 1HB  LEU A 135       0.871  26.996  -5.591  1.00  0.62           H  
ATOM   1969 2HB  LEU A 135       1.329  28.635  -5.851  1.00  0.62           H  
ATOM   1970  HG  LEU A 135       2.054  26.871  -3.506  1.00  0.62           H  
ATOM   1971 1HD1 LEU A 135       4.242  26.949  -4.489  1.00  0.62           H  
ATOM   1972 2HD1 LEU A 135       3.094  26.225  -5.593  1.00  0.62           H  
ATOM   1973 3HD1 LEU A 135       3.638  27.896  -5.843  1.00  0.62           H  
ATOM   1974 1HD2 LEU A 135       3.541  28.721  -2.883  1.00  0.62           H  
ATOM   1975 2HD2 LEU A 135       2.894  29.669  -4.247  1.00  0.62           H  
ATOM   1976 3HD2 LEU A 135       1.833  29.239  -2.879  1.00  0.62           H  
ATOM   1977  N   TYR A 136      -2.458  27.760  -5.244  1.00  0.63           N  
ATOM   1978  CA  TYR A 136      -3.559  27.804  -6.208  1.00  0.63           C  
ATOM   1979  C   TYR A 136      -4.050  29.206  -6.480  1.00  0.63           C  
ATOM   1980  O   TYR A 136      -4.077  29.654  -7.628  1.00  0.63           O  
ATOM   1981  CB  TYR A 136      -4.703  26.932  -5.685  1.00  0.63           C  
ATOM   1982  CG  TYR A 136      -6.001  26.901  -6.462  1.00  0.63           C  
ATOM   1983  CD1 TYR A 136      -6.116  26.134  -7.591  1.00  0.63           C  
ATOM   1984  CD2 TYR A 136      -7.098  27.611  -6.003  1.00  0.63           C  
ATOM   1985  CE1 TYR A 136      -7.303  26.068  -8.278  1.00  0.63           C  
ATOM   1986  CE2 TYR A 136      -8.292  27.551  -6.682  1.00  0.63           C  
ATOM   1987  CZ  TYR A 136      -8.397  26.778  -7.820  1.00  0.63           C  
ATOM   1988  OH  TYR A 136      -9.589  26.706  -8.503  1.00  0.63           O  
ATOM   1989  H   TYR A 136      -2.553  27.133  -4.444  1.00  0.63           H  
ATOM   1990  HA  TYR A 136      -3.203  27.402  -7.153  1.00  0.63           H  
ATOM   1991 1HB  TYR A 136      -4.358  25.916  -5.602  1.00  0.63           H  
ATOM   1992 2HB  TYR A 136      -4.939  27.254  -4.671  1.00  0.63           H  
ATOM   1993  HD1 TYR A 136      -5.259  25.574  -7.944  1.00  0.63           H  
ATOM   1994  HD2 TYR A 136      -7.017  28.214  -5.102  1.00  0.63           H  
ATOM   1995  HE1 TYR A 136      -7.382  25.455  -9.175  1.00  0.63           H  
ATOM   1996  HE2 TYR A 136      -9.154  28.109  -6.315  1.00  0.63           H  
ATOM   1997  HH  TYR A 136      -9.507  26.072  -9.222  1.00  0.63           H  
ATOM   1998  N   LYS A 137      -4.399  29.951  -5.442  1.00  0.64           N  
ATOM   1999  CA  LYS A 137      -4.868  31.300  -5.700  1.00  0.64           C  
ATOM   2000  C   LYS A 137      -3.805  32.159  -6.388  1.00  0.64           C  
ATOM   2001  O   LYS A 137      -4.080  32.820  -7.391  1.00  0.64           O  
ATOM   2002  CB  LYS A 137      -5.323  31.959  -4.403  1.00  0.64           C  
ATOM   2003  CG  LYS A 137      -5.871  33.386  -4.568  1.00  0.64           C  
ATOM   2004  CD  LYS A 137      -6.344  33.916  -3.237  1.00  0.64           C  
ATOM   2005  CE  LYS A 137      -7.640  33.245  -2.854  1.00  0.64           C  
ATOM   2006  NZ  LYS A 137      -8.087  33.610  -1.497  1.00  0.64           N  
ATOM   2007  H   LYS A 137      -4.373  29.575  -4.501  1.00  0.64           H  
ATOM   2008  HA  LYS A 137      -5.727  31.236  -6.369  1.00  0.64           H  
ATOM   2009 1HB  LYS A 137      -6.101  31.346  -3.938  1.00  0.64           H  
ATOM   2010 2HB  LYS A 137      -4.487  32.000  -3.702  1.00  0.64           H  
ATOM   2011 1HG  LYS A 137      -5.085  34.036  -4.955  1.00  0.64           H  
ATOM   2012 2HG  LYS A 137      -6.701  33.383  -5.272  1.00  0.64           H  
ATOM   2013 1HD  LYS A 137      -5.597  33.702  -2.467  1.00  0.64           H  
ATOM   2014 2HD  LYS A 137      -6.494  34.993  -3.294  1.00  0.64           H  
ATOM   2015 1HE  LYS A 137      -8.415  33.526  -3.563  1.00  0.64           H  
ATOM   2016 2HE  LYS A 137      -7.499  32.177  -2.903  1.00  0.64           H  
ATOM   2017 1HZ  LYS A 137      -8.956  33.081  -1.311  1.00  0.64           H  
ATOM   2018 2HZ  LYS A 137      -7.346  33.307  -0.837  1.00  0.64           H  
ATOM   2019 3HZ  LYS A 137      -8.246  34.597  -1.411  1.00  0.64           H  
ATOM   2020  N   ARG A 138      -2.571  32.096  -5.891  1.00  0.64           N  
ATOM   2021  CA  ARG A 138      -1.492  32.937  -6.404  1.00  0.64           C  
ATOM   2022  C   ARG A 138      -1.172  32.698  -7.873  1.00  0.64           C  
ATOM   2023  O   ARG A 138      -0.913  33.642  -8.623  1.00  0.64           O  
ATOM   2024  CB  ARG A 138      -0.214  32.688  -5.625  1.00  0.64           C  
ATOM   2025  CG  ARG A 138      -0.205  33.170  -4.187  1.00  0.64           C  
ATOM   2026  CD  ARG A 138       1.104  32.883  -3.556  1.00  0.64           C  
ATOM   2027  NE  ARG A 138       2.165  33.666  -4.179  1.00  0.64           N  
ATOM   2028  CZ  ARG A 138       3.470  33.332  -4.179  1.00  0.64           C  
ATOM   2029  NH1 ARG A 138       3.859  32.236  -3.586  1.00  0.64           N  
ATOM   2030  NH2 ARG A 138       4.350  34.109  -4.789  1.00  0.64           N  
ATOM   2031  H   ARG A 138      -2.389  31.479  -5.114  1.00  0.64           H  
ATOM   2032  HA  ARG A 138      -1.788  33.978  -6.280  1.00  0.64           H  
ATOM   2033 1HB  ARG A 138      -0.009  31.613  -5.612  1.00  0.64           H  
ATOM   2034 2HB  ARG A 138       0.619  33.164  -6.143  1.00  0.64           H  
ATOM   2035 1HG  ARG A 138      -0.383  34.245  -4.156  1.00  0.64           H  
ATOM   2036 2HG  ARG A 138      -0.984  32.650  -3.626  1.00  0.64           H  
ATOM   2037 1HD  ARG A 138       1.068  33.133  -2.496  1.00  0.64           H  
ATOM   2038 2HD  ARG A 138       1.343  31.825  -3.675  1.00  0.64           H  
ATOM   2039  HE  ARG A 138       1.900  34.520  -4.651  1.00  0.64           H  
ATOM   2040 1HH1 ARG A 138       3.188  31.642  -3.126  1.00  0.64           H  
ATOM   2041 2HH1 ARG A 138       4.845  31.952  -3.601  1.00  0.64           H  
ATOM   2042 1HH2 ARG A 138       4.040  34.952  -5.249  1.00  0.64           H  
ATOM   2043 2HH2 ARG A 138       5.328  33.862  -4.804  1.00  0.64           H  
ATOM   2044  N   ASP A 139      -1.213  31.439  -8.287  1.00  0.64           N  
ATOM   2045  CA  ASP A 139      -0.891  31.076  -9.655  1.00  0.64           C  
ATOM   2046  C   ASP A 139      -2.126  30.983 -10.557  1.00  0.64           C  
ATOM   2047  O   ASP A 139      -2.033  30.512 -11.694  1.00  0.64           O  
ATOM   2048  CB  ASP A 139      -0.170  29.728  -9.691  1.00  0.64           C  
ATOM   2049  CG  ASP A 139       1.219  29.703  -9.002  1.00  0.64           C  
ATOM   2050  OD1 ASP A 139       1.852  30.736  -8.892  1.00  0.64           O  
ATOM   2051  OD2 ASP A 139       1.640  28.622  -8.614  1.00  0.64           O  
ATOM   2052  H   ASP A 139      -1.433  30.703  -7.616  1.00  0.64           H  
ATOM   2053  HA  ASP A 139      -0.229  31.837 -10.064  1.00  0.64           H  
ATOM   2054 1HB  ASP A 139      -0.805  28.961  -9.239  1.00  0.64           H  
ATOM   2055 2HB  ASP A 139      -0.028  29.472 -10.711  1.00  0.64           H  
ATOM   2056  N   GLY A 140      -3.315  31.301 -10.037  1.00  0.63           N  
ATOM   2057  CA  GLY A 140      -4.526  31.184 -10.847  1.00  0.63           C  
ATOM   2058  C   GLY A 140      -4.896  29.715 -11.061  1.00  0.63           C  
ATOM   2059  O   GLY A 140      -5.605  29.368 -12.006  1.00  0.63           O  
ATOM   2060  H   GLY A 140      -3.395  31.689  -9.094  1.00  0.63           H  
ATOM   2061 1HA  GLY A 140      -5.343  31.700 -10.342  1.00  0.63           H  
ATOM   2062 2HA  GLY A 140      -4.374  31.675 -11.806  1.00  0.63           H  
ATOM   2063  N   GLY A 141      -4.322  28.851 -10.230  1.00  0.63           N  
ATOM   2064  CA  GLY A 141      -4.468  27.412 -10.299  1.00  0.63           C  
ATOM   2065  C   GLY A 141      -3.561  26.744 -11.330  1.00  0.63           C  
ATOM   2066  O   GLY A 141      -3.635  25.529 -11.507  1.00  0.63           O  
ATOM   2067  H   GLY A 141      -3.802  29.231  -9.447  1.00  0.63           H  
ATOM   2068 1HA  GLY A 141      -4.223  27.008  -9.325  1.00  0.63           H  
ATOM   2069 2HA  GLY A 141      -5.507  27.161 -10.504  1.00  0.63           H  
ATOM   2070  N   ARG A 142      -2.711  27.512 -12.021  1.00  0.62           N  
ATOM   2071  CA  ARG A 142      -1.868  26.937 -13.067  1.00  0.62           C  
ATOM   2072  C   ARG A 142      -0.389  26.813 -12.715  1.00  0.62           C  
ATOM   2073  O   ARG A 142       0.211  27.746 -12.211  1.00  0.62           O  
ATOM   2074  CB  ARG A 142      -1.988  27.761 -14.327  1.00  0.62           C  
ATOM   2075  CG  ARG A 142      -1.215  27.211 -15.506  1.00  0.62           C  
ATOM   2076  CD  ARG A 142      -1.454  27.975 -16.730  1.00  0.62           C  
ATOM   2077  NE  ARG A 142      -0.702  27.429 -17.830  1.00  0.62           N  
ATOM   2078  CZ  ARG A 142      -0.601  27.964 -19.045  1.00  0.62           C  
ATOM   2079  NH1 ARG A 142      -1.215  29.086 -19.363  1.00  0.62           N  
ATOM   2080  NH2 ARG A 142       0.142  27.325 -19.903  1.00  0.62           N  
ATOM   2081  H   ARG A 142      -2.658  28.517 -11.847  1.00  0.62           H  
ATOM   2082  HA  ARG A 142      -2.246  25.952 -13.288  1.00  0.62           H  
ATOM   2083 1HB  ARG A 142      -3.035  27.834 -14.615  1.00  0.62           H  
ATOM   2084 2HB  ARG A 142      -1.629  28.773 -14.130  1.00  0.62           H  
ATOM   2085 1HG  ARG A 142      -0.150  27.267 -15.300  1.00  0.62           H  
