REMARK ID 200291 DOMAINID 197285 MODEL 1 2022-01-29_00000279_1_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 121.793 tmscore: 0.21865 3ebqA_205 prob: 97.02 ident: 8.33
ATOM      1  N   HIS A   1      21.489  -8.809   3.342  1.00 12.490          N  
ATOM      2  CA  HIS A   1      22.440  -9.829   3.761  1.00 11.780          C  
ATOM      3  C   HIS A   1      21.955 -11.101   3.072  1.00 11.440          C  
ATOM      4  O   HIS A   1      21.571 -11.033   1.902  1.00 11.510          O  
ATOM      5  CB  HIS A   1      22.449  -9.874   5.302  1.00 16.780          C  
ATOM      6  CG  HIS A   1      23.443 -10.748   6.006  1.00 16.780          C  
ATOM      7  ND1 HIS A   1      23.293 -12.101   6.137  1.00 16.780          N  
ATOM      8  CD2 HIS A   1      24.583 -10.429   6.655  1.00 16.780          C  
ATOM      9  CE1 HIS A   1      24.308 -12.591   6.844  1.00 16.780          C  
ATOM     10  NE2 HIS A   1      25.104 -11.591   7.163  1.00 16.780          N  
ATOM     11 1H   HIS A   1      21.771  -7.895   3.663  1.00 14.990          H  
ATOM     12 2H   HIS A   1      21.436  -8.802   2.333  1.00 14.990          H  
ATOM     13 3H   HIS A   1      20.573  -9.075   3.719  1.00 14.990          H  
ATOM     14  HA  HIS A   1      23.443  -9.601   3.406  1.00 14.140          H  
ATOM     15 1HB  HIS A   1      22.696  -8.884   5.646  1.00 20.130          H  
ATOM     16 2HB  HIS A   1      21.458 -10.081   5.653  1.00 20.130          H  
ATOM     17  HD2 HIS A   1      25.007  -9.430   6.760  1.00 20.130          H  
ATOM     18  HE1 HIS A   1      24.460 -13.639   7.111  1.00 20.130          H  
ATOM     19  HE2 HIS A   1      25.958 -11.664   7.699  1.00 20.130          H  
ATOM     20  N   GLY A   2      21.902 -12.232   3.764  1.00 11.290          N  
ATOM     21  CA  GLY A   2      21.338 -13.442   3.173  1.00 11.180          C  
ATOM     22  C   GLY A   2      19.885 -13.168   2.790  1.00 10.720          C  
ATOM     23  O   GLY A   2      19.456 -13.418   1.661  1.00 10.800          O  
ATOM     24  H   GLY A   2      22.272 -12.270   4.709  1.00 13.550          H  
ATOM     25 1HA  GLY A   2      21.913 -13.733   2.296  1.00 13.420          H  
ATOM     26 2HA  GLY A   2      21.385 -14.256   3.893  1.00 13.420          H  
ATOM     27  N   THR A   3      19.137 -12.667   3.767  1.00 10.460          N  
ATOM     28  CA  THR A   3      17.738 -12.305   3.649  1.00 10.280          C  
ATOM     29  C   THR A   3      17.591 -10.898   4.226  1.00  9.620          C  
ATOM     30  O   THR A   3      18.586 -10.208   4.507  1.00  9.120          O  
ATOM     31  CB  THR A   3      16.799 -13.265   4.411  1.00 14.460          C  
ATOM     32  OG1 THR A   3      16.958 -13.075   5.812  1.00 14.460          O  
ATOM     33  CG2 THR A   3      17.157 -14.695   4.081  1.00 14.460          C  
ATOM     34  H   THR A   3      19.570 -12.527   4.667  1.00 12.550          H  
ATOM     35  HA  THR A   3      17.450 -12.283   2.599  1.00 12.340          H  
ATOM     36  HB  THR A   3      15.765 -13.076   4.134  1.00 17.360          H  
ATOM     37  HG1 THR A   3      16.319 -13.668   6.298  1.00 17.360          H  
ATOM     38 1HG2 THR A   3      16.492 -15.364   4.626  1.00 17.360          H  
ATOM     39 2HG2 THR A   3      17.046 -14.858   3.009  1.00 17.360          H  
ATOM     40 3HG2 THR A   3      18.183 -14.898   4.371  1.00 17.360          H  
ATOM     41  N   SER A   4      16.343 -10.443   4.337  1.00  9.840          N  
ATOM     42  CA  SER A   4      16.006  -9.138   4.900  1.00  9.510          C  
ATOM     43  C   SER A   4      15.475  -9.249   6.338  1.00  9.140          C  
ATOM     44  O   SER A   4      14.984  -8.272   6.910  1.00  8.930          O  
ATOM     45  CB  SER A   4      14.988  -8.451   4.017  1.00 13.450          C  
ATOM     46  OG  SER A   4      13.790  -9.188   3.951  1.00 13.450          O  
ATOM     47  H   SER A   4      15.574 -11.033   4.050  1.00 11.810          H  
ATOM     48  HA  SER A   4      16.910  -8.529   4.925  1.00 11.410          H  
ATOM     49 1HB  SER A   4      14.785  -7.453   4.412  1.00 16.140          H  
ATOM     50 2HB  SER A   4      15.401  -8.330   3.019  1.00 16.140          H  
ATOM     51  HG  SER A   4      13.195  -8.679   3.388  1.00 16.140          H  
ATOM     52  N   ASP A   5      15.560 -10.450   6.914  1.00  9.320          N  
ATOM     53  CA  ASP A   5      15.064 -10.740   8.262  1.00  9.310          C  
ATOM     54  C   ASP A   5      15.737  -9.849   9.299  1.00  8.900          C  
ATOM     55  O   ASP A   5      16.947  -9.656   9.244  1.00  8.800          O  
ATOM     56  CB  ASP A   5      15.333 -12.205   8.577  1.00 13.040          C  
ATOM     57  CG  ASP A   5      14.467 -13.164   7.763  1.00 13.040          C  
ATOM     58  OD1 ASP A   5      13.341 -12.852   7.474  1.00 13.040          O  
ATOM     59  OD2 ASP A   5      14.999 -14.173   7.351  1.00 13.040          O  
ATOM     60  H   ASP A   5      15.989 -11.206   6.379  1.00 11.180          H  
ATOM     61  HA  ASP A   5      13.986 -10.554   8.287  1.00 11.170          H  
ATOM     62 1HB  ASP A   5      16.388 -12.426   8.397  1.00 15.650          H  
ATOM     63 2HB  ASP A   5      15.133 -12.384   9.628  1.00 15.650          H  
ATOM     64  N   THR A   6      14.991  -9.415  10.321  1.00  8.910          N  
ATOM     65  CA  THR A   6      15.511  -8.497  11.343  1.00  8.790          C  
ATOM     66  C   THR A   6      16.590  -9.074  12.247  1.00  7.910          C  
ATOM     67  O   THR A   6      17.246  -8.338  12.970  1.00  7.940          O  
ATOM     68  CB  THR A   6      14.378  -7.942  12.228  1.00 12.350          C  
ATOM     69  OG1 THR A   6      13.686  -9.027  12.862  1.00 12.350          O  
ATOM     70  CG2 THR A   6      13.410  -7.122  11.407  1.00 12.350          C  
ATOM     71  H   THR A   6      14.009  -9.664  10.366  1.00 10.690          H  
ATOM     72  HA  THR A   6      15.954  -7.649  10.817  1.00 10.550          H  
ATOM     73  HB  THR A   6      14.813  -7.316  12.994  1.00 14.820          H  
ATOM     74  HG1 THR A   6      13.261  -8.703  13.714  1.00 14.820          H  
ATOM     75 1HG2 THR A   6      12.627  -6.730  12.055  1.00 14.820          H  