ATOM   2086 2HG  ARG A 142      -1.494  26.170 -15.685  1.00  0.62           H  
ATOM   2087 1HD  ARG A 142      -2.508  27.949 -16.983  1.00  0.62           H  
ATOM   2088 2HD  ARG A 142      -1.140  29.006 -16.580  1.00  0.62           H  
ATOM   2089  HE  ARG A 142      -0.183  26.545 -17.685  1.00  0.62           H  
ATOM   2090 1HH1 ARG A 142      -1.783  29.562 -18.677  1.00  0.62           H  
ATOM   2091 2HH1 ARG A 142      -1.116  29.471 -20.292  1.00  0.62           H  
ATOM   2092 1HH2 ARG A 142       0.593  26.463 -19.565  1.00  0.62           H  
ATOM   2093 2HH2 ARG A 142       0.274  27.672 -20.840  1.00  0.62           H  
ATOM   2094  N   ILE A 143       0.223  25.685 -13.039  1.00  0.62           N  
ATOM   2095  CA  ILE A 143       1.659  25.542 -12.818  1.00  0.62           C  
ATOM   2096  C   ILE A 143       2.393  26.276 -13.949  1.00  0.62           C  
ATOM   2097  O   ILE A 143       2.123  25.971 -15.113  1.00  0.62           O  
ATOM   2098  CB  ILE A 143       2.075  24.076 -12.877  1.00  0.62           C  
ATOM   2099  CG1 ILE A 143       1.411  23.277 -11.802  1.00  0.62           C  
ATOM   2100  CG2 ILE A 143       3.598  23.953 -12.776  1.00  0.62           C  
ATOM   2101  CD1 ILE A 143       1.605  21.816 -12.028  1.00  0.62           C  
ATOM   2102  H   ILE A 143      -0.306  24.926 -13.443  1.00  0.62           H  
ATOM   2103  HA  ILE A 143       1.905  25.931 -11.840  1.00  0.62           H  
ATOM   2104  HB  ILE A 143       1.748  23.657 -13.816  1.00  0.62           H  
ATOM   2105 1HG1 ILE A 143       1.830  23.543 -10.861  1.00  0.62           H  
ATOM   2106 2HG1 ILE A 143       0.363  23.503 -11.767  1.00  0.62           H  
ATOM   2107 1HG2 ILE A 143       3.884  22.912 -12.842  1.00  0.62           H  
ATOM   2108 2HG2 ILE A 143       4.069  24.506 -13.589  1.00  0.62           H  
ATOM   2109 3HG2 ILE A 143       3.936  24.361 -11.824  1.00  0.62           H  
ATOM   2110 1HD1 ILE A 143       1.140  21.246 -11.242  1.00  0.62           H  
ATOM   2111 2HD1 ILE A 143       1.175  21.531 -12.988  1.00  0.62           H  
ATOM   2112 3HD1 ILE A 143       2.655  21.627 -12.042  1.00  0.62           H  
ATOM   2113  N   PRO A 144       3.258  27.268 -13.673  1.00  0.63           N  
ATOM   2114  CA  PRO A 144       3.952  28.029 -14.690  1.00  0.63           C  
ATOM   2115  C   PRO A 144       4.725  27.107 -15.609  1.00  0.63           C  
ATOM   2116  O   PRO A 144       5.367  26.163 -15.155  1.00  0.63           O  
ATOM   2117  CB  PRO A 144       4.901  28.907 -13.864  1.00  0.63           C  
ATOM   2118  CG  PRO A 144       4.209  29.051 -12.524  1.00  0.63           C  
ATOM   2119  CD  PRO A 144       3.544  27.707 -12.284  1.00  0.63           C  
ATOM   2120  HA  PRO A 144       3.226  28.633 -15.253  1.00  0.63           H  
ATOM   2121 1HB  PRO A 144       5.887  28.423 -13.790  1.00  0.63           H  
ATOM   2122 2HB  PRO A 144       5.055  29.870 -14.371  1.00  0.63           H  
ATOM   2123 1HG  PRO A 144       4.937  29.306 -11.738  1.00  0.63           H  
ATOM   2124 2HG  PRO A 144       3.477  29.874 -12.554  1.00  0.63           H  
ATOM   2125 1HD  PRO A 144       4.216  27.002 -11.774  1.00  0.63           H  
ATOM   2126 2HD  PRO A 144       2.629  27.916 -11.709  1.00  0.63           H  
ATOM   2127  N   GLY A 145       4.648  27.383 -16.904  1.00  0.63           N  
ATOM   2128  CA  GLY A 145       5.358  26.624 -17.930  1.00  0.63           C  
ATOM   2129  C   GLY A 145       4.636  25.348 -18.373  1.00  0.63           C  
ATOM   2130  O   GLY A 145       5.047  24.710 -19.345  1.00  0.63           O  
ATOM   2131  H   GLY A 145       4.082  28.166 -17.198  1.00  0.63           H  
ATOM   2132 1HA  GLY A 145       5.518  27.264 -18.797  1.00  0.63           H  
ATOM   2133 2HA  GLY A 145       6.346  26.361 -17.553  1.00  0.63           H  
ATOM   2134  N   TYR A 146       3.550  24.983 -17.693  1.00  0.63           N  
ATOM   2135  CA  TYR A 146       2.863  23.740 -18.009  1.00  0.63           C  
ATOM   2136  C   TYR A 146       1.473  24.066 -18.586  1.00  0.63           C  
ATOM   2137  O   TYR A 146       0.859  25.041 -18.147  1.00  0.63           O  
ATOM   2138  CB  TYR A 146       2.845  22.891 -16.731  1.00  0.63           C  
ATOM   2139  CG  TYR A 146       2.279  21.515 -16.835  1.00  0.63           C  
ATOM   2140  CD1 TYR A 146       3.042  20.577 -17.473  1.00  0.63           C  
ATOM   2141  CD2 TYR A 146       1.069  21.156 -16.265  1.00  0.63           C  
ATOM   2142  CE1 TYR A 146       2.631  19.305 -17.603  1.00  0.63           C  
ATOM   2143  CE2 TYR A 146       0.651  19.842 -16.381  1.00  0.63           C  
ATOM   2144  CZ  TYR A 146       1.449  18.923 -17.069  1.00  0.63           C  
ATOM   2145  OH  TYR A 146       1.061  17.627 -17.217  1.00  0.63           O  
ATOM   2146  H   TYR A 146       3.219  25.536 -16.898  1.00  0.63           H  
ATOM   2147  HA  TYR A 146       3.453  23.207 -18.734  1.00  0.63           H  
ATOM   2148 1HB  TYR A 146       3.860  22.813 -16.336  1.00  0.63           H  
ATOM   2149 2HB  TYR A 146       2.266  23.423 -15.992  1.00  0.63           H  
ATOM   2150  HD1 TYR A 146       3.973  20.870 -17.896  1.00  0.63           H  
ATOM   2151  HD2 TYR A 146       0.464  21.892 -15.736  1.00  0.63           H  
ATOM   2152  HE1 TYR A 146       3.246  18.591 -18.136  1.00  0.63           H  
ATOM   2153  HE2 TYR A 146      -0.294  19.527 -15.945  1.00  0.63           H  
ATOM   2154  HH  TYR A 146       1.617  17.185 -17.908  1.00  0.63           H  
ATOM   2155  N   PRO A 147       1.000  23.396 -19.663  1.00  0.62           N  
ATOM   2156  CA  PRO A 147      -0.324  23.594 -20.231  1.00  0.62           C  
ATOM   2157  C   PRO A 147      -1.425  23.404 -19.198  1.00  0.62           C  
ATOM   2158  O   PRO A 147      -1.473  22.393 -18.498  1.00  0.62           O  
ATOM   2159  CB  PRO A 147      -0.385  22.508 -21.311  1.00  0.62           C  
ATOM   2160  CG  PRO A 147       1.053  22.287 -21.708  1.00  0.62           C  
ATOM   2161  CD  PRO A 147       1.840  22.434 -20.422  1.00  0.62           C  
ATOM   2162  HA  PRO A 147      -0.382  24.595 -20.681  1.00  0.62           H  
ATOM   2163 1HB  PRO A 147      -0.855  21.605 -20.902  1.00  0.62           H  
ATOM   2164 2HB  PRO A 147      -1.017  22.842 -22.149  1.00  0.62           H  
ATOM   2165 1HG  PRO A 147       1.172  21.291 -22.166  1.00  0.62           H  
ATOM   2166 2HG  PRO A 147       1.351  23.022 -22.470  1.00  0.62           H  
ATOM   2167 1HD  PRO A 147       1.920  21.474 -19.903  1.00  0.62           H  
ATOM   2168 2HD  PRO A 147       2.815  22.862 -20.696  1.00  0.62           H  
ATOM   2169  N   ALA A 148      -2.380  24.328 -19.182  1.00  0.61           N  
ATOM   2170  CA  ALA A 148      -3.505  24.271 -18.249  1.00  0.61           C  
ATOM   2171  C   ALA A 148      -4.336  23.014 -18.457  1.00  0.61           C  
ATOM   2172  O   ALA A 148      -4.878  22.448 -17.514  1.00  0.61           O  
ATOM   2173  CB  ALA A 148      -4.379  25.496 -18.405  1.00  0.61           C  
ATOM   2174  H   ALA A 148      -2.306  25.121 -19.802  1.00  0.61           H  
ATOM   2175  HA  ALA A 148      -3.102  24.246 -17.235  1.00  0.61           H  
ATOM   2176 1HB  ALA A 148      -5.196  25.453 -17.685  1.00  0.61           H  
ATOM   2177 2HB  ALA A 148      -3.789  26.387 -18.231  1.00  0.61           H  
ATOM   2178 3HB  ALA A 148      -4.787  25.524 -19.415  1.00  0.61           H  
ATOM   2179  N   GLU A 149      -4.399  22.569 -19.703  1.00  0.59           N  
ATOM   2180  CA  GLU A 149      -5.193  21.420 -20.116  1.00  0.59           C  
ATOM   2181  C   GLU A 149      -4.743  20.121 -19.463  1.00  0.59           C  
ATOM   2182  O   GLU A 149      -5.504  19.157 -19.402  1.00  0.59           O  
ATOM   2183  CB  GLU A 149      -5.130  21.265 -21.636  1.00  0.59           C  
ATOM   2184  CG  GLU A 149      -5.834  22.379 -22.409  1.00  0.59           C  
ATOM   2185  CD  GLU A 149      -5.733  22.223 -23.911  1.00  0.59           C  
ATOM   2186  OE1 GLU A 149      -5.043  21.336 -24.356  1.00  0.59           O  
ATOM   2187  OE2 GLU A 149      -6.351  22.993 -24.610  1.00  0.59           O  
ATOM   2188  H   GLU A 149      -3.889  23.076 -20.408  1.00  0.59           H  
ATOM   2189  HA  GLU A 149      -6.228  21.602 -19.825  1.00  0.59           H  
ATOM   2190 1HB  GLU A 149      -4.087  21.241 -21.953  1.00  0.59           H  
ATOM   2191 2HB  GLU A 149      -5.582  20.315 -21.923  1.00  0.59           H  
ATOM   2192 1HG  GLU A 149      -6.886  22.393 -22.126  1.00  0.59           H  
ATOM   2193 2HG  GLU A 149      -5.397  23.334 -22.117  1.00  0.59           H  
ATOM   2194  N   ARG A 150      -3.489  20.065 -19.021  1.00  0.57           N  
ATOM   2195  CA  ARG A 150      -2.966  18.855 -18.422  1.00  0.57           C  
ATOM   2196  C   ARG A 150      -2.967  18.935 -16.891  1.00  0.57           C  
ATOM   2197  O   ARG A 150      -2.451  18.033 -16.223  1.00  0.57           O  
ATOM   2198  CB  ARG A 150      -1.556  18.595 -18.920  1.00  0.57           C  
ATOM   2199  CG  ARG A 150      -1.397  18.341 -20.416  1.00  0.57           C  
ATOM   2200  CD  ARG A 150       0.016  17.949 -20.760  1.00  0.57           C  
ATOM   2201  NE  ARG A 150       0.193  17.711 -22.194  1.00  0.57           N  
ATOM   2202  CZ  ARG A 150       1.292  17.157 -22.775  1.00  0.57           C  
ATOM   2203  NH1 ARG A 150       2.316  16.748 -22.049  1.00  0.57           N  