ATOM     76 2HG2 THR A   6      13.946  -6.299  10.938  1.00 14.820          H  
ATOM     77 3HG2 THR A   6      12.963  -7.741  10.633  1.00 14.820          H  
ATOM     78  N   VAL A   7      16.802 -10.380  12.189  1.00  7.310          N  
ATOM     79  CA  VAL A   7      17.835 -11.046  12.983  1.00  6.680          C  
ATOM     80  C   VAL A   7      19.226 -10.809  12.385  1.00  5.480          C  
ATOM     81  O   VAL A   7      20.233 -11.209  12.965  1.00  4.930          O  
ATOM     82  CB  VAL A   7      17.575 -12.562  13.077  1.00  9.600          C  
ATOM     83  CG1 VAL A   7      16.229 -12.797  13.723  1.00  9.600          C  
ATOM     84  CG2 VAL A   7      17.663 -13.207  11.691  1.00  9.600          C  
ATOM     85  H   VAL A   7      16.210 -10.901  11.562  1.00  8.770          H  
ATOM     86  HA  VAL A   7      17.819 -10.627  13.990  1.00  8.020          H  
ATOM     87  HB  VAL A   7      18.319 -13.013  13.719  1.00 11.520          H  
ATOM     88 1HG1 VAL A   7      16.050 -13.867  13.819  1.00 11.520          H  
ATOM     89 2HG1 VAL A   7      16.230 -12.342  14.699  1.00 11.520          H  
ATOM     90 3HG1 VAL A   7      15.442 -12.351  13.118  1.00 11.520          H  
ATOM     91 1HG2 VAL A   7      17.484 -14.276  11.775  1.00 11.520          H  
ATOM     92 2HG2 VAL A   7      16.930 -12.773  11.034  1.00 11.520          H  
ATOM     93 3HG2 VAL A   7      18.653 -13.051  11.275  1.00 11.520          H  
ATOM     94  N   LEU A   8      19.268 -10.226  11.195  1.00  5.260          N  
ATOM     95  CA  LEU A   8      20.498  -9.942  10.496  1.00  4.390          C  
ATOM     96  C   LEU A   8      20.903  -8.494  10.866  1.00  3.190          C  
ATOM     97  O   LEU A   8      20.051  -7.724  11.291  1.00  3.280          O  
ATOM     98  CB  LEU A   8      20.243 -10.236   9.014  1.00  6.490          C  
ATOM     99  CG  LEU A   8      19.786 -11.674   8.710  1.00  6.490          C  
ATOM    100  CD1 LEU A   8      19.467 -11.779   7.259  1.00  6.490          C  
ATOM    101  CD2 LEU A   8      20.871 -12.688   9.094  1.00  6.490          C  
ATOM    102  H   LEU A   8      18.390  -9.948  10.747  1.00  6.310          H  
ATOM    103  HA  LEU A   8      21.257 -10.609  10.877  1.00  5.270          H  
ATOM    104 1HB  LEU A   8      19.452  -9.603   8.683  1.00  7.790          H  
ATOM    105 2HB  LEU A   8      21.099 -10.063   8.412  1.00  7.790          H  
ATOM    106  HG  LEU A   8      18.875 -11.879   9.258  1.00  7.790          H  
ATOM    107 1HD1 LEU A   8      19.119 -12.785   7.045  1.00  7.790          H  
ATOM    108 2HD1 LEU A   8      18.683 -11.055   7.012  1.00  7.790          H  
ATOM    109 3HD1 LEU A   8      20.336 -11.580   6.682  1.00  7.790          H  
ATOM    110 1HD2 LEU A   8      20.518 -13.690   8.857  1.00  7.790          H  
ATOM    111 2HD2 LEU A   8      21.777 -12.480   8.531  1.00  7.790          H  
ATOM    112 3HD2 LEU A   8      21.089 -12.641  10.154  1.00  7.790          H  
ATOM    113  N   PRO A   9      22.172  -8.078  10.671  1.00  2.510          N  
ATOM    114  CA  PRO A   9      22.805  -6.823  11.126  1.00  1.930          C  
ATOM    115  C   PRO A   9      22.166  -5.417  11.050  1.00  1.500          C  
ATOM    116  O   PRO A   9      22.527  -4.590  11.889  1.00  1.770          O  
ATOM    117  CB  PRO A   9      24.081  -6.810  10.275  1.00  2.900          C  
ATOM    118  CG  PRO A   9      24.415  -8.256  10.045  1.00  2.900          C  
ATOM    119  CD  PRO A   9      23.109  -8.934   9.866  1.00  2.900          C  
ATOM    120  HA  PRO A   9      23.110  -6.997  12.168  1.00  2.320          H  
ATOM    121 1HB  PRO A   9      23.895  -6.258   9.338  1.00  3.470          H  
ATOM    122 2HB  PRO A   9      24.876  -6.270  10.807  1.00  3.470          H  
ATOM    123 1HG  PRO A   9      25.066  -8.353   9.163  1.00  3.470          H  
ATOM    124 2HG  PRO A   9      24.983  -8.654  10.902  1.00  3.470          H  
ATOM    125 1HD  PRO A   9      22.875  -8.910   8.806  1.00  3.470          H  
ATOM    126 2HD  PRO A   9      23.199  -9.955  10.256  1.00  3.470          H  
ATOM    127  N   ALA A  10      21.285  -5.111  10.084  1.00  1.330          N  
ATOM    128  CA  ALA A  10      20.719  -3.747   9.956  1.00  1.250          C  
ATOM    129  C   ALA A  10      19.250  -3.661   9.443  1.00  1.170          C  
ATOM    130  O   ALA A  10      18.671  -2.636   9.813  1.00  1.390          O  
ATOM    131  CB  ALA A  10      21.603  -2.916   9.046  1.00  1.780          C  
ATOM    132  H   ALA A  10      21.016  -5.805   9.409  1.00  1.600          H  
ATOM    133  HA  ALA A  10      20.731  -3.298  10.954  1.00  1.500          H  
ATOM    134 1HB  ALA A  10      21.220  -1.895   9.015  1.00  2.140          H  
ATOM    135 2HB  ALA A  10      22.618  -2.908   9.446  1.00  2.140          H  
ATOM    136 3HB  ALA A  10      21.609  -3.340   8.055  1.00  2.140          H  
ATOM    137  N   MET A  11      19.151  -3.985   8.144  1.00  1.070          N  
ATOM    138  CA  MET A  11      17.922  -4.643   7.643  1.00  1.060          C  
ATOM    139  C   MET A  11      16.734  -3.714   7.601  1.00  0.990          C  
ATOM    140  O   MET A  11      15.813  -3.817   8.406  1.00  1.060          O  
ATOM    141  CB  MET A  11      17.533  -5.847   8.489  1.00  1.490          C  
ATOM    142  CG  MET A  11      18.570  -6.828   8.508  1.00  1.490          C  
ATOM    143  SD  MET A  11      18.973  -7.382   6.898  1.00  1.490          S  
ATOM    144  CE  MET A  11      20.721  -7.156   7.060  1.00  1.490          C  
ATOM    145  H   MET A  11      19.407  -3.218   7.547  1.00  1.280          H  
ATOM    146  HA  MET A  11      18.099  -4.962   6.618  1.00  1.270          H  
ATOM    147 1HB  MET A  11      17.313  -5.544   9.515  1.00  1.790          H  
ATOM    148 2HB  MET A  11      16.631  -6.316   8.079  1.00  1.790          H  
ATOM    149 1HG  MET A  11      19.422  -6.469   8.969  1.00  1.790          H  
ATOM    150 2HG  MET A  11      18.228  -7.661   9.086  1.00  1.790          H  
ATOM    151 1HE  MET A  11      21.187  -7.411   6.142  1.00  1.790          H  