ATOM   2204  NH2 ARG A 150       1.333  17.029 -24.093  1.00  0.57           N  
ATOM   2205  H   ARG A 150      -2.888  20.890 -19.052  1.00  0.57           H  
ATOM   2206  HA  ARG A 150      -3.594  18.018 -18.721  1.00  0.57           H  
ATOM   2207 1HB  ARG A 150      -0.942  19.460 -18.692  1.00  0.57           H  
ATOM   2208 2HB  ARG A 150      -1.141  17.755 -18.420  1.00  0.57           H  
ATOM   2209 1HG  ARG A 150      -2.044  17.535 -20.716  1.00  0.57           H  
ATOM   2210 2HG  ARG A 150      -1.655  19.243 -20.969  1.00  0.57           H  
ATOM   2211 1HD  ARG A 150       0.701  18.742 -20.454  1.00  0.57           H  
ATOM   2212 2HD  ARG A 150       0.268  17.040 -20.234  1.00  0.57           H  
ATOM   2213  HE  ARG A 150      -0.556  18.001 -22.803  1.00  0.57           H  
ATOM   2214 1HH1 ARG A 150       2.292  16.817 -21.022  1.00  0.57           H  
ATOM   2215 2HH1 ARG A 150       3.150  16.346 -22.511  1.00  0.57           H  
ATOM   2216 1HH2 ARG A 150       0.554  17.340 -24.654  1.00  0.57           H  
ATOM   2217 2HH2 ARG A 150       2.141  16.618 -24.542  1.00  0.57           H  
ATOM   2218  N   LEU A 151      -3.554  19.996 -16.330  1.00  0.56           N  
ATOM   2219  CA  LEU A 151      -3.546  20.175 -14.882  1.00  0.56           C  
ATOM   2220  C   LEU A 151      -4.910  20.258 -14.209  1.00  0.56           C  
ATOM   2221  O   LEU A 151      -5.759  21.077 -14.563  1.00  0.56           O  
ATOM   2222  CB  LEU A 151      -2.785  21.445 -14.544  1.00  0.56           C  
ATOM   2223  CG  LEU A 151      -2.765  21.848 -13.089  1.00  0.56           C  
ATOM   2224  CD1 LEU A 151      -2.017  20.833 -12.256  1.00  0.56           C  
ATOM   2225  CD2 LEU A 151      -2.132  23.157 -13.020  1.00  0.56           C  
ATOM   2226  H   LEU A 151      -4.001  20.716 -16.903  1.00  0.56           H  
ATOM   2227  HA  LEU A 151      -3.018  19.331 -14.442  1.00  0.56           H  
ATOM   2228 1HB  LEU A 151      -1.756  21.317 -14.860  1.00  0.56           H  
ATOM   2229 2HB  LEU A 151      -3.219  22.270 -15.117  1.00  0.56           H  
ATOM   2230  HG  LEU A 151      -3.782  21.912 -12.707  1.00  0.56           H  
ATOM   2231 1HD1 LEU A 151      -2.015  21.158 -11.225  1.00  0.56           H  
ATOM   2232 2HD1 LEU A 151      -2.499  19.873 -12.324  1.00  0.56           H  
ATOM   2233 3HD1 LEU A 151      -1.008  20.751 -12.613  1.00  0.56           H  
ATOM   2234 1HD2 LEU A 151      -2.105  23.503 -11.983  1.00  0.56           H  
ATOM   2235 2HD2 LEU A 151      -1.131  23.078 -13.419  1.00  0.56           H  
ATOM   2236 3HD2 LEU A 151      -2.720  23.837 -13.624  1.00  0.56           H  
ATOM   2237  N   LYS A 152      -5.087  19.424 -13.199  1.00  0.55           N  
ATOM   2238  CA  LYS A 152      -6.286  19.427 -12.387  1.00  0.55           C  
ATOM   2239  C   LYS A 152      -5.941  19.696 -10.938  1.00  0.55           C  
ATOM   2240  O   LYS A 152      -5.086  19.019 -10.361  1.00  0.55           O  
ATOM   2241  CB  LYS A 152      -7.040  18.112 -12.504  1.00  0.55           C  
ATOM   2242  CG  LYS A 152      -8.225  17.977 -11.564  1.00  0.55           C  
ATOM   2243  CD  LYS A 152      -9.362  18.909 -11.922  1.00  0.55           C  
ATOM   2244  CE  LYS A 152     -10.527  18.750 -10.945  1.00  0.55           C  
ATOM   2245  NZ  LYS A 152     -11.642  19.702 -11.241  1.00  0.55           N  
ATOM   2246  H   LYS A 152      -4.346  18.756 -12.980  1.00  0.55           H  
ATOM   2247  HA  LYS A 152      -6.939  20.231 -12.727  1.00  0.55           H  
ATOM   2248 1HB  LYS A 152      -7.414  18.002 -13.519  1.00  0.55           H  
ATOM   2249 2HB  LYS A 152      -6.362  17.297 -12.322  1.00  0.55           H  
ATOM   2250 1HG  LYS A 152      -8.590  16.951 -11.607  1.00  0.55           H  
ATOM   2251 2HG  LYS A 152      -7.906  18.190 -10.544  1.00  0.55           H  
ATOM   2252 1HD  LYS A 152      -9.012  19.939 -11.885  1.00  0.55           H  
ATOM   2253 2HD  LYS A 152      -9.705  18.693 -12.932  1.00  0.55           H  
ATOM   2254 1HE  LYS A 152     -10.905  17.731 -11.005  1.00  0.55           H  
ATOM   2255 2HE  LYS A 152     -10.164  18.934  -9.930  1.00  0.55           H  
ATOM   2256 1HZ  LYS A 152     -12.385  19.566 -10.572  1.00  0.55           H  
ATOM   2257 2HZ  LYS A 152     -11.296  20.651 -11.172  1.00  0.55           H  
ATOM   2258 3HZ  LYS A 152     -11.992  19.537 -12.172  1.00  0.55           H  
ATOM   2259  N   VAL A 153      -6.592  20.695 -10.359  1.00  0.55           N  
ATOM   2260  CA  VAL A 153      -6.362  20.988  -8.962  1.00  0.55           C  
ATOM   2261  C   VAL A 153      -7.674  20.787  -8.231  1.00  0.55           C  
ATOM   2262  O   VAL A 153      -8.716  21.301  -8.654  1.00  0.55           O  
ATOM   2263  CB  VAL A 153      -5.873  22.434  -8.725  1.00  0.55           C  
ATOM   2264  CG1 VAL A 153      -5.634  22.624  -7.200  1.00  0.55           C  
ATOM   2265  CG2 VAL A 153      -4.599  22.708  -9.546  1.00  0.55           C  
ATOM   2266  H   VAL A 153      -7.259  21.238 -10.888  1.00  0.55           H  
ATOM   2267  HA  VAL A 153      -5.625  20.296  -8.560  1.00  0.55           H  
ATOM   2268  HB  VAL A 153      -6.646  23.133  -9.024  1.00  0.55           H  
ATOM   2269 1HG1 VAL A 153      -5.298  23.610  -6.987  1.00  0.55           H  
ATOM   2270 2HG1 VAL A 153      -6.555  22.442  -6.652  1.00  0.55           H  
ATOM   2271 3HG1 VAL A 153      -4.876  21.917  -6.870  1.00  0.55           H  
ATOM   2272 1HG2 VAL A 153      -4.257  23.732  -9.376  1.00  0.55           H  
ATOM   2273 2HG2 VAL A 153      -3.828  22.023  -9.260  1.00  0.55           H  
ATOM   2274 3HG2 VAL A 153      -4.812  22.580 -10.605  1.00  0.55           H  
ATOM   2275  N   PHE A 154      -7.623  20.028  -7.153  1.00  0.56           N  
ATOM   2276  CA  PHE A 154      -8.794  19.790  -6.340  1.00  0.56           C  
ATOM   2277  C   PHE A 154      -8.724  20.664  -5.096  1.00  0.56           C  
ATOM   2278  O   PHE A 154      -7.643  20.860  -4.522  1.00  0.56           O  
ATOM   2279  CB  PHE A 154      -8.876  18.320  -5.925  1.00  0.56           C  
ATOM   2280  CG  PHE A 154      -9.160  17.339  -7.040  1.00  0.56           C  
ATOM   2281  CD1 PHE A 154      -8.147  16.809  -7.814  1.00  0.56           C  
ATOM   2282  CD2 PHE A 154     -10.455  16.936  -7.298  1.00  0.56           C  
ATOM   2283  CE1 PHE A 154      -8.444  15.890  -8.821  1.00  0.56           C  
ATOM   2284  CE2 PHE A 154     -10.739  16.029  -8.295  1.00  0.56           C  
ATOM   2285  CZ  PHE A 154      -9.730  15.509  -9.053  1.00  0.56           C  
ATOM   2286  H   PHE A 154      -6.730  19.613  -6.892  1.00  0.56           H  
ATOM   2287  HA  PHE A 154      -9.687  20.052  -6.905  1.00  0.56           H  
ATOM   2288 1HB  PHE A 154      -7.936  18.041  -5.469  1.00  0.56           H  
ATOM   2289 2HB  PHE A 154      -9.653  18.199  -5.167  1.00  0.56           H  
ATOM   2290  HD1 PHE A 154      -7.115  17.117  -7.619  1.00  0.56           H  
ATOM   2291  HD2 PHE A 154     -11.265  17.345  -6.688  1.00  0.56           H  
ATOM   2292  HE1 PHE A 154      -7.663  15.468  -9.434  1.00  0.56           H  
ATOM   2293  HE2 PHE A 154     -11.770  15.728  -8.473  1.00  0.56           H  
ATOM   2294  HZ  PHE A 154      -9.950  14.794  -9.841  1.00  0.56           H  
ATOM   2295  N   CYS A 155      -9.878  21.161  -4.670  1.00  0.57           N  
ATOM   2296  CA  CYS A 155      -9.973  21.922  -3.431  1.00  0.57           C  
ATOM   2297  C   CYS A 155     -11.374  21.810  -2.840  1.00  0.57           C  
ATOM   2298  O   CYS A 155     -12.364  22.121  -3.498  1.00  0.57           O  
ATOM   2299  CB  CYS A 155      -9.634  23.402  -3.641  1.00  0.57           C  
ATOM   2300  SG  CYS A 155      -9.670  24.342  -2.079  1.00  0.57           S  
ATOM   2301  H   CYS A 155     -10.718  20.984  -5.202  1.00  0.57           H  
ATOM   2302  HA  CYS A 155      -9.258  21.518  -2.727  1.00  0.57           H  
ATOM   2303 1HB  CYS A 155      -8.638  23.497  -4.079  1.00  0.57           H  
ATOM   2304 2HB  CYS A 155     -10.350  23.854  -4.330  1.00  0.57           H  
ATOM   2305  N   ARG A 156     -11.449  21.371  -1.587  1.00  0.59           N  
ATOM   2306  CA  ARG A 156     -12.742  21.235  -0.913  1.00  0.59           C  
ATOM   2307  C   ARG A 156     -13.176  22.616  -0.407  1.00  0.59           C  
ATOM   2308  O   ARG A 156     -12.317  23.428  -0.084  1.00  0.59           O  
ATOM   2309  CB  ARG A 156     -12.645  20.254   0.252  1.00  0.59           C  
ATOM   2310  CG  ARG A 156     -12.223  18.855  -0.116  1.00  0.59           C  
ATOM   2311  CD  ARG A 156     -13.269  18.056  -0.822  1.00  0.59           C  
ATOM   2312  NE  ARG A 156     -14.456  17.816  -0.002  1.00  0.59           N  
ATOM   2313  CZ  ARG A 156     -15.637  17.374  -0.483  1.00  0.59           C  
ATOM   2314  NH1 ARG A 156     -15.794  17.117  -1.775  1.00  0.59           N  
ATOM   2315  NH2 ARG A 156     -16.650  17.199   0.351  1.00  0.59           N  
ATOM   2316  H   ARG A 156     -10.576  21.109  -1.124  1.00  0.59           H  
ATOM   2317  HA  ARG A 156     -13.447  20.841  -1.636  1.00  0.59           H  
ATOM   2318 1HB  ARG A 156     -11.909  20.617   0.971  1.00  0.59           H  
ATOM   2319 2HB  ARG A 156     -13.593  20.177   0.776  1.00  0.59           H  
ATOM   2320 1HG  ARG A 156     -11.447  18.969  -0.807  1.00  0.59           H  