ATOM    152 2HE  MET A  11      20.934  -6.114   7.280  1.00  1.790          H  
ATOM    153 3HE  MET A  11      21.096  -7.770   7.851  1.00  1.790          H  
ATOM    154  N   ARG A  12      16.813  -2.772   6.669  1.00  0.970          N  
ATOM    155  CA  ARG A  12      15.826  -1.726   6.488  1.00  0.950          C  
ATOM    156  C   ARG A  12      14.422  -2.255   6.183  1.00  0.940          C  
ATOM    157  O   ARG A  12      14.250  -3.098   5.298  1.00  1.160          O  
ATOM    158  CB  ARG A  12      16.276  -0.833   5.355  1.00  1.340          C  
ATOM    159  CG  ARG A  12      17.553  -0.077   5.643  1.00  1.340          C  
ATOM    160  CD  ARG A  12      18.052   0.609   4.483  1.00  1.340          C  
ATOM    161  NE  ARG A  12      17.219   1.695   4.133  1.00  1.340          N  
ATOM    162  CZ  ARG A  12      17.302   2.362   2.991  1.00  1.340          C  
ATOM    163  NH1 ARG A  12      18.165   2.025   2.088  1.00  1.340          N  
ATOM    164  NH2 ARG A  12      16.507   3.343   2.767  1.00  1.340          N  
ATOM    165  H   ARG A  12      17.597  -2.795   6.043  1.00  1.160          H  
ATOM    166  HA  ARG A  12      15.807  -1.147   7.389  1.00  1.140          H  
ATOM    167 1HB  ARG A  12      16.427  -1.428   4.461  1.00  1.610          H  
ATOM    168 2HB  ARG A  12      15.494  -0.104   5.141  1.00  1.610          H  
ATOM    169 1HG  ARG A  12      17.338   0.677   6.368  1.00  1.610          H  
ATOM    170 2HG  ARG A  12      18.323  -0.743   6.025  1.00  1.610          H  
ATOM    171 1HD  ARG A  12      19.050   0.996   4.687  1.00  1.610          H  
ATOM    172 2HD  ARG A  12      18.088  -0.088   3.646  1.00  1.610          H  
ATOM    173  HE  ARG A  12      16.514   1.983   4.805  1.00  1.610          H  
ATOM    174 1HH1 ARG A  12      18.790   1.254   2.246  1.00  1.610          H  
ATOM    175 2HH1 ARG A  12      18.192   2.522   1.205  1.00  1.610          H  
ATOM    176 1HH2 ARG A  12      15.810   3.591   3.444  1.00  1.610          H  
ATOM    177 2HH2 ARG A  12      16.575   3.839   1.901  1.00  1.610          H  
ATOM    178  N   VAL A  13      13.422  -1.702   6.878  1.00  0.800          N  
ATOM    179  CA  VAL A  13      12.022  -2.088   6.674  1.00  0.800          C  
ATOM    180  C   VAL A  13      11.186  -0.869   6.244  1.00  0.790          C  
ATOM    181  O   VAL A  13      11.214   0.174   6.901  1.00  0.830          O  
ATOM    182  CB  VAL A  13      11.422  -2.676   7.964  1.00  1.120          C  
ATOM    183  CG1 VAL A  13       9.974  -3.110   7.703  1.00  1.120          C  
ATOM    184  CG2 VAL A  13      12.288  -3.833   8.473  1.00  1.120          C  
ATOM    185  H   VAL A  13      13.682  -1.031   7.608  1.00  0.960          H  
ATOM    186  HA  VAL A  13      11.977  -2.842   5.888  1.00  0.960          H  
ATOM    187  HB  VAL A  13      11.392  -1.898   8.720  1.00  1.340          H  
ATOM    188 1HG1 VAL A  13       9.541  -3.500   8.621  1.00  1.340          H  
ATOM    189 2HG1 VAL A  13       9.378  -2.285   7.354  1.00  1.340          H  
ATOM    190 3HG1 VAL A  13       9.967  -3.890   6.943  1.00  1.340          H  
ATOM    191 1HG2 VAL A  13      11.867  -4.231   9.393  1.00  1.340          H  
ATOM    192 2HG2 VAL A  13      12.331  -4.619   7.719  1.00  1.340          H  
ATOM    193 3HG2 VAL A  13      13.300  -3.474   8.672  1.00  1.340          H  
ATOM    194  N   TYR A  14      10.439  -0.998   5.143  1.00  0.820          N  
ATOM    195  CA  TYR A  14       9.638   0.122   4.626  1.00  0.860          C  
ATOM    196  C   TYR A  14       8.110   0.002   4.776  1.00  0.870          C  
ATOM    197  O   TYR A  14       7.512  -1.063   4.555  1.00  0.950          O  
ATOM    198  CB  TYR A  14      10.025   0.380   3.167  1.00  1.190          C  
ATOM    199  CG  TYR A  14       9.198   1.422   2.454  1.00  1.190          C  
ATOM    200  CD1 TYR A  14       9.358   2.740   2.788  1.00  1.190          C  
ATOM    201  CD2 TYR A  14       8.308   1.067   1.444  1.00  1.190          C  
ATOM    202  CE1 TYR A  14       8.630   3.707   2.157  1.00  1.190          C  
ATOM    203  CE2 TYR A  14       7.591   2.035   0.807  1.00  1.190          C  
ATOM    204  CZ  TYR A  14       7.744   3.353   1.167  1.00  1.190          C  
ATOM    205  OH  TYR A  14       7.023   4.326   0.545  1.00  1.190          O  
ATOM    206  H   TYR A  14      10.443  -1.879   4.645  1.00  0.980          H  
ATOM    207  HA  TYR A  14       9.920   1.012   5.191  1.00  1.030          H  
ATOM    208 1HB  TYR A  14      11.059   0.704   3.137  1.00  1.430          H  
ATOM    209 2HB  TYR A  14       9.968  -0.534   2.611  1.00  1.430          H  
ATOM    210  HD1 TYR A  14      10.060   3.018   3.573  1.00  1.430          H  
ATOM    211  HD2 TYR A  14       8.179   0.032   1.149  1.00  1.430          H  
ATOM    212  HE1 TYR A  14       8.750   4.748   2.439  1.00  1.430          H  
ATOM    213  HE2 TYR A  14       6.897   1.758   0.016  1.00  1.430          H  
ATOM    214  HH  TYR A  14       7.220   5.170   0.952  1.00  1.430          H  
ATOM    215  N   TYR A  15       7.509   1.133   5.169  1.00  0.850          N  
ATOM    216  CA  TYR A  15       6.071   1.319   5.333  1.00  0.920          C  
ATOM    217  C   TYR A  15       5.613   2.492   4.414  1.00  0.990          C  
ATOM    218  O   TYR A  15       6.189   3.584   4.477  1.00  1.140          O  
ATOM    219  CB  TYR A  15       5.838   1.645   6.807  1.00  1.260          C  
ATOM    220  CG  TYR A  15       6.375   0.591   7.774  1.00  1.260          C  
ATOM    221  CD1 TYR A  15       7.736   0.504   8.055  1.00  1.260          C  
ATOM    222  CD2 TYR A  15       5.534  -0.250   8.393  1.00  1.260          C  
ATOM    223  CE1 TYR A  15       8.196  -0.431   8.888  1.00  1.260          C  
ATOM    224  CE2 TYR A  15       6.023  -1.205   9.259  1.00  1.260          C  
ATOM    225  CZ  TYR A  15       7.350  -1.291   9.491  1.00  1.260          C  
ATOM    226  OH  TYR A  15       7.831  -2.249  10.348  1.00  1.260          O  
ATOM    227  H   TYR A  15       8.115   1.913   5.447  1.00  1.020          H  
ATOM    228  HA  TYR A  15       5.550   0.408   5.043  1.00  1.100          H  