ATOM   2321 2HG  ARG A 156     -11.851  18.329   0.743  1.00  0.59           H  
ATOM   2322 1HD  ARG A 156     -13.578  18.578  -1.727  1.00  0.59           H  
ATOM   2323 2HD  ARG A 156     -12.847  17.083  -1.097  1.00  0.59           H  
ATOM   2324  HE  ARG A 156     -14.391  17.972   1.018  1.00  0.59           H  
ATOM   2325 1HH1 ARG A 156     -15.010  17.225  -2.447  1.00  0.59           H  
ATOM   2326 2HH1 ARG A 156     -16.683  16.787  -2.117  1.00  0.59           H  
ATOM   2327 1HH2 ARG A 156     -16.521  17.396   1.341  1.00  0.59           H  
ATOM   2328 2HH2 ARG A 156     -17.539  16.870   0.007  1.00  0.59           H  
ATOM   2329  N   PRO A 157     -14.478  22.918  -0.267  1.00  0.60           N  
ATOM   2330  CA  PRO A 157     -14.997  24.182   0.255  1.00  0.60           C  
ATOM   2331  C   PRO A 157     -14.362  24.658   1.573  1.00  0.60           C  
ATOM   2332  O   PRO A 157     -14.231  25.860   1.796  1.00  0.60           O  
ATOM   2333  CB  PRO A 157     -16.480  23.851   0.454  1.00  0.60           C  
ATOM   2334  CG  PRO A 157     -16.777  22.820  -0.611  1.00  0.60           C  
ATOM   2335  CD  PRO A 157     -15.532  21.962  -0.686  1.00  0.60           C  
ATOM   2336  HA  PRO A 157     -14.879  24.954  -0.520  1.00  0.60           H  
ATOM   2337 1HB  PRO A 157     -16.650  23.480   1.477  1.00  0.60           H  
ATOM   2338 2HB  PRO A 157     -17.083  24.763   0.342  1.00  0.60           H  
ATOM   2339 1HG  PRO A 157     -17.674  22.243  -0.338  1.00  0.60           H  
ATOM   2340 2HG  PRO A 157     -17.000  23.318  -1.567  1.00  0.60           H  
ATOM   2341 1HD  PRO A 157     -15.604  21.107  -0.001  1.00  0.60           H  
ATOM   2342 2HD  PRO A 157     -15.409  21.660  -1.733  1.00  0.60           H  
ATOM   2343  N   GLY A 158     -13.964  23.727   2.446  1.00  0.62           N  
ATOM   2344  CA  GLY A 158     -13.352  24.102   3.722  1.00  0.62           C  
ATOM   2345  C   GLY A 158     -11.819  24.153   3.665  1.00  0.62           C  
ATOM   2346  O   GLY A 158     -11.144  24.391   4.677  1.00  0.62           O  
ATOM   2347  H   GLY A 158     -14.086  22.751   2.235  1.00  0.62           H  
ATOM   2348 1HA  GLY A 158     -13.734  25.076   4.029  1.00  0.62           H  
ATOM   2349 2HA  GLY A 158     -13.664  23.393   4.486  1.00  0.62           H  
ATOM   2350  N   ASP A 159     -11.242  23.910   2.494  1.00  0.63           N  
ATOM   2351  CA  ASP A 159      -9.795  23.875   2.401  1.00  0.63           C  
ATOM   2352  C   ASP A 159      -9.183  25.231   2.202  1.00  0.63           C  
ATOM   2353  O   ASP A 159      -8.849  25.658   1.101  1.00  0.63           O  
ATOM   2354  CB  ASP A 159      -9.330  22.926   1.316  1.00  0.63           C  
ATOM   2355  CG  ASP A 159      -7.824  22.861   1.153  1.00  0.63           C  
ATOM   2356  OD1 ASP A 159      -7.147  23.755   1.620  1.00  0.63           O  
ATOM   2357  OD2 ASP A 159      -7.328  21.906   0.582  1.00  0.63           O  
ATOM   2358  H   ASP A 159     -11.796  23.756   1.656  1.00  0.63           H  
ATOM   2359  HA  ASP A 159      -9.420  23.475   3.339  1.00  0.63           H  
ATOM   2360 1HB  ASP A 159      -9.688  21.923   1.552  1.00  0.63           H  
ATOM   2361 2HB  ASP A 159      -9.785  23.201   0.397  1.00  0.63           H  
ATOM   2362  N   LEU A 160      -8.870  25.820   3.331  1.00  0.64           N  
ATOM   2363  CA  LEU A 160      -8.292  27.142   3.440  1.00  0.64           C  
ATOM   2364  C   LEU A 160      -6.927  27.246   2.743  1.00  0.64           C  
ATOM   2365  O   LEU A 160      -6.476  28.343   2.397  1.00  0.64           O  
ATOM   2366  CB  LEU A 160      -8.109  27.451   4.923  1.00  0.64           C  
ATOM   2367  CG  LEU A 160      -9.382  27.556   5.723  1.00  0.64           C  
ATOM   2368  CD1 LEU A 160      -9.027  27.720   7.189  1.00  0.64           C  
ATOM   2369  CD2 LEU A 160     -10.200  28.715   5.204  1.00  0.64           C  
ATOM   2370  H   LEU A 160      -9.195  25.339   4.170  1.00  0.64           H  
ATOM   2371  HA  LEU A 160      -8.976  27.857   2.985  1.00  0.64           H  
ATOM   2372 1HB  LEU A 160      -7.486  26.672   5.372  1.00  0.64           H  
ATOM   2373 2HB  LEU A 160      -7.597  28.390   5.021  1.00  0.64           H  
ATOM   2374  HG  LEU A 160      -9.956  26.633   5.619  1.00  0.64           H  
ATOM   2375 1HD1 LEU A 160      -9.938  27.780   7.782  1.00  0.64           H  
ATOM   2376 2HD1 LEU A 160      -8.440  26.862   7.510  1.00  0.64           H  
ATOM   2377 3HD1 LEU A 160      -8.445  28.630   7.324  1.00  0.64           H  
ATOM   2378 1HD2 LEU A 160     -11.125  28.793   5.775  1.00  0.64           H  
ATOM   2379 2HD2 LEU A 160      -9.630  29.639   5.306  1.00  0.64           H  
ATOM   2380 3HD2 LEU A 160     -10.435  28.548   4.150  1.00  0.64           H  
ATOM   2381  N   LEU A 161      -6.248  26.115   2.558  1.00  0.65           N  
ATOM   2382  CA  LEU A 161      -4.912  26.129   1.994  1.00  0.65           C  
ATOM   2383  C   LEU A 161      -4.981  26.607   0.557  1.00  0.65           C  
ATOM   2384  O   LEU A 161      -4.128  27.377   0.111  1.00  0.65           O  
ATOM   2385  CB  LEU A 161      -4.246  24.743   2.141  1.00  0.65           C  
ATOM   2386  CG  LEU A 161      -2.759  24.608   1.829  1.00  0.65           C  
ATOM   2387  CD1 LEU A 161      -1.967  25.546   2.740  1.00  0.65           C  
ATOM   2388  CD2 LEU A 161      -2.333  23.208   2.106  1.00  0.65           C  
ATOM   2389  H   LEU A 161      -6.693  25.213   2.735  1.00  0.65           H  
ATOM   2390  HA  LEU A 161      -4.317  26.828   2.538  1.00  0.65           H  
ATOM   2391 1HB  LEU A 161      -4.333  24.449   3.162  1.00  0.65           H  
ATOM   2392 2HB  LEU A 161      -4.776  24.026   1.511  1.00  0.65           H  
ATOM   2393  HG  LEU A 161      -2.573  24.842   0.793  1.00  0.65           H  
ATOM   2394 1HD1 LEU A 161      -0.907  25.443   2.571  1.00  0.65           H  
ATOM   2395 2HD1 LEU A 161      -2.267  26.564   2.536  1.00  0.65           H  
ATOM   2396 3HD1 LEU A 161      -2.177  25.302   3.784  1.00  0.65           H  
ATOM   2397 1HD2 LEU A 161      -1.268  23.120   1.887  1.00  0.65           H  
ATOM   2398 2HD2 LEU A 161      -2.523  22.977   3.155  1.00  0.65           H  
ATOM   2399 3HD2 LEU A 161      -2.902  22.527   1.476  1.00  0.65           H  
ATOM   2400  N   CYS A 162      -6.033  26.230  -0.180  1.00  0.68           N  
ATOM   2401  CA  CYS A 162      -6.055  26.624  -1.585  1.00  0.68           C  
ATOM   2402  C   CYS A 162      -6.407  28.112  -1.716  1.00  0.68           C  
ATOM   2403  O   CYS A 162      -6.336  28.678  -2.806  1.00  0.68           O  
ATOM   2404  CB  CYS A 162      -7.017  25.786  -2.437  1.00  0.68           C  
ATOM   2405  SG  CYS A 162      -8.759  26.147  -2.301  1.00  0.68           S  
ATOM   2406  H   CYS A 162      -6.796  25.675   0.231  1.00  0.68           H  
ATOM   2407  HA  CYS A 162      -5.058  26.477  -1.991  1.00  0.68           H  
ATOM   2408 1HB  CYS A 162      -6.742  25.885  -3.482  1.00  0.68           H  
ATOM   2409 2HB  CYS A 162      -6.873  24.736  -2.172  1.00  0.68           H  
ATOM   2410  N   GLU A 163      -6.797  28.735  -0.591  1.00  0.71           N  
ATOM   2411  CA  GLU A 163      -7.152  30.140  -0.529  1.00  0.71           C  
ATOM   2412  C   GLU A 163      -5.937  31.001  -0.164  1.00  0.71           C  
ATOM   2413  O   GLU A 163      -6.043  32.237  -0.105  1.00  0.71           O  
ATOM   2414  CB  GLU A 163      -8.278  30.381   0.493  1.00  0.71           C  
ATOM   2415  CG  GLU A 163      -9.638  29.753   0.173  1.00  0.71           C  
ATOM   2416  CD  GLU A 163     -10.326  30.397  -1.036  1.00  0.71           C  
ATOM   2417  OE1 GLU A 163     -10.120  31.589  -1.261  1.00  0.71           O  
ATOM   2418  OE2 GLU A 163     -11.081  29.726  -1.699  1.00  0.71           O  
ATOM   2419  H   GLU A 163      -6.813  28.225   0.287  1.00  0.71           H  
ATOM   2420  HA  GLU A 163      -7.508  30.432  -1.510  1.00  0.71           H  
ATOM   2421 1HB  GLU A 163      -7.975  30.017   1.463  1.00  0.71           H  
ATOM   2422 2HB  GLU A 163      -8.437  31.451   0.598  1.00  0.71           H  
ATOM   2423 1HG  GLU A 163      -9.489  28.687  -0.026  1.00  0.71           H  
ATOM   2424 2HG  GLU A 163     -10.284  29.842   1.048  1.00  0.71           H  
ATOM   2425  N   GLY A 164      -4.786  30.346   0.062  1.00  0.74           N  
ATOM   2426  CA  GLY A 164      -3.542  31.012   0.434  1.00  0.74           C  
ATOM   2427  C   GLY A 164      -3.267  31.078   1.946  1.00  0.74           C  
ATOM   2428  O   GLY A 164      -2.302  31.722   2.367  1.00  0.74           O  
ATOM   2429  H   GLY A 164      -4.755  29.329  -0.016  1.00  0.74           H  
ATOM   2430 1HA  GLY A 164      -2.716  30.485  -0.049  1.00  0.74           H  
ATOM   2431 2HA  GLY A 164      -3.542  32.020   0.025  1.00  0.74           H  
ATOM   2432  N   SER A 165      -4.109  30.445   2.766  1.00  0.77           N  
ATOM   2433  CA  SER A 165      -3.901  30.429   4.215  1.00  0.77           C  
ATOM   2434  C   SER A 165      -3.122  29.201   4.595  1.00  0.77           C  
ATOM   2435  O   SER A 165      -3.280  28.169   3.981  1.00  0.77           O  
ATOM   2436  CB  SER A 165      -5.199  30.423   4.972  1.00  0.77           C  
ATOM   2437  OG  SER A 165      -4.962  30.233   6.356  1.00  0.77           O  
ATOM   2438  H   SER A 165      -4.898  29.915   2.392  1.00  0.77           H  
ATOM   2439  HA  SER A 165      -3.325  31.309   4.500  1.00  0.77           H  
ATOM   2440 1HB  SER A 165      -5.723  31.363   4.809  1.00  0.77           H  
ATOM   2441 2HB  SER A 165      -5.821  29.633   4.593  1.00  0.77           H  
ATOM   2442  HG  SER A 165      -5.813  30.363   6.789  1.00  0.77           H  
ATOM   2443  N   LEU A 166      -2.313  29.255   5.631  1.00  0.79           N  
ATOM   2444  CA  LEU A 166      -1.612  28.028   5.972  1.00  0.79           C  
ATOM   2445  C   LEU A 166      -2.338  27.212   7.045  1.00  0.79           C  
ATOM   2446  O   LEU A 166      -1.810  26.216   7.543  1.00  0.79           O  
ATOM   2447  CB  LEU A 166      -0.170  28.326   6.358  1.00  0.79           C  
ATOM   2448  CG  LEU A 166       0.642  29.010   5.227  1.00  0.79           C  
ATOM   2449  CD1 LEU A 166       2.094  29.214   5.678  1.00  0.79           C  
ATOM   2450  CD2 LEU A 166       0.522  28.186   3.975  1.00  0.79           C  
ATOM   2451  H   LEU A 166      -2.185  30.109   6.155  1.00  0.79           H  
ATOM   2452  HA  LEU A 166      -1.562  27.406   5.082  1.00  0.79           H  
ATOM   2453 1HB  LEU A 166      -0.164  28.975   7.231  1.00  0.79           H  
ATOM   2454 2HB  LEU A 166       0.328  27.388   6.611  1.00  0.79           H  
ATOM   2455  HG  LEU A 166       0.231  30.001   5.029  1.00  0.79           H  
ATOM   2456 1HD1 LEU A 166       2.654  29.710   4.883  1.00  0.79           H  
ATOM   2457 2HD1 LEU A 166       2.115  29.830   6.575  1.00  0.79           H  
ATOM   2458 3HD1 LEU A 166       2.551  28.249   5.891  1.00  0.79           H  
ATOM   2459 1HD2 LEU A 166       1.086  28.657   3.165  1.00  0.79           H  
ATOM   2460 2HD2 LEU A 166       0.903  27.219   4.171  1.00  0.79           H  
ATOM   2461 3HD2 LEU A 166      -0.520  28.102   3.685  1.00  0.79           H  
ATOM   2462  N   THR A 167      -3.551  27.632   7.412  1.00  0.79           N  
ATOM   2463  CA  THR A 167      -4.329  26.861   8.377  1.00  0.79           C  
ATOM   2464  C   THR A 167      -4.827  25.548   7.769  1.00  0.79           C  
ATOM   2465  O   THR A 167      -5.417  25.541   6.688  1.00  0.79           O  
ATOM   2466  CB  THR A 167      -5.532  27.664   8.897  1.00  0.79           C  
ATOM   2467  OG1 THR A 167      -5.070  28.843   9.571  1.00  0.79           O  
ATOM   2468  CG2 THR A 167      -6.381  26.823   9.848  1.00  0.79           C  
ATOM   2469  H   THR A 167      -3.952  28.477   6.997  1.00  0.79           H  
ATOM   2470  HA  THR A 167      -3.688  26.618   9.223  1.00  0.79           H  
ATOM   2471  HB  THR A 167      -6.141  27.968   8.050  1.00  0.79           H  
ATOM   2472  HG1 THR A 167      -4.547  28.589  10.336  1.00  0.79           H  
ATOM   2473 1HG2 THR A 167      -7.228  27.411  10.194  1.00  0.79           H  
ATOM   2474 2HG2 THR A 167      -6.748  25.940   9.330  1.00  0.79           H  
ATOM   2475 3HG2 THR A 167      -5.779  26.516  10.701  1.00  0.79           H  
ATOM   2476  N   VAL A 168      -4.619  24.449   8.490  1.00  0.78           N  
ATOM   2477  CA  VAL A 168      -5.082  23.134   8.056  1.00  0.78           C  
ATOM   2478  C   VAL A 168      -6.223  22.656   8.951  1.00  0.78           C  
ATOM   2479  O   VAL A 168      -6.140  22.758  10.177  1.00  0.78           O  
ATOM   2480  CB  VAL A 168      -3.919  22.125   8.004  1.00  0.78           C  
ATOM   2481  CG1 VAL A 168      -4.439  20.734   7.634  1.00  0.78           C  
ATOM   2482  CG2 VAL A 168      -2.911  22.606   6.931  1.00  0.78           C  
ATOM   2483  H   VAL A 168      -4.117  24.531   9.362  1.00  0.78           H  
ATOM   2484  HA  VAL A 168      -5.449  23.225   7.048  1.00  0.78           H  
ATOM   2485  HB  VAL A 168      -3.439  22.064   8.978  1.00  0.78           H  
ATOM   2486 1HG1 VAL A 168      -3.611  20.032   7.589  1.00  0.78           H  
ATOM   2487 2HG1 VAL A 168      -5.158  20.396   8.380  1.00  0.78           H  
ATOM   2488 3HG1 VAL A 168      -4.918  20.780   6.673  1.00  0.78           H  
ATOM   2489 1HG2 VAL A 168      -2.078  21.909   6.871  1.00  0.78           H  
ATOM   2490 2HG2 VAL A 168      -3.415  22.658   5.963  1.00  0.78           H  
ATOM   2491 3HG2 VAL A 168      -2.535  23.596   7.196  1.00  0.78           H  
ATOM   2492  N   THR A 169      -7.306  22.200   8.322  1.00  0.75           N  
ATOM   2493  CA  THR A 169      -8.519  21.781   9.002  1.00  0.75           C  
ATOM   2494  C   THR A 169      -8.812  20.352   8.532  1.00  0.75           C  
ATOM   2495  O   THR A 169      -8.180  19.879   7.592  1.00  0.75           O  
ATOM   2496  CB  THR A 169      -9.697  22.710   8.591  1.00  0.75           C  
ATOM   2497  OG1 THR A 169     -10.114  22.403   7.255  1.00  0.75           O  
ATOM   2498  CG2 THR A 169      -9.221  24.163   8.616  1.00  0.75           C  
ATOM   2499  H   THR A 169      -7.292  22.136   7.308  1.00  0.75           H  
ATOM   2500  HA  THR A 169      -8.355  21.809  10.077  1.00  0.75           H  
ATOM   2501  HB  THR A 169     -10.524  22.634   9.266  1.00  0.75           H  
ATOM   2502  HG1 THR A 169     -10.598  23.163   6.880  1.00  0.75           H  
ATOM   2503 1HG2 THR A 169     -10.039  24.817   8.316  1.00  0.75           H  
ATOM   2504 2HG2 THR A 169      -8.898  24.422   9.624  1.00  0.75           H  
ATOM   2505 3HG2 THR A 169      -8.391  24.294   7.928  1.00  0.75           H  
ATOM   2506  N   PRO A 170      -9.790  19.633   9.097  1.00  0.72           N  
ATOM   2507  CA  PRO A 170     -10.211  18.327   8.629  1.00  0.72           C  
ATOM   2508  C   PRO A 170     -10.630  18.327   7.151  1.00  0.72           C  
ATOM   2509  O   PRO A 170     -10.631  17.278   6.506  1.00  0.72           O  
ATOM   2510  CB  PRO A 170     -11.394  18.013   9.545  1.00  0.72           C  
ATOM   2511  CG  PRO A 170     -11.118  18.806  10.808  1.00  0.72           C  
ATOM   2512  CD  PRO A 170     -10.483  20.083  10.326  1.00  0.72           C  
ATOM   2513  HA  PRO A 170      -9.401  17.609   8.803  1.00  0.72           H  
ATOM   2514 1HB  PRO A 170     -12.333  18.306   9.052  1.00  0.72           H  
ATOM   2515 2HB  PRO A 170     -11.450  16.929   9.726  1.00  0.72           H  
ATOM   2516 1HG  PRO A 170     -12.057  18.979  11.356  1.00  0.72           H  
ATOM   2517 2HG  PRO A 170     -10.462  18.231  11.478  1.00  0.72           H  
ATOM   2518 1HD  PRO A 170     -11.285  20.785  10.098  1.00  0.72           H  
ATOM   2519 2HD  PRO A 170      -9.786  20.457  11.083  1.00  0.72           H  
ATOM   2520  N   ALA A 171     -10.989  19.496   6.590  1.00  0.68           N  
ATOM   2521  CA  ALA A 171     -11.415  19.577   5.197  1.00  0.68           C  
ATOM   2522  C   ALA A 171     -10.316  19.130   4.255  1.00  0.68           C  
ATOM   2523  O   ALA A 171     -10.569  18.575   3.183  1.00  0.68           O  
ATOM   2524  CB  ALA A 171     -11.817  20.981   4.844  1.00  0.68           C  
ATOM   2525  H   ALA A 171     -10.914  20.382   7.090  1.00  0.68           H  
ATOM   2526  HA  ALA A 171     -12.265  18.926   5.071  1.00  0.68           H  
ATOM   2527 1HB  ALA A 171     -12.151  21.011   3.809  1.00  0.68           H  
ATOM   2528 2HB  ALA A 171     -12.619  21.304   5.500  1.00  0.68           H  
ATOM   2529 3HB  ALA A 171     -10.954  21.634   4.967  1.00  0.68           H  
ATOM   2530  N   HIS A 172      -9.079  19.312   4.693  1.00  0.65           N  
ATOM   2531  CA  HIS A 172      -7.908  19.028   3.897  1.00  0.65           C  
ATOM   2532  C   HIS A 172      -7.692  17.529   3.730  1.00  0.65           C  
ATOM   2533  O   HIS A 172      -6.863  17.104   2.933  1.00  0.65           O  
ATOM   2534  CB  HIS A 172      -6.688  19.663   4.556  1.00  0.65           C  
ATOM   2535  CG  HIS A 172      -6.692  21.142   4.526  1.00  0.65           C  
ATOM   2536  ND1 HIS A 172      -7.424  21.914   5.407  1.00  0.65           N  
ATOM   2537  CD2 HIS A 172      -6.030  21.998   3.760  1.00  0.65           C  
ATOM   2538  CE1 HIS A 172      -7.237  23.177   5.128  1.00  0.65           C  
ATOM   2539  NE2 HIS A 172      -6.396  23.252   4.158  1.00  0.65           N  
ATOM   2540  H   HIS A 172      -8.931  19.683   5.632  1.00  0.65           H  
ATOM   2541  HA  HIS A 172      -8.029  19.469   2.911  1.00  0.65           H  
ATOM   2542 1HB  HIS A 172      -6.614  19.324   5.590  1.00  0.65           H  
ATOM   2543 2HB  HIS A 172      -5.806  19.338   4.042  1.00  0.65           H  
ATOM   2544  HD2 HIS A 172      -5.335  21.754   2.954  1.00  0.65           H  
ATOM   2545  HE1 HIS A 172      -7.690  24.026   5.637  1.00  0.65           H  
ATOM   2546  HE2 HIS A 172      -6.061  24.108   3.742  1.00  0.65           H  
ATOM   2547  N   PHE A 173      -8.416  16.720   4.495  1.00  0.63           N  
ATOM   2548  CA  PHE A 173      -8.270  15.287   4.403  1.00  0.63           C  
ATOM   2549  C   PHE A 173      -9.512  14.631   3.780  1.00  0.63           C  
ATOM   2550  O   PHE A 173      -9.638  13.404   3.760  1.00  0.63           O  
ATOM   2551  CB  PHE A 173      -7.970  14.769   5.791  1.00  0.63           C  
ATOM   2552  CG  PHE A 173      -6.719  15.406   6.319  1.00  0.63           C  
ATOM   2553  CD1 PHE A 173      -6.794  16.408   7.268  1.00  0.63           C  
ATOM   2554  CD2 PHE A 173      -5.477  15.036   5.849  1.00  0.63           C  
ATOM   2555  CE1 PHE A 173      -5.657  17.021   7.748  1.00  0.63           C  
ATOM   2556  CE2 PHE A 173      -4.332  15.637   6.326  1.00  0.63           C  