ATOM    229 1HB  TYR A  15       6.292   2.581   7.042  1.00  1.510          H  
ATOM    230 2HB  TYR A  15       4.782   1.725   6.977  1.00  1.510          H  
ATOM    231  HD1 TYR A  15       8.444   1.164   7.595  1.00  1.510          H  
ATOM    232  HD2 TYR A  15       4.481  -0.163   8.201  1.00  1.510          H  
ATOM    233  HE1 TYR A  15       9.236  -0.501   9.060  1.00  1.510          H  
ATOM    234  HE2 TYR A  15       5.357  -1.898   9.764  1.00  1.510          H  
ATOM    235  HH  TYR A  15       8.779  -2.137  10.472  1.00  1.510          H  
ATOM    236  N   ARG A  16       4.590   2.269   3.561  1.00  1.080          N  
ATOM    237  CA  ARG A  16       4.171   3.303   2.582  1.00  1.320          C  
ATOM    238  C   ARG A  16       3.017   4.324   2.858  1.00  1.200          C  
ATOM    239  O   ARG A  16       3.199   5.499   2.539  1.00  2.010          O  
ATOM    240  CB  ARG A  16       3.914   2.607   1.240  1.00  1.750          C  
ATOM    241  CG  ARG A  16       3.380   3.471   0.106  1.00  1.750          C  
ATOM    242  CD  ARG A  16       3.272   2.680  -1.137  1.00  1.750          C  
ATOM    243  NE  ARG A  16       2.575   3.414  -2.195  1.00  1.750          N  
ATOM    244  CZ  ARG A  16       2.397   2.974  -3.466  1.00  1.750          C  
ATOM    245  NH1 ARG A  16       2.887   1.811  -3.850  1.00  1.750          N  
ATOM    246  NH2 ARG A  16       1.724   3.720  -4.327  1.00  1.750          N  
ATOM    247  H   ARG A  16       4.142   1.363   3.559  1.00  1.300          H  
ATOM    248  HA  ARG A  16       5.059   3.911   2.415  1.00  1.580          H  
ATOM    249 1HB  ARG A  16       4.857   2.272   0.878  1.00  2.100          H  
ATOM    250 2HB  ARG A  16       3.334   1.711   1.335  1.00  2.100          H  
ATOM    251 1HG  ARG A  16       2.382   3.845   0.344  1.00  2.100          H  
ATOM    252 2HG  ARG A  16       4.057   4.311  -0.068  1.00  2.100          H  
ATOM    253 1HD  ARG A  16       4.274   2.421  -1.484  1.00  2.100          H  
ATOM    254 2HD  ARG A  16       2.714   1.770  -0.924  1.00  2.100          H  
ATOM    255  HE  ARG A  16       2.171   4.311  -1.949  1.00  2.100          H  
ATOM    256 1HH1 ARG A  16       3.407   1.234  -3.203  1.00  2.100          H  
ATOM    257 2HH1 ARG A  16       2.755   1.492  -4.801  1.00  2.100          H  
ATOM    258 1HH2 ARG A  16       1.339   4.609  -4.035  1.00  2.100          H  
ATOM    259 2HH2 ARG A  16       1.583   3.400  -5.275  1.00  2.100          H  
ATOM    260  N   PRO A  17       1.772   3.925   3.209  1.00  1.170          N  
ATOM    261  CA  PRO A  17       0.622   4.798   3.465  1.00  1.380          C  
ATOM    262  C   PRO A  17       0.428   5.275   4.911  1.00  1.320          C  
ATOM    263  O   PRO A  17      -0.552   4.842   5.542  1.00  1.530          O  
ATOM    264  CB  PRO A  17      -0.542   3.900   3.090  1.00  2.070          C  
ATOM    265  CG  PRO A  17      -0.076   2.564   3.525  1.00  2.070          C  
ATOM    266  CD  PRO A  17       1.408   2.511   3.242  1.00  2.070          C  
ATOM    267  HA  PRO A  17       0.672   5.665   2.788  1.00  1.660          H  
ATOM    268 1HB  PRO A  17      -1.464   4.234   3.579  1.00  2.480          H  
ATOM    269 2HB  PRO A  17      -0.721   3.968   2.001  1.00  2.480          H  
ATOM    270 1HG  PRO A  17      -0.251   2.507   4.583  1.00  2.480          H  
ATOM    271 2HG  PRO A  17      -0.650   1.760   3.051  1.00  2.480          H  
ATOM    272 1HD  PRO A  17       1.937   1.977   4.032  1.00  2.480          H  
ATOM    273 2HD  PRO A  17       1.479   2.032   2.276  1.00  2.480          H  
ATOM    274  N   LEU A  18       1.274   6.124   5.468  1.00  1.410          N  
ATOM    275  CA  LEU A  18       0.972   6.524   6.830  1.00  1.600          C  
ATOM    276  C   LEU A  18       0.143   7.789   6.747  1.00  2.150          C  
ATOM    277  O   LEU A  18       0.220   8.509   5.748  1.00  2.770          O  
ATOM    278  CB  LEU A  18       2.244   6.690   7.669  1.00  2.160          C  
ATOM    279  CG  LEU A  18       2.905   5.373   8.245  1.00  2.160          C  
ATOM    280  CD1 LEU A  18       1.946   4.616   9.221  1.00  2.160          C  
ATOM    281  CD2 LEU A  18       3.319   4.435   7.083  1.00  2.160          C  
ATOM    282  H   LEU A  18       2.132   6.479   5.021  1.00  1.690          H  
ATOM    283  HA  LEU A  18       0.375   5.753   7.285  1.00  1.920          H  
ATOM    284 1HB  LEU A  18       2.994   7.159   7.055  1.00  2.600          H  
ATOM    285 2HB  LEU A  18       2.049   7.367   8.485  1.00  2.600          H  
ATOM    286  HG  LEU A  18       3.772   5.659   8.814  1.00  2.600          H  
ATOM    287 1HD1 LEU A  18       2.463   3.746   9.598  1.00  2.600          H  
ATOM    288 2HD1 LEU A  18       1.676   5.260  10.053  1.00  2.600          H  
ATOM    289 3HD1 LEU A  18       1.043   4.283   8.720  1.00  2.600          H  
ATOM    290 1HD2 LEU A  18       3.779   3.578   7.492  1.00  2.600          H  
ATOM    291 2HD2 LEU A  18       2.459   4.112   6.520  1.00  2.600          H  
ATOM    292 3HD2 LEU A  18       4.020   4.946   6.417  1.00  2.600          H  
ATOM    293  N   GLY A  19      -0.719   8.049   7.740  1.00  2.340          N  
ATOM    294  CA  GLY A  19      -0.935   7.293   8.986  1.00  2.740          C  
ATOM    295  C   GLY A  19      -2.076   6.284   8.939  1.00  2.690          C  
ATOM    296  O   GLY A  19      -2.757   6.085   9.943  1.00  3.230          O  
ATOM    297  H   GLY A  19      -1.306   8.863   7.618  1.00  2.810          H  
ATOM    298 1HA  GLY A  19      -0.027   6.797   9.298  1.00  3.290          H  
ATOM    299 2HA  GLY A  19      -1.163   8.006   9.773  1.00  3.290          H  
ATOM    300  N   PHE A  20      -2.351   5.711   7.776  1.00  2.540          N  
ATOM    301  CA  PHE A  20      -3.501   4.845   7.619  1.00  2.740          C  
ATOM    302  C   PHE A  20      -3.258   3.463   8.205  1.00  2.310          C  
ATOM    303  O   PHE A  20      -4.089   2.921   8.942  1.00  2.630          O  
ATOM    304  CB  PHE A  20      -3.812   4.764   6.148  1.00  3.760          C  
ATOM    305  CG  PHE A  20      -4.241   6.068   5.615  1.00  3.760          C  
ATOM    306  CD1 PHE A  20      -3.342   6.872   4.927  1.00  3.760          C  
ATOM    307  CD2 PHE A  20      -5.529   6.525   5.802  1.00  3.760          C  
ATOM    308  CE1 PHE A  20      -3.731   8.085   4.435  1.00  3.760          C  
ATOM    309  CE2 PHE A  20      -5.919   7.743   5.305  1.00  3.760          C  
ATOM    310  CZ  PHE A  20      -5.018   8.523   4.617  1.00  3.760          C  
ATOM    311  H   PHE A  20      -1.739   5.839   6.973  1.00  3.050          H  
ATOM    312  HA  PHE A  20      -4.348   5.294   8.138  1.00  3.290          H  
ATOM    313 1HB  PHE A  20      -2.951   4.423   5.596  1.00  4.510          H  
ATOM    314 2HB  PHE A  20      -4.577   4.073   5.994  1.00  4.510          H  
ATOM    315  HD1 PHE A  20      -2.313   6.538   4.768  1.00  4.510          H  
ATOM    316  HD2 PHE A  20      -6.244   5.911   6.349  1.00  4.510          H  
ATOM    317  HE1 PHE A  20      -3.013   8.700   3.895  1.00  4.510          H  
ATOM    318  HE2 PHE A  20      -6.940   8.092   5.454  1.00  4.510          H  
ATOM    319  HZ  PHE A  20      -5.324   9.488   4.220  1.00  4.510          H  
ATOM    320  N   LEU A  21      -2.094   2.889   7.927  1.00  1.750          N  
ATOM    321  CA  LEU A  21      -1.819   1.557   8.478  1.00  1.670          C  
ATOM    322  C   LEU A  21      -1.323   1.648   9.922  1.00  1.260          C  
ATOM    323  O   LEU A  21      -0.117   1.554  10.201  1.00  1.190          O  
ATOM    324  CB  LEU A  21      -0.835   0.758   7.602  1.00  2.370          C  
ATOM    325  CG  LEU A  21      -1.312   0.400   6.170  1.00  2.370          C  
ATOM    326  CD1 LEU A  21      -0.167  -0.223   5.382  1.00  2.370          C  
ATOM    327  CD2 LEU A  21      -2.435  -0.620   6.222  1.00  2.370          C  
ATOM    328  H   LEU A  21      -1.435   3.396   7.330  1.00  2.100          H  
ATOM    329  HA  LEU A  21      -2.756   1.009   8.513  1.00  2.000          H  
ATOM    330 1HB  LEU A  21       0.098   1.316   7.524  1.00  2.840          H  
ATOM    331 2HB  LEU A  21      -0.643  -0.174   8.097  1.00  2.840          H  
ATOM    332  HG  LEU A  21      -1.659   1.299   5.686  1.00  2.840          H  
ATOM    333 1HD1 LEU A  21      -0.497  -0.441   4.378  1.00  2.840          H  
ATOM    334 2HD1 LEU A  21       0.665   0.458   5.339  1.00  2.840          H  
ATOM    335 3HD1 LEU A  21       0.140  -1.128   5.861  1.00  2.840          H  
ATOM    336 1HD2 LEU A  21      -2.759  -0.860   5.215  1.00  2.840          H  
ATOM    337 2HD2 LEU A  21      -2.082  -1.525   6.709  1.00  2.840          H  
ATOM    338 3HD2 LEU A  21      -3.255  -0.237   6.769  1.00  2.840          H  
ATOM    339  N   ASP A  22      -2.288   1.855  10.826  1.00  1.170          N  
ATOM    340  CA  ASP A  22      -2.053   2.079  12.247  1.00  1.030          C  
ATOM    341  C   ASP A  22      -1.615   0.800  12.942  1.00  0.940          C  
ATOM    342  O   ASP A  22      -0.662   0.795  13.726  1.00  0.910          O  
ATOM    343  CB  ASP A  22      -3.321   2.633  12.913  1.00  1.500          C  
ATOM    344  CG  ASP A  22      -4.587   1.738  12.723  1.00  1.500          C  
ATOM    345  OD1 ASP A  22      -4.527   0.804  11.923  1.00  1.500          O  
ATOM    346  OD2 ASP A  22      -5.572   1.981  13.381  1.00  1.500          O  
ATOM    347  H   ASP A  22      -3.249   1.914  10.461  1.00  1.400          H  
ATOM    348  HA  ASP A  22      -1.273   2.829  12.349  1.00  1.240          H  
ATOM    349 1HB  ASP A  22      -3.141   2.765  13.978  1.00  1.800          H  
ATOM    350 2HB  ASP A  22      -3.534   3.620  12.492  1.00  1.800          H  
ATOM    351  N   LYS A  23      -2.290  -0.290  12.634  1.00  1.120          N  
ATOM    352  CA  LYS A  23      -1.971  -1.573  13.230  1.00  1.090          C  
ATOM    353  C   LYS A  23      -0.532  -1.945  12.904  1.00  1.010          C  
ATOM    354  O   LYS A  23       0.200  -2.433  13.768  1.00  0.950          O  
ATOM    355  CB  LYS A  23      -2.929  -2.655  12.724  1.00  1.540          C  
ATOM    356  CG  LYS A  23      -2.732  -4.051  13.343  1.00  1.540          C  
ATOM    357  CD  LYS A  23      -3.774  -5.040  12.788  1.00  1.540          C  
ATOM    358  CE  LYS A  23      -3.752  -6.407  13.501  1.00  1.540          C  
ATOM    359  NZ  LYS A  23      -2.475  -7.171  13.278  1.00  1.540          N  
ATOM    360  H   LYS A  23      -3.093  -0.167  12.013  1.00  1.340          H  
ATOM    361  HA  LYS A  23      -2.070  -1.490  14.313  1.00  1.310          H  
ATOM    362 1HB  LYS A  23      -3.955  -2.337  12.917  1.00  1.850          H  
ATOM    363 2HB  LYS A  23      -2.820  -2.755  11.645  1.00  1.850          H  
ATOM    364 1HG  LYS A  23      -1.726  -4.416  13.117  1.00  1.850          H  
ATOM    365 2HG  LYS A  23      -2.839  -3.984  14.426  1.00  1.850          H  
ATOM    366 1HD  LYS A  23      -4.772  -4.609  12.887  1.00  1.850          H  
ATOM    367 2HD  LYS A  23      -3.575  -5.201  11.729  1.00  1.850          H  
ATOM    368 1HE  LYS A  23      -3.886  -6.252  14.570  1.00  1.850          H  
ATOM    369 2HE  LYS A  23      -4.582  -7.002  13.124  1.00  1.850          H  
ATOM    370 1HZ  LYS A  23      -2.512  -8.055  13.757  1.00  1.850          H  
ATOM    371 2HZ  LYS A  23      -2.329  -7.339  12.298  1.00  1.850          H  
ATOM    372 3HZ  LYS A  23      -1.665  -6.651  13.644  1.00  1.850          H  
ATOM    373  N   ARG A  24      -0.152  -1.725  11.640  1.00  1.090          N  
ATOM    374  CA  ARG A  24       1.171  -2.052  11.121  1.00  1.140          C  
ATOM    375  C   ARG A  24       2.285  -1.253  11.818  1.00  1.070          C  
ATOM    376  O   ARG A  24       3.296  -1.851  12.212  1.00  1.120          O  
ATOM    377  CB  ARG A  24       1.196  -1.822   9.616  1.00  1.580          C  
ATOM    378  CG  ARG A  24       2.465  -2.214   8.886  1.00  1.580          C  
ATOM    379  CD  ARG A  24       2.343  -1.927   7.408  1.00  1.580          C  
ATOM    380  NE  ARG A  24       3.604  -2.119   6.624  1.00  1.580          N  
ATOM    381  CZ  ARG A  24       4.052  -3.268   6.069  1.00  1.580          C  