ATOM   2557  CZ  PHE A 173      -4.421  16.633   7.279  1.00  0.63           C  
ATOM   2558  H   PHE A 173      -9.103  17.093   5.151  1.00  0.63           H  
ATOM   2559  HA  PHE A 173      -7.414  15.065   3.766  1.00  0.63           H  
ATOM   2560 1HB  PHE A 173      -8.798  15.012   6.463  1.00  0.63           H  
ATOM   2561 2HB  PHE A 173      -7.841  13.689   5.776  1.00  0.63           H  
ATOM   2562  HD1 PHE A 173      -7.766  16.712   7.627  1.00  0.63           H  
ATOM   2563  HD2 PHE A 173      -5.409  14.261   5.089  1.00  0.63           H  
ATOM   2564  HE1 PHE A 173      -5.740  17.811   8.495  1.00  0.63           H  
ATOM   2565  HE2 PHE A 173      -3.359  15.328   5.944  1.00  0.63           H  
ATOM   2566  HZ  PHE A 173      -3.520  17.115   7.656  1.00  0.63           H  
ATOM   2567  N   GLN A 174     -10.395  15.449   3.190  1.00  0.61           N  
ATOM   2568  CA  GLN A 174     -11.635  14.968   2.566  1.00  0.61           C  
ATOM   2569  C   GLN A 174     -11.467  14.608   1.091  1.00  0.61           C  
ATOM   2570  O   GLN A 174     -12.443  14.343   0.395  1.00  0.61           O  
ATOM   2571  CB  GLN A 174     -12.755  16.004   2.676  1.00  0.61           C  
ATOM   2572  CG  GLN A 174     -13.253  16.298   4.047  1.00  0.61           C  
ATOM   2573  CD  GLN A 174     -14.321  17.413   4.038  1.00  0.61           C  
ATOM   2574  OE1 GLN A 174     -14.668  18.001   2.988  1.00  0.61           O  
ATOM   2575  NE2 GLN A 174     -14.845  17.712   5.227  1.00  0.61           N  
ATOM   2576  H   GLN A 174     -10.241  16.460   3.208  1.00  0.61           H  
ATOM   2577  HA  GLN A 174     -11.951  14.069   3.094  1.00  0.61           H  
ATOM   2578 1HB  GLN A 174     -12.396  16.934   2.297  1.00  0.61           H  
ATOM   2579 2HB  GLN A 174     -13.599  15.699   2.060  1.00  0.61           H  
ATOM   2580 1HG  GLN A 174     -13.700  15.397   4.460  1.00  0.61           H  
ATOM   2581 2HG  GLN A 174     -12.413  16.612   4.663  1.00  0.61           H  
ATOM   2582 1HE2 GLN A 174     -15.542  18.426   5.306  1.00  0.61           H  
ATOM   2583 2HE2 GLN A 174     -14.539  17.221   6.046  1.00  0.61           H  
ATOM   2584  N   TYR A 175     -10.227  14.587   0.617  1.00  0.60           N  
ATOM   2585  CA  TYR A 175      -9.916  14.302  -0.781  1.00  0.60           C  
ATOM   2586  C   TYR A 175      -9.960  12.820  -1.112  1.00  0.60           C  
ATOM   2587  O   TYR A 175      -9.915  12.440  -2.275  1.00  0.60           O  
ATOM   2588  CB  TYR A 175      -8.544  14.855  -1.112  1.00  0.60           C  
ATOM   2589  CG  TYR A 175      -8.511  16.310  -1.068  1.00  0.60           C  
ATOM   2590  CD1 TYR A 175      -7.856  16.944  -0.051  1.00  0.60           C  
ATOM   2591  CD2 TYR A 175      -9.177  17.022  -2.019  1.00  0.60           C  
ATOM   2592  CE1 TYR A 175      -7.892  18.314   0.022  1.00  0.60           C  
ATOM   2593  CE2 TYR A 175      -9.208  18.364  -1.959  1.00  0.60           C  
ATOM   2594  CZ  TYR A 175      -8.587  19.016  -0.931  1.00  0.60           C  
ATOM   2595  OH  TYR A 175      -8.706  20.360  -0.839  1.00  0.60           O  
ATOM   2596  H   TYR A 175      -9.472  14.799   1.252  1.00  0.60           H  
ATOM   2597  HA  TYR A 175     -10.659  14.801  -1.407  1.00  0.60           H  
ATOM   2598 1HB  TYR A 175      -7.848  14.486  -0.382  1.00  0.60           H  
ATOM   2599 2HB  TYR A 175      -8.229  14.515  -2.096  1.00  0.60           H  
ATOM   2600  HD1 TYR A 175      -7.330  16.362   0.701  1.00  0.60           H  
ATOM   2601  HD2 TYR A 175      -9.700  16.501  -2.821  1.00  0.60           H  
ATOM   2602  HE1 TYR A 175      -7.395  18.836   0.835  1.00  0.60           H  
ATOM   2603  HE2 TYR A 175      -9.761  18.922  -2.711  1.00  0.60           H  
ATOM   2604  HH  TYR A 175      -8.088  20.719  -0.176  1.00  0.60           H  
ATOM   2605  N   GLY A 176     -10.053  11.971  -0.098  1.00  0.58           N  
ATOM   2606  CA  GLY A 176     -10.122  10.520  -0.283  1.00  0.58           C  
ATOM   2607  C   GLY A 176     -10.774  10.087  -1.613  1.00  0.58           C  
ATOM   2608  O   GLY A 176     -10.075   9.646  -2.527  1.00  0.58           O  
ATOM   2609  H   GLY A 176     -10.084  12.347   0.842  1.00  0.58           H  
ATOM   2610 1HA  GLY A 176      -9.110  10.115  -0.237  1.00  0.58           H  
ATOM   2611 2HA  GLY A 176     -10.661  10.079   0.555  1.00  0.58           H  
ATOM   2612  N   PRO A 177     -12.111  10.196  -1.756  1.00  0.57           N  
ATOM   2613  CA  PRO A 177     -12.871   9.799  -2.933  1.00  0.57           C  
ATOM   2614  C   PRO A 177     -12.500  10.561  -4.211  1.00  0.57           C  
ATOM   2615  O   PRO A 177     -12.742  10.078  -5.320  1.00  0.57           O  
ATOM   2616  CB  PRO A 177     -14.320  10.092  -2.505  1.00  0.57           C  
ATOM   2617  CG  PRO A 177     -14.207  11.119  -1.400  1.00  0.57           C  
ATOM   2618  CD  PRO A 177     -12.941  10.771  -0.671  1.00  0.57           C  
ATOM   2619  HA  PRO A 177     -12.738   8.717  -3.084  1.00  0.57           H  
ATOM   2620 1HB  PRO A 177     -14.892  10.465  -3.368  1.00  0.57           H  
ATOM   2621 2HB  PRO A 177     -14.808   9.161  -2.176  1.00  0.57           H  
ATOM   2622 1HG  PRO A 177     -14.172  12.134  -1.830  1.00  0.57           H  
ATOM   2623 2HG  PRO A 177     -15.093  11.082  -0.751  1.00  0.57           H  
ATOM   2624 1HD  PRO A 177     -12.547  11.697  -0.271  1.00  0.57           H  
ATOM   2625 2HD  PRO A 177     -13.129  10.024   0.111  1.00  0.57           H  
ATOM   2626  N   GLU A 178     -11.915  11.752  -4.091  1.00  0.56           N  
ATOM   2627  CA  GLU A 178     -11.565  12.480  -5.297  1.00  0.56           C  
ATOM   2628  C   GLU A 178     -10.300  11.843  -5.852  1.00  0.56           C  
ATOM   2629  O   GLU A 178     -10.162  11.649  -7.058  1.00  0.56           O  
ATOM   2630  CB  GLU A 178     -11.415  13.977  -5.000  1.00  0.56           C  
ATOM   2631  CG  GLU A 178     -12.760  14.651  -4.615  1.00  0.56           C  
ATOM   2632  CD  GLU A 178     -12.677  16.146  -4.322  1.00  0.56           C  
ATOM   2633  OE1 GLU A 178     -11.594  16.658  -4.268  1.00  0.56           O  
ATOM   2634  OE2 GLU A 178     -13.718  16.765  -4.157  1.00  0.56           O  
ATOM   2635  H   GLU A 178     -11.658  12.135  -3.188  1.00  0.56           H  
ATOM   2636  HA  GLU A 178     -12.361  12.360  -6.030  1.00  0.56           H  
ATOM   2637 1HB  GLU A 178     -10.713  14.121  -4.177  1.00  0.56           H  
ATOM   2638 2HB  GLU A 178     -11.007  14.475  -5.866  1.00  0.56           H  
ATOM   2639 1HG  GLU A 178     -13.466  14.495  -5.429  1.00  0.56           H  
ATOM   2640 2HG  GLU A 178     -13.151  14.142  -3.733  1.00  0.56           H  
ATOM   2641  N   ALA A 179      -9.394  11.478  -4.947  1.00  0.56           N  
ATOM   2642  CA  ALA A 179      -8.152  10.790  -5.280  1.00  0.56           C  
ATOM   2643  C   ALA A 179      -8.430   9.384  -5.812  1.00  0.56           C  
ATOM   2644  O   ALA A 179      -7.679   8.861  -6.629  1.00  0.56           O  
ATOM   2645  CB  ALA A 179      -7.253  10.746  -4.091  1.00  0.56           C  
ATOM   2646  H   ALA A 179      -9.587  11.685  -3.967  1.00  0.56           H  
ATOM   2647  HA  ALA A 179      -7.656  11.348  -6.058  1.00  0.56           H  
ATOM   2648 1HB  ALA A 179      -6.316  10.261  -4.349  1.00  0.56           H  
ATOM   2649 2HB  ALA A 179      -7.065  11.765  -3.771  1.00  0.56           H  
ATOM   2650 3HB  ALA A 179      -7.737  10.197  -3.295  1.00  0.56           H  
ATOM   2651  N   GLU A 180      -9.505   8.761  -5.321  1.00  0.55           N  
ATOM   2652  CA  GLU A 180      -9.897   7.419  -5.750  1.00  0.55           C  
ATOM   2653  C   GLU A 180     -10.600   7.375  -7.112  1.00  0.55           C  
ATOM   2654  O   GLU A 180     -10.419   6.416  -7.863  1.00  0.55           O  
ATOM   2655  CB  GLU A 180     -10.820   6.747  -4.736  1.00  0.55           C  
ATOM   2656  CG  GLU A 180     -11.149   5.303  -5.115  1.00  0.55           C  
ATOM   2657  CD  GLU A 180     -11.951   4.549  -4.090  1.00  0.55           C  
ATOM   2658  OE1 GLU A 180     -12.272   5.100  -3.065  1.00  0.55           O  
ATOM   2659  OE2 GLU A 180     -12.249   3.403  -4.348  1.00  0.55           O  
ATOM   2660  H   GLU A 180     -10.039   9.227  -4.586  1.00  0.55           H  
ATOM   2661  HA  GLU A 180      -8.992   6.819  -5.833  1.00  0.55           H  
ATOM   2662 1HB  GLU A 180     -10.361   6.764  -3.747  1.00  0.55           H  
ATOM   2663 2HB  GLU A 180     -11.752   7.301  -4.679  1.00  0.55           H  
ATOM   2664 1HG  GLU A 180     -11.705   5.313  -6.054  1.00  0.55           H  
ATOM   2665 2HG  GLU A 180     -10.212   4.774  -5.290  1.00  0.55           H  
ATOM   2666  N   THR A 181     -11.441   8.366  -7.411  1.00  0.55           N  
ATOM   2667  CA  THR A 181     -12.227   8.329  -8.641  1.00  0.55           C  
ATOM   2668  C   THR A 181     -11.808   9.393  -9.665  1.00  0.55           C  
ATOM   2669  O   THR A 181     -11.134   9.088 -10.648  1.00  0.55           O  
ATOM   2670  CB  THR A 181     -13.730   8.510  -8.317  1.00  0.55           C  
ATOM   2671  OG1 THR A 181     -13.925   9.749  -7.619  1.00  0.55           O  
ATOM   2672  CG2 THR A 181     -14.196   7.372  -7.420  1.00  0.55           C  
ATOM   2673  H   THR A 181     -11.587   9.127  -6.748  1.00  0.55           H  
ATOM   2674  HA  THR A 181     -12.092   7.354  -9.107  1.00  0.55           H  