ATOM    382  NH1 ARG A  24       3.359  -4.382   6.203  1.00  1.580          N  
ATOM    383  NH2 ARG A  24       5.202  -3.287   5.368  1.00  1.580          N  
ATOM    384  H   ARG A  24      -0.838  -1.309  11.028  1.00  1.310          H  
ATOM    385  HA  ARG A  24       1.349  -3.112  11.303  1.00  1.370          H  
ATOM    386 1HB  ARG A  24       0.359  -2.337   9.148  1.00  1.890          H  
ATOM    387 2HB  ARG A  24       1.070  -0.760   9.441  1.00  1.890          H  
ATOM    388 1HG  ARG A  24       3.246  -1.635   9.296  1.00  1.890          H  
ATOM    389 2HG  ARG A  24       2.675  -3.272   9.037  1.00  1.890          H  
ATOM    390 1HD  ARG A  24       1.573  -2.566   6.984  1.00  1.890          H  
ATOM    391 2HD  ARG A  24       2.045  -0.886   7.300  1.00  1.890          H  
ATOM    392  HE  ARG A  24       4.177  -1.300   6.483  1.00  1.890          H  
ATOM    393 1HH1 ARG A  24       2.495  -4.387   6.719  1.00  1.890          H  
ATOM    394 2HH1 ARG A  24       3.694  -5.239   5.782  1.00  1.890          H  
ATOM    395 1HH2 ARG A  24       5.790  -2.433   5.219  1.00  1.890          H  
ATOM    396 2HH2 ARG A  24       5.505  -4.155   4.949  1.00  1.890          H  
ATOM    397  N   VAL A  25       2.113   0.076  11.983  1.00  1.010          N  
ATOM    398  CA  VAL A  25       3.118   0.869  12.709  1.00  1.000          C  
ATOM    399  C   VAL A  25       3.176   0.403  14.165  1.00  0.910          C  
ATOM    400  O   VAL A  25       4.245   0.385  14.773  1.00  0.950          O  
ATOM    401  CB  VAL A  25       2.907   2.403  12.539  1.00  1.400          C  
ATOM    402  CG1 VAL A  25       1.660   2.875  13.189  1.00  1.400          C  
ATOM    403  CG2 VAL A  25       4.065   3.174  13.169  1.00  1.400          C  
ATOM    404  H   VAL A  25       1.277   0.535  11.590  1.00  1.210          H  
ATOM    405  HA  VAL A  25       4.090   0.652  12.256  1.00  1.200          H  
ATOM    406  HB  VAL A  25       2.845   2.619  11.489  1.00  1.680          H  
ATOM    407 1HG1 VAL A  25       1.547   3.940  13.024  1.00  1.680          H  
ATOM    408 2HG1 VAL A  25       0.857   2.360  12.734  1.00  1.680          H  
ATOM    409 3HG1 VAL A  25       1.669   2.684  14.253  1.00  1.680          H  
ATOM    410 1HG2 VAL A  25       3.923   4.248  13.032  1.00  1.680          H  
ATOM    411 2HG2 VAL A  25       4.105   2.964  14.193  1.00  1.680          H  
ATOM    412 3HG2 VAL A  25       4.985   2.894  12.745  1.00  1.680          H  
ATOM    413  N   GLY A  26       2.019   0.039  14.724  1.00  0.850          N  
ATOM    414  CA  GLY A  26       1.957  -0.474  16.074  1.00  0.840          C  
ATOM    415  C   GLY A  26       2.867  -1.687  16.209  1.00  0.870          C  
ATOM    416  O   GLY A  26       3.857  -1.670  16.949  1.00  0.890          O  
ATOM    417  H   GLY A  26       1.144   0.134  14.199  1.00  1.020          H  
ATOM    418 1HA  GLY A  26       2.221   0.287  16.794  1.00  1.010          H  
ATOM    419 2HA  GLY A  26       0.928  -0.767  16.284  1.00  1.010          H  
ATOM    420  N   GLU A  27       2.623  -2.708  15.388  1.00  0.900          N  
ATOM    421  CA  GLU A  27       3.409  -3.938  15.464  1.00  0.990          C  
ATOM    422  C   GLU A  27       4.893  -3.675  15.244  1.00  1.010          C  
ATOM    423  O   GLU A  27       5.735  -4.317  15.873  1.00  1.050          O  
ATOM    424  CB  GLU A  27       2.907  -4.943  14.423  1.00  1.350          C  
ATOM    425  CG  GLU A  27       1.537  -5.538  14.738  1.00  1.350          C  
ATOM    426  CD  GLU A  27       1.015  -6.447  13.656  1.00  1.350          C  
ATOM    427  OE1 GLU A  27       1.635  -6.542  12.624  1.00  1.350          O  
ATOM    428  OE2 GLU A  27      -0.023  -7.054  13.872  1.00  1.350          O  
ATOM    429  H   GLU A  27       1.820  -2.647  14.753  1.00  1.080          H  
ATOM    430  HA  GLU A  27       3.282  -4.368  16.453  1.00  1.190          H  
ATOM    431 1HB  GLU A  27       2.835  -4.444  13.453  1.00  1.620          H  
ATOM    432 2HB  GLU A  27       3.623  -5.756  14.324  1.00  1.620          H  
ATOM    433 1HG  GLU A  27       1.606  -6.099  15.667  1.00  1.620          H  
ATOM    434 2HG  GLU A  27       0.828  -4.725  14.891  1.00  1.620          H  
ATOM    435  N   ALA A  28       5.210  -2.740  14.357  1.00  1.040          N  
ATOM    436  CA  ALA A  28       6.571  -2.337  14.051  1.00  1.130          C  
ATOM    437  C   ALA A  28       7.339  -1.748  15.242  1.00  1.040          C  
ATOM    438  O   ALA A  28       8.559  -1.883  15.311  1.00  1.140          O  
ATOM    439  CB  ALA A  28       6.553  -1.316  12.949  1.00  1.550          C  
ATOM    440  H   ALA A  28       4.450  -2.297  13.829  1.00  1.250          H  
ATOM    441  HA  ALA A  28       7.104  -3.225  13.712  1.00  1.360          H  
ATOM    442 1HB  ALA A  28       7.575  -1.054  12.685  1.00  1.860          H  
ATOM    443 2HB  ALA A  28       6.038  -1.736  12.098  1.00  1.860          H  
ATOM    444 3HB  ALA A  28       6.028  -0.445  13.294  1.00  1.860          H  
ATOM    445  N   LEU A  29       6.647  -1.024  16.141  1.00  0.920          N  
ATOM    446  CA  LEU A  29       7.316  -0.378  17.273  1.00  0.930          C  
ATOM    447  C   LEU A  29       7.101  -1.098  18.617  1.00  0.870          C  
ATOM    448  O   LEU A  29       7.880  -0.928  19.566  1.00  0.910          O  
ATOM    449  CB  LEU A  29       6.867   1.082  17.371  1.00  1.300          C  
ATOM    450  CG  LEU A  29       7.653   2.131  16.499  1.00  1.300          C  
ATOM    451  CD1 LEU A  29       7.367   1.936  15.038  1.00  1.300          C  
ATOM    452  CD2 LEU A  29       7.275   3.536  16.958  1.00  1.300          C  
ATOM    453  H   LEU A  29       5.631  -0.899  16.030  1.00  1.100          H  
ATOM    454  HA  LEU A  29       8.385  -0.381  17.071  1.00  1.120          H  
ATOM    455 1HB  LEU A  29       5.861   1.097  17.019  1.00  1.560          H  
ATOM    456 2HB  LEU A  29       6.874   1.400  18.415  1.00  1.560          H  
ATOM    457  HG  LEU A  29       8.712   1.981  16.624  1.00  1.560          H  
ATOM    458 1HD1 LEU A  29       7.921   2.656  14.464  1.00  1.560          H  