ATOM   2675  HB  THR A 181     -14.305   8.520  -9.244  1.00  0.55           H  
ATOM   2676  HG1 THR A 181     -13.514   9.688  -6.731  1.00  0.55           H  
ATOM   2677 1HG2 THR A 181     -15.250   7.501  -7.186  1.00  0.55           H  
ATOM   2678 2HG2 THR A 181     -14.049   6.421  -7.931  1.00  0.55           H  
ATOM   2679 3HG2 THR A 181     -13.617   7.379  -6.495  1.00  0.55           H  
ATOM   2680  N   ALA A 182     -12.208  10.638  -9.425  1.00  0.55           N  
ATOM   2681  CA  ALA A 182     -11.964  11.732 -10.361  1.00  0.55           C  
ATOM   2682  C   ALA A 182     -10.496  11.967 -10.721  1.00  0.55           C  
ATOM   2683  O   ALA A 182     -10.175  12.211 -11.887  1.00  0.55           O  
ATOM   2684  CB  ALA A 182     -12.504  13.016  -9.758  1.00  0.55           C  
ATOM   2685  H   ALA A 182     -12.756  10.782  -8.589  1.00  0.55           H  
ATOM   2686  HA  ALA A 182     -12.504  11.501 -11.281  1.00  0.55           H  
ATOM   2687 1HB  ALA A 182     -12.373  13.835 -10.460  1.00  0.55           H  
ATOM   2688 2HB  ALA A 182     -13.563  12.893  -9.533  1.00  0.55           H  
ATOM   2689 3HB  ALA A 182     -11.958  13.228  -8.836  1.00  0.55           H  
ATOM   2690  N   ALA A 183      -9.587  11.890  -9.758  1.00  0.54           N  
ATOM   2691  CA  ALA A 183      -8.197  12.136 -10.099  1.00  0.54           C  
ATOM   2692  C   ALA A 183      -7.687  11.080 -11.105  1.00  0.54           C  
ATOM   2693  O   ALA A 183      -7.143  11.480 -12.133  1.00  0.54           O  
ATOM   2694  CB  ALA A 183      -7.361  12.270  -8.841  1.00  0.54           C  
ATOM   2695  H   ALA A 183      -9.859  11.690  -8.802  1.00  0.54           H  
ATOM   2696  HA  ALA A 183      -8.140  13.095 -10.614  1.00  0.54           H  
ATOM   2697 1HB  ALA A 183      -6.340  12.495  -9.114  1.00  0.54           H  
ATOM   2698 2HB  ALA A 183      -7.774  13.083  -8.250  1.00  0.54           H  
ATOM   2699 3HB  ALA A 183      -7.362  11.430  -8.246  1.00  0.54           H  
ATOM   2700  N   PRO A 184      -7.765   9.746 -10.866  1.00  0.54           N  
ATOM   2701  CA  PRO A 184      -7.476   8.721 -11.842  1.00  0.54           C  
ATOM   2702  C   PRO A 184      -8.237   8.866 -13.134  1.00  0.54           C  
ATOM   2703  O   PRO A 184      -7.678   8.642 -14.193  1.00  0.54           O  
ATOM   2704  CB  PRO A 184      -7.913   7.463 -11.132  1.00  0.54           C  
ATOM   2705  CG  PRO A 184      -7.699   7.768  -9.732  1.00  0.54           C  
ATOM   2706  CD  PRO A 184      -8.061   9.195  -9.569  1.00  0.54           C  
ATOM   2707  HA  PRO A 184      -6.392   8.700 -12.030  1.00  0.54           H  
ATOM   2708 1HB  PRO A 184      -8.976   7.253 -11.358  1.00  0.54           H  
ATOM   2709 2HB  PRO A 184      -7.329   6.619 -11.499  1.00  0.54           H  
ATOM   2710 1HG  PRO A 184      -8.291   7.125  -9.086  1.00  0.54           H  
ATOM   2711 2HG  PRO A 184      -6.668   7.585  -9.502  1.00  0.54           H  
ATOM   2712 1HD  PRO A 184      -9.084   9.322  -9.255  1.00  0.54           H  
ATOM   2713 2HD  PRO A 184      -7.384   9.521  -8.874  1.00  0.54           H  
ATOM   2714  N   ASP A 185      -9.496   9.302 -13.096  1.00  0.54           N  
ATOM   2715  CA  ASP A 185     -10.189   9.417 -14.374  1.00  0.54           C  
ATOM   2716  C   ASP A 185      -9.497  10.459 -15.233  1.00  0.54           C  
ATOM   2717  O   ASP A 185      -9.270  10.261 -16.433  1.00  0.54           O  
ATOM   2718  CB  ASP A 185     -11.653   9.791 -14.166  1.00  0.54           C  
ATOM   2719  CG  ASP A 185     -12.531   8.650 -13.605  1.00  0.54           C  
ATOM   2720  OD1 ASP A 185     -12.117   7.508 -13.637  1.00  0.54           O  
ATOM   2721  OD2 ASP A 185     -13.615   8.945 -13.144  1.00  0.54           O  
ATOM   2722  H   ASP A 185      -9.988   9.487 -12.219  1.00  0.54           H  
ATOM   2723  HA  ASP A 185     -10.140   8.457 -14.886  1.00  0.54           H  
ATOM   2724 1HB  ASP A 185     -11.704  10.631 -13.476  1.00  0.54           H  
ATOM   2725 2HB  ASP A 185     -12.077  10.124 -15.111  1.00  0.54           H  
ATOM   2726  N   PHE A 186      -9.104  11.559 -14.595  1.00  0.54           N  
ATOM   2727  CA  PHE A 186      -8.378  12.607 -15.277  1.00  0.54           C  
ATOM   2728  C   PHE A 186      -7.047  12.087 -15.792  1.00  0.54           C  
ATOM   2729  O   PHE A 186      -6.741  12.195 -16.981  1.00  0.54           O  
ATOM   2730  CB  PHE A 186      -8.157  13.798 -14.335  1.00  0.54           C  
ATOM   2731  CG  PHE A 186      -7.326  14.907 -14.916  1.00  0.54           C  
ATOM   2732  CD1 PHE A 186      -7.865  15.785 -15.835  1.00  0.54           C  
ATOM   2733  CD2 PHE A 186      -6.009  15.083 -14.525  1.00  0.54           C  
ATOM   2734  CE1 PHE A 186      -7.104  16.805 -16.355  1.00  0.54           C  
ATOM   2735  CE2 PHE A 186      -5.246  16.102 -15.042  1.00  0.54           C  
ATOM   2736  CZ  PHE A 186      -5.807  16.959 -15.960  1.00  0.54           C  
ATOM   2737  H   PHE A 186      -9.330  11.674 -13.605  1.00  0.54           H  
ATOM   2738  HA  PHE A 186      -8.970  12.940 -16.129  1.00  0.54           H  
ATOM   2739 1HB  PHE A 186      -9.121  14.208 -14.040  1.00  0.54           H  
ATOM   2740 2HB  PHE A 186      -7.670  13.461 -13.430  1.00  0.54           H  
ATOM   2741  HD1 PHE A 186      -8.901  15.661 -16.148  1.00  0.54           H  
ATOM   2742  HD2 PHE A 186      -5.590  14.403 -13.799  1.00  0.54           H  
ATOM   2743  HE1 PHE A 186      -7.532  17.495 -17.085  1.00  0.54           H  
ATOM   2744  HE2 PHE A 186      -4.207  16.235 -14.724  1.00  0.54           H  
ATOM   2745  HZ  PHE A 186      -5.238  17.759 -16.374  1.00  0.54           H  
ATOM   2746  N   LEU A 187      -6.257  11.494 -14.902  1.00  0.55           N  
ATOM   2747  CA  LEU A 187      -4.924  11.071 -15.288  1.00  0.55           C  
ATOM   2748  C   LEU A 187      -4.930   9.961 -16.318  1.00  0.55           C  
ATOM   2749  O   LEU A 187      -4.139   9.981 -17.255  1.00  0.55           O  
ATOM   2750  CB  LEU A 187      -4.156  10.673 -14.044  1.00  0.55           C  
ATOM   2751  CG  LEU A 187      -3.902  11.876 -13.155  1.00  0.55           C  
ATOM   2752  CD1 LEU A 187      -3.224  11.423 -11.853  1.00  0.55           C  
ATOM   2753  CD2 LEU A 187      -3.127  12.937 -14.004  1.00  0.55           C  
ATOM   2754  H   LEU A 187      -6.574  11.383 -13.938  1.00  0.55           H  
ATOM   2755  HA  LEU A 187      -4.422  11.927 -15.731  1.00  0.55           H  
ATOM   2756 1HB  LEU A 187      -4.737   9.940 -13.484  1.00  0.55           H  
ATOM   2757 2HB  LEU A 187      -3.201  10.238 -14.331  1.00  0.55           H  
ATOM   2758  HG  LEU A 187      -4.850  12.313 -12.857  1.00  0.55           H  
ATOM   2759 1HD1 LEU A 187      -3.063  12.277 -11.201  1.00  0.55           H  
ATOM   2760 2HD1 LEU A 187      -3.878  10.708 -11.359  1.00  0.55           H  
ATOM   2761 3HD1 LEU A 187      -2.287  10.960 -12.054  1.00  0.55           H  
ATOM   2762 1HD2 LEU A 187      -2.923  13.827 -13.435  1.00  0.55           H  
ATOM   2763 2HD2 LEU A 187      -2.232  12.554 -14.338  1.00  0.55           H  
ATOM   2764 3HD2 LEU A 187      -3.721  13.204 -14.873  1.00  0.55           H  
ATOM   2765  N   ILE A 188      -5.847   9.020 -16.200  1.00  0.55           N  
ATOM   2766  CA  ILE A 188      -5.935   7.933 -17.149  1.00  0.55           C  
ATOM   2767  C   ILE A 188      -6.280   8.482 -18.517  1.00  0.55           C  
ATOM   2768  O   ILE A 188      -5.657   8.111 -19.513  1.00  0.55           O  
ATOM   2769  CB  ILE A 188      -6.954   6.889 -16.683  1.00  0.55           C  
ATOM   2770  CG1 ILE A 188      -6.409   6.189 -15.420  1.00  0.55           C  
ATOM   2771  CG2 ILE A 188      -7.209   5.886 -17.778  1.00  0.55           C  
ATOM   2772  CD1 ILE A 188      -7.422   5.377 -14.672  1.00  0.55           C  
ATOM   2773  H   ILE A 188      -6.497   9.040 -15.425  1.00  0.55           H  
ATOM   2774  HA  ILE A 188      -4.960   7.450 -17.211  1.00  0.55           H  
ATOM   2775  HB  ILE A 188      -7.891   7.387 -16.417  1.00  0.55           H  
ATOM   2776 1HG1 ILE A 188      -5.604   5.523 -15.721  1.00  0.55           H  
ATOM   2777 2HG1 ILE A 188      -6.005   6.938 -14.748  1.00  0.55           H  
ATOM   2778 1HG2 ILE A 188      -7.933   5.153 -17.433  1.00  0.55           H  
ATOM   2779 2HG2 ILE A 188      -7.600   6.405 -18.647  1.00  0.55           H  
ATOM   2780 3HG2 ILE A 188      -6.283   5.386 -18.037  1.00  0.55           H  
ATOM   2781 1HD1 ILE A 188      -6.948   4.911 -13.805  1.00  0.55           H  
ATOM   2782 2HD1 ILE A 188      -8.232   6.028 -14.338  1.00  0.55           H  
ATOM   2783 3HD1 ILE A 188      -7.828   4.613 -15.322  1.00  0.55           H  
ATOM   2784  N   ALA A 189      -7.259   9.396 -18.578  1.00  0.56           N  
ATOM   2785  CA  ALA A 189      -7.618  10.005 -19.848  1.00  0.56           C  
ATOM   2786  C   ALA A 189      -6.433  10.748 -20.464  1.00  0.56           C  
ATOM   2787  O   ALA A 189      -6.198  10.646 -21.674  1.00  0.56           O  
ATOM   2788  CB  ALA A 189      -8.767  10.977 -19.645  1.00  0.56           C  
ATOM   2789  H   ALA A 189      -7.770   9.678 -17.738  1.00  0.56           H  
ATOM   2790  HA  ALA A 189      -7.922   9.214 -20.531  1.00  0.56           H  
ATOM   2791 1HB  ALA A 189      -9.047  11.418 -20.598  1.00  0.56           H  
ATOM   2792 2HB  ALA A 189      -9.619  10.446 -19.220  1.00  0.56           H  
ATOM   2793 3HB  ALA A 189      -8.454  11.763 -18.956  1.00  0.56           H  
ATOM   2794  N   GLN A 190      -5.657  11.457 -19.632  1.00  0.57           N  
ATOM   2795  CA  GLN A 190      -4.510  12.201 -20.142  1.00  0.57           C  
ATOM   2796  C   GLN A 190      -3.415  11.262 -20.629  1.00  0.57           C  
ATOM   2797  O   GLN A 190      -2.815  11.472 -21.688  1.00  0.57           O  
ATOM   2798  CB  GLN A 190      -3.963  13.133 -19.059  1.00  0.57           C  
ATOM   2799  CG  GLN A 190      -4.869  14.310 -18.690  1.00  0.57           C  
ATOM   2800  CD  GLN A 190      -5.094  15.218 -19.854  1.00  0.57           C  
ATOM   2801  OE1 GLN A 190      -6.229  15.466 -20.284  1.00  0.57           O  
ATOM   2802  NE2 GLN A 190      -4.001  15.719 -20.403  1.00  0.57           N  
ATOM   2803  H   GLN A 190      -5.897  11.517 -18.641  1.00  0.57           H  
ATOM   2804  HA  GLN A 190      -4.838  12.805 -20.986  1.00  0.57           H  
ATOM   2805 1HB  GLN A 190      -3.781  12.558 -18.151  1.00  0.57           H  
ATOM   2806 2HB  GLN A 190      -3.018  13.526 -19.385  1.00  0.57           H  
ATOM   2807 1HG  GLN A 190      -5.830  13.943 -18.365  1.00  0.57           H  
ATOM   2808 2HG  GLN A 190      -4.397  14.884 -17.892  1.00  0.57           H  
ATOM   2809 1HE2 GLN A 190      -4.076  16.328 -21.194  1.00  0.57           H  
ATOM   2810 2HE2 GLN A 190      -3.076  15.482 -20.015  1.00  0.57           H  
ATOM   2811  N   VAL A 191      -3.196  10.179 -19.903  1.00  0.58           N  
ATOM   2812  CA  VAL A 191      -2.201   9.221 -20.321  1.00  0.58           C  
ATOM   2813  C   VAL A 191      -2.581   8.556 -21.614  1.00  0.58           C  
ATOM   2814  O   VAL A 191      -1.746   8.422 -22.503  1.00  0.58           O  
ATOM   2815  CB  VAL A 191      -1.995   8.138 -19.285  1.00  0.58           C  
ATOM   2816  CG1 VAL A 191      -1.178   7.111 -19.870  1.00  0.58           C  
ATOM   2817  CG2 VAL A 191      -1.275   8.676 -18.082  1.00  0.58           C  
ATOM   2818  H   VAL A 191      -3.705  10.033 -19.034  1.00  0.58           H  
ATOM   2819  HA  VAL A 191      -1.260   9.748 -20.465  1.00  0.58           H  
ATOM   2820  HB  VAL A 191      -2.955   7.732 -19.002  1.00  0.58           H  
ATOM   2821 1HG1 VAL A 191      -1.061   6.350 -19.161  1.00  0.58           H  
ATOM   2822 2HG1 VAL A 191      -1.686   6.724 -20.734  1.00  0.58           H  
ATOM   2823 3HG1 VAL A 191      -0.211   7.514 -20.159  1.00  0.58           H  
ATOM   2824 1HG2 VAL A 191      -1.134   7.870 -17.366  1.00  0.58           H  
ATOM   2825 2HG2 VAL A 191      -0.308   9.069 -18.387  1.00  0.58           H  
ATOM   2826 3HG2 VAL A 191      -1.848   9.465 -17.625  1.00  0.58           H  
ATOM   2827  N   ARG A 192      -3.840   8.135 -21.738  1.00  0.61           N  
ATOM   2828  CA  ARG A 192      -4.281   7.486 -22.958  1.00  0.61           C  
ATOM   2829  C   ARG A 192      -4.203   8.445 -24.138  1.00  0.61           C  
ATOM   2830  O   ARG A 192      -3.816   8.052 -25.240  1.00  0.61           O  
ATOM   2831  CB  ARG A 192      -5.675   6.910 -22.770  1.00  0.61           C  
ATOM   2832  CG  ARG A 192      -5.659   5.688 -21.851  1.00  0.61           C  
ATOM   2833  CD  ARG A 192      -6.989   5.129 -21.557  1.00  0.61           C  
ATOM   2834  NE  ARG A 192      -6.876   3.931 -20.711  1.00  0.61           N  
ATOM   2835  CZ  ARG A 192      -7.899   3.322 -20.081  1.00  0.61           C  
ATOM   2836  NH1 ARG A 192      -9.115   3.808 -20.188  1.00  0.61           N  
ATOM   2837  NH2 ARG A 192      -7.687   2.235 -19.355  1.00  0.61           N  
ATOM   2838  H   ARG A 192      -4.499   8.262 -20.969  1.00  0.61           H  
ATOM   2839  HA  ARG A 192      -3.613   6.649 -23.155  1.00  0.61           H  
ATOM   2840 1HB  ARG A 192      -6.324   7.666 -22.321  1.00  0.61           H  
ATOM   2841 2HB  ARG A 192      -6.097   6.624 -23.732  1.00  0.61           H  
ATOM   2842 1HG  ARG A 192      -5.055   4.908 -22.311  1.00  0.61           H  
ATOM   2843 2HG  ARG A 192      -5.209   5.981 -20.907  1.00  0.61           H  
ATOM   2844 1HD  ARG A 192      -7.585   5.871 -21.028  1.00  0.61           H  
ATOM   2845 2HD  ARG A 192      -7.488   4.852 -22.483  1.00  0.61           H  
ATOM   2846  HE  ARG A 192      -5.956   3.525 -20.600  1.00  0.61           H  
ATOM   2847 1HH1 ARG A 192      -9.280   4.637 -20.742  1.00  0.61           H  
ATOM   2848 2HH1 ARG A 192      -9.885   3.353 -19.718  1.00  0.61           H  
ATOM   2849 1HH2 ARG A 192      -6.750   1.841 -19.275  1.00  0.61           H  
ATOM   2850 2HH2 ARG A 192      -8.459   1.782 -18.890  1.00  0.61           H  
ATOM   2851  N   ALA A 193      -4.493   9.731 -23.909  1.00  0.65           N  
ATOM   2852  CA  ALA A 193      -4.386  10.712 -24.981  1.00  0.65           C  
ATOM   2853  C   ALA A 193      -2.956  10.756 -25.526  1.00  0.65           C  
ATOM   2854  O   ALA A 193      -2.746  10.899 -26.733  1.00  0.65           O  
ATOM   2855  CB  ALA A 193      -4.791  12.089 -24.477  1.00  0.65           C  
ATOM   2856  H   ALA A 193      -4.836  10.033 -22.996  1.00  0.65           H  
ATOM   2857  HA  ALA A 193      -5.053  10.411 -25.787  1.00  0.65           H  
ATOM   2858 1HB  ALA A 193      -4.725  12.808 -25.289  1.00  0.65           H  
ATOM   2859 2HB  ALA A 193      -5.814  12.051 -24.101  1.00  0.65           H  
ATOM   2860 3HB  ALA A 193      -4.125  12.388 -23.673  1.00  0.65           H  
ATOM   2861  N   VAL A 194      -1.974  10.601 -24.632  1.00  0.73           N  
ATOM   2862  CA  VAL A 194      -0.566  10.609 -25.009  1.00  0.73           C  
ATOM   2863  C   VAL A 194      -0.068   9.263 -25.569  1.00  0.73           C  
ATOM   2864  O   VAL A 194       0.656   9.237 -26.565  1.00  0.73           O  
ATOM   2865  CB  VAL A 194       0.293  11.024 -23.809  1.00  0.73           C  
ATOM   2866  CG1 VAL A 194       1.754  10.910 -24.149  1.00  0.73           C  
ATOM   2867  CG2 VAL A 194      -0.043  12.457 -23.417  1.00  0.73           C  
ATOM   2868  H   VAL A 194      -2.222  10.519 -23.644  1.00  0.73           H  
ATOM   2869  HA  VAL A 194      -0.437  11.364 -25.784  1.00  0.73           H  
ATOM   2870  HB  VAL A 194       0.087  10.353 -22.968  1.00  0.73           H  
ATOM   2871 1HG1 VAL A 194       2.346  11.205 -23.286  1.00  0.73           H  
ATOM   2872 2HG1 VAL A 194       1.983   9.879 -24.420  1.00  0.73           H  
ATOM   2873 3HG1 VAL A 194       1.983  11.565 -24.987  1.00  0.73           H  
ATOM   2874 1HG2 VAL A 194       0.561  12.748 -22.566  1.00  0.73           H  
ATOM   2875 2HG2 VAL A 194       0.166  13.121 -24.253  1.00  0.73           H  
ATOM   2876 3HG2 VAL A 194      -1.096  12.528 -23.156  1.00  0.73           H  
ATOM   2877  N   LEU A 195      -0.420   8.149 -24.914  1.00  0.85           N  
ATOM   2878  CA  LEU A 195       0.019   6.821 -25.356  1.00  0.85           C  
ATOM   2879  C   LEU A 195      -0.580   6.423 -26.705  1.00  0.85           C  
ATOM   2880  O   LEU A 195       0.087   5.781 -27.522  1.00  0.85           O  
ATOM   2881  CB  LEU A 195      -0.378   5.724 -24.347  1.00  0.85           C  
ATOM   2882  CG  LEU A 195       0.324   5.708 -22.973  1.00  0.85           C  
ATOM   2883  CD1 LEU A 195      -0.323   4.631 -22.091  1.00  0.85           C  
ATOM   2884  CD2 LEU A 195       1.793   5.419 -23.147  1.00  0.85           C  
ATOM   2885  H   LEU A 195      -1.013   8.227 -24.099  1.00  0.85           H  
ATOM   2886  HA  LEU A 195       1.102   6.837 -25.452  1.00  0.85           H  
ATOM   2887 1HB  LEU A 195      -1.447   5.826 -24.157  1.00  0.85           H  
ATOM   2888 2HB  LEU A 195      -0.217   4.757 -24.816  1.00  0.85           H  
ATOM   2889  HG  LEU A 195       0.195   6.672 -22.494  1.00  0.85           H  
ATOM   2890 1HD1 LEU A 195       0.157   4.620 -21.113  1.00  0.85           H  
ATOM   2891 2HD1 LEU A 195      -1.382   4.842 -21.974  1.00  0.85           H  
ATOM   2892 3HD1 LEU A 195      -0.203   3.660 -22.562  1.00  0.85           H  
ATOM   2893 1HD2 LEU A 195       2.281   5.411 -22.168  1.00  0.85           H  
ATOM   2894 2HD2 LEU A 195       1.919   4.447 -23.623  1.00  0.85           H  
ATOM   2895 3HD2 LEU A 195       2.243   6.189 -23.773  1.00  0.85           H  
ATOM   2896  N   GLY A 196      -1.837   6.799 -26.938  1.00  1.00           N  
ATOM   2897  CA  GLY A 196      -2.543   6.436 -28.154  1.00  1.00           C  
ATOM   2898  C   GLY A 196      -3.133   5.035 -28.027  1.00  1.00           C  
ATOM   2899  O   GLY A 196      -3.146   4.453 -26.940  1.00  1.00           O  
ATOM   2900  H   GLY A 196      -2.352   7.333 -26.240  1.00  1.00           H  
ATOM   2901 1HA  GLY A 196      -3.340   7.158 -28.335  1.00  1.00           H  
ATOM   2902 2HA  GLY A 196      -1.863   6.481 -29.002  1.00  1.00           H  
ATOM   2903  N   GLY A 197      -3.649   4.502 -29.133  1.00  1.17           N  
ATOM   2904  CA  GLY A 197      -4.294   3.194 -29.116  1.00  1.17           C  
ATOM   2905  C   GLY A 197      -5.790   3.334 -28.873  1.00  1.17           C  
ATOM   2906  O   GLY A 197      -6.379   4.365 -29.200  1.00  1.17           O  
ATOM   2907  H   GLY A 197      -3.599   5.019 -29.999  1.00  1.17           H  
ATOM   2908 1HA  GLY A 197      -4.121   2.689 -30.067  1.00  1.17           H  
ATOM   2909 2HA  GLY A 197      -3.849   2.575 -28.337  1.00  1.17           H  
TER    2910
ENDMDL