ATOM    459 2HD1 LEU A  29       7.667   0.959  14.728  1.00  1.560          H  
ATOM    460 3HD1 LEU A  29       6.307   2.068  14.850  1.00  1.560          H  
ATOM    461 1HD2 LEU A  29       7.828   4.264  16.378  1.00  1.560          H  
ATOM    462 2HD2 LEU A  29       6.256   3.698  16.812  1.00  1.560          H  
ATOM    463 3HD2 LEU A  29       7.502   3.656  18.012  1.00  1.560          H  
ATOM    464  N   HIS A  30       6.081  -1.963  18.714  1.00  0.880          N  
ATOM    465  CA  HIS A  30       5.817  -2.666  19.979  1.00  0.990          C  
ATOM    466  C   HIS A  30       6.653  -3.946  20.062  1.00  1.040          C  
ATOM    467  O   HIS A  30       6.596  -4.688  21.047  1.00  1.170          O  
ATOM    468  CB  HIS A  30       4.329  -3.023  20.164  1.00  1.340          C  
ATOM    469  CG  HIS A  30       3.392  -1.841  20.341  1.00  1.340          C  
ATOM    470  ND1 HIS A  30       3.523  -0.933  21.372  1.00  1.340          N  
ATOM    471  CD2 HIS A  30       2.287  -1.470  19.652  1.00  1.340          C  
ATOM    472  CE1 HIS A  30       2.552  -0.039  21.288  1.00  1.340          C  
ATOM    473  NE2 HIS A  30       1.788  -0.345  20.255  1.00  1.340          N  
ATOM    474  H   HIS A  30       5.426  -2.061  17.932  1.00  1.060          H  
ATOM    475  HA  HIS A  30       6.108  -2.031  20.812  1.00  1.190          H  
ATOM    476 1HB  HIS A  30       3.994  -3.582  19.286  1.00  1.610          H  
ATOM    477 2HB  HIS A  30       4.219  -3.676  21.027  1.00  1.610          H  
ATOM    478  HD1 HIS A  30       4.351  -0.789  21.914  1.00  1.610          H  
ATOM    479  HD2 HIS A  30       1.781  -1.890  18.791  1.00  1.610          H  
ATOM    480  HE1 HIS A  30       2.483   0.775  22.012  1.00  1.610          H  
ATOM    481  N   LYS A  31       7.441  -4.162  19.020  1.00  1.030          N  
ATOM    482  CA  LYS A  31       8.353  -5.272  18.851  1.00  1.130          C  
ATOM    483  C   LYS A  31       9.691  -4.621  18.552  1.00  1.080          C  
ATOM    484  O   LYS A  31       9.793  -3.779  17.670  1.00  1.400          O  
ATOM    485  CB  LYS A  31       7.910  -6.179  17.696  1.00  1.540          C  
ATOM    486  CG  LYS A  31       6.510  -6.795  17.832  1.00  1.540          C  
ATOM    487  CD  LYS A  31       6.447  -7.838  18.944  1.00  1.540          C  
ATOM    488  CE  LYS A  31       5.089  -8.522  18.988  1.00  1.540          C  
ATOM    489  NZ  LYS A  31       4.997  -9.506  20.107  1.00  1.540          N  
ATOM    490  H   LYS A  31       7.396  -3.472  18.280  1.00  1.240          H  
ATOM    491  HA  LYS A  31       8.436  -5.839  19.777  1.00  1.360          H  
ATOM    492 1HB  LYS A  31       7.920  -5.604  16.767  1.00  1.850          H  
ATOM    493 2HB  LYS A  31       8.606  -6.993  17.582  1.00  1.850          H  
ATOM    494 1HG  LYS A  31       5.789  -6.001  18.039  1.00  1.850          H  
ATOM    495 2HG  LYS A  31       6.233  -7.259  16.886  1.00  1.850          H  
ATOM    496 1HD  LYS A  31       7.227  -8.588  18.796  1.00  1.850          H  
ATOM    497 2HD  LYS A  31       6.611  -7.351  19.906  1.00  1.850          H  
ATOM    498 1HE  LYS A  31       4.315  -7.765  19.116  1.00  1.850          H  
ATOM    499 2HE  LYS A  31       4.921  -9.042  18.045  1.00  1.850          H  
ATOM    500 1HZ  LYS A  31       4.083  -9.939  20.104  1.00  1.850          H  
ATOM    501 2HZ  LYS A  31       5.707 -10.218  19.990  1.00  1.850          H  
ATOM    502 3HZ  LYS A  31       5.139  -9.028  20.987  1.00  1.850          H  
ATOM    503  N   GLY A  32      10.713  -4.951  19.332  1.00  1.050          N  
ATOM    504  CA  GLY A  32      12.024  -4.311  19.177  1.00  1.090          C  
ATOM    505  C   GLY A  32      12.136  -3.095  20.119  1.00  1.070          C  
ATOM    506  O   GLY A  32      13.205  -2.516  20.302  1.00  1.400          O  
ATOM    507  H   GLY A  32      10.590  -5.659  20.047  1.00  1.260          H  
ATOM    508 1HA  GLY A  32      12.792  -5.040  19.396  1.00  1.310          H  
ATOM    509 2HA  GLY A  32      12.172  -4.005  18.154  1.00  1.310          H  
ATOM    510  N   ILE A  33      10.984  -2.764  20.702  1.00  0.920          N  
ATOM    511  CA  ILE A  33      10.654  -1.728  21.679  1.00  1.020          C  
ATOM    512  C   ILE A  33      11.070  -0.283  21.386  1.00  0.930          C  
ATOM    513  O   ILE A  33      12.172   0.144  21.761  1.00  1.020          O  
ATOM    514  CB  ILE A  33      11.230  -2.137  23.051  1.00  1.390          C  
ATOM    515  CG1 ILE A  33      10.734  -3.593  23.429  1.00  1.390          C  
ATOM    516  CG2 ILE A  33      10.822  -1.117  24.161  1.00  1.390          C  
ATOM    517  CD1 ILE A  33       9.217  -3.821  23.517  1.00  1.390          C  
ATOM    518  H   ILE A  33      10.204  -3.334  20.423  1.00  1.100          H  
ATOM    519  HA  ILE A  33       9.567  -1.705  21.754  1.00  1.220          H  
ATOM    520  HB  ILE A  33      12.320  -2.171  22.984  1.00  1.670          H  
ATOM    521 1HG1 ILE A  33      11.135  -4.286  22.694  1.00  1.670          H  
ATOM    522 2HG1 ILE A  33      11.161  -3.843  24.398  1.00  1.670          H  
ATOM    523 1HG2 ILE A  33      11.251  -1.436  25.109  1.00  1.670          H  
ATOM    524 2HG2 ILE A  33      11.189  -0.121  23.936  1.00  1.670          H  
ATOM    525 3HG2 ILE A  33       9.741  -1.074  24.251  1.00  1.670          H  
ATOM    526 1HD1 ILE A  33       9.032  -4.861  23.789  1.00  1.670          H  
ATOM    527 2HD1 ILE A  33       8.779  -3.177  24.275  1.00  1.670          H  
ATOM    528 3HD1 ILE A  33       8.740  -3.626  22.560  1.00  1.670          H  
ATOM    529  N   THR A  34      10.111   0.479  20.852  1.00  0.860          N  
ATOM    530  CA  THR A  34      10.217   1.912  20.589  1.00  0.830          C  
ATOM    531  C   THR A  34       9.094   2.659  21.324  1.00  0.920          C  
ATOM    532  O   THR A  34       7.956   2.190  21.374  1.00  1.020          O  
ATOM    533  CB  THR A  34      10.135   2.209  19.092  1.00  1.170          C  
ATOM    534  OG1 THR A  34      11.178   1.551  18.417  1.00  1.170          O  
ATOM    535  CG2 THR A  34      10.251   3.688  18.799  1.00  1.170          C  
ATOM    536  H   THR A  34       9.256   0.004  20.549  1.00  1.030          H  
ATOM    537  HA  THR A  34      11.163   2.259  20.957  1.00  1.000          H  
ATOM    538  HB  THR A  34       9.209   1.834  18.749  1.00  1.410          H  
ATOM    539  HG1 THR A  34      11.003   0.606  18.415  1.00  1.410          H  
ATOM    540 1HG2 THR A  34      10.181   3.847  17.728  1.00  1.410          H  
ATOM    541 2HG2 THR A  34       9.457   4.229  19.289  1.00  1.410          H  
ATOM    542 3HG2 THR A  34      11.192   4.048  19.142  1.00  1.410          H  
ATOM    543  N   ARG A  35       9.399   3.813  21.920  1.00  0.960          N  
ATOM    544  CA  ARG A  35       8.373   4.581  22.621  1.00  1.060          C  
ATOM    545  C   ARG A  35       7.163   5.007  21.737  1.00  1.010          C  
ATOM    546  O   ARG A  35       7.349   5.396  20.574  1.00  0.940          O  
ATOM    547  CB  ARG A  35       8.988   5.825  23.237  1.00  1.440          C  
ATOM    548  CG  ARG A  35       9.856   5.587  24.470  1.00  1.440          C  
ATOM    549  CD  ARG A  35      10.527   6.827  24.891  1.00  1.440          C  
ATOM    550  NE  ARG A  35      11.528   7.250  23.908  1.00  1.440          N  
ATOM    551  CZ  ARG A  35      12.097   8.483  23.868  1.00  1.440          C  
ATOM    552  NH1 ARG A  35      11.753   9.393  24.763  1.00  1.440          N  
ATOM    553  NH2 ARG A  35      12.987   8.789  22.938  1.00  1.440          N  
ATOM    554  H   ARG A  35      10.366   4.159  21.900  1.00  1.150          H  
ATOM    555  HA  ARG A  35       8.064   3.959  23.445  1.00  1.270          H  
ATOM    556 1HB  ARG A  35       9.603   6.322  22.488  1.00  1.730          H  
ATOM    557 2HB  ARG A  35       8.204   6.519  23.521  1.00  1.730          H  
ATOM    558 1HG  ARG A  35       9.212   5.271  25.288  1.00  1.730          H  
ATOM    559 2HG  ARG A  35      10.582   4.829  24.291  1.00  1.730          H  
ATOM    560 1HD  ARG A  35       9.778   7.615  24.989  1.00  1.730          H  
ATOM    561 2HD  ARG A  35      11.027   6.667  25.845  1.00  1.730          H  
ATOM    562  HE  ARG A  35      11.828   6.542  23.222  1.00  1.730          H  
ATOM    563 1HH1 ARG A  35      11.073   9.176  25.475  1.00  1.730          H  
ATOM    564 2HH1 ARG A  35      12.172  10.312  24.736  1.00  1.730          H  
ATOM    565 1HH2 ARG A  35      13.245   8.124  22.226  1.00  1.730          H  
ATOM    566 2HH2 ARG A  35      13.394   9.727  22.914  1.00  1.730          H  
ATOM    567  N   PRO A  36       5.917   4.982  22.297  1.00  1.060          N  
ATOM    568  CA  PRO A  36       4.657   5.403  21.686  1.00  1.050          C  
ATOM    569  C   PRO A  36       4.709   6.781  21.045  1.00  0.980          C  
ATOM    570  O   PRO A  36       4.023   7.022  20.051  1.00  0.930          O  
ATOM    571  CB  PRO A  36       3.695   5.396  22.878  1.00  1.580          C  
ATOM    572  CG  PRO A  36       4.221   4.320  23.775  1.00  1.580          C  
ATOM    573  CD  PRO A  36       5.725   4.421  23.669  1.00  1.580          C  
ATOM    574  HA  PRO A  36       4.374   4.649  20.948  1.00  1.260          H  
ATOM    575 1HB  PRO A  36       3.691   6.388  23.365  1.00  1.890          H  
ATOM    576 2HB  PRO A  36       2.669   5.202  22.533  1.00  1.890          H  
ATOM    577 1HG  PRO A  36       3.859   4.479  24.805  1.00  1.890          H  
ATOM    578 2HG  PRO A  36       3.842   3.340  23.450  1.00  1.890          H  
ATOM    579 1HD  PRO A  36       6.138   5.091  24.442  1.00  1.890          H  
ATOM    580 2HD  PRO A  36       6.094   3.386  23.741  1.00  1.890          H  
ATOM    581  N   GLU A  37       5.518   7.688  21.577  1.00  1.030          N  
ATOM    582  CA  GLU A  37       5.615   8.992  20.964  1.00  1.020          C  
ATOM    583  C   GLU A  37       6.103   8.881  19.520  1.00  0.910          C  
ATOM    584  O   GLU A  37       5.681   9.667  18.668  1.00  0.890          O  
ATOM    585  CB  GLU A  37       6.522   9.882  21.808  1.00  1.430          C  
ATOM    586  CG  GLU A  37       5.885  10.297  23.146  1.00  1.430          C  
ATOM    587  CD  GLU A  37       5.906   9.225  24.219  1.00  1.430          C  
ATOM    588  OE1 GLU A  37       6.456   8.166  23.994  1.00  1.430          O  
ATOM    589  OE2 GLU A  37       5.353   9.465  25.262  1.00  1.430          O  
ATOM    590  H   GLU A  37       6.046   7.527  22.440  1.00  1.240          H  
ATOM    591  HA  GLU A  37       4.621   9.438  20.948  1.00  1.220          H  
ATOM    592 1HB  GLU A  37       7.457   9.358  22.019  1.00  1.720          H  
ATOM    593 2HB  GLU A  37       6.769  10.784  21.249  1.00  1.720          H  
ATOM    594 1HG  GLU A  37       6.414  11.172  23.523  1.00  1.720          H  
ATOM    595 2HG  GLU A  37       4.852  10.590  22.960  1.00  1.720          H  
ATOM    596  N   ALA A  38       7.021   7.936  19.236  1.00  0.880          N  
ATOM    597  CA  ALA A  38       7.481   7.766  17.868  1.00  0.840          C  
ATOM    598  C   ALA A  38       6.310   7.260  17.045  1.00  0.780          C  
ATOM    599  O   ALA A  38       6.042   7.785  15.969  1.00  0.750          O  
ATOM    600  CB  ALA A  38       8.658   6.824  17.791  1.00  1.190          C  
ATOM    601  H   ALA A  38       7.337   7.289  19.956  1.00  1.060          H  
ATOM    602  HA  ALA A  38       7.786   8.734  17.478  1.00  1.010          H  
ATOM    603 1HB  ALA A  38       8.976   6.716  16.757  1.00  1.430          H  
ATOM    604 2HB  ALA A  38       9.481   7.214  18.388  1.00  1.430          H  
ATOM    605 3HB  ALA A  38       8.353   5.876  18.182  1.00  1.430          H  
ATOM    606  N   LEU A  39       5.486   6.351  17.606  1.00  0.810          N  
ATOM    607  CA  LEU A  39       4.345   5.862  16.799  1.00  0.850          C  
ATOM    608  C   LEU A  39       3.518   7.038  16.327  1.00  0.820          C  
ATOM    609  O   LEU A  39       3.184   7.147  15.141  1.00  0.840          O  
ATOM    610  CB  LEU A  39       3.315   5.032  17.614  1.00  1.170          C  
ATOM    611  CG  LEU A  39       3.633   3.639  18.119  1.00  1.170          C  
ATOM    612  CD1 LEU A  39       2.561   3.211  19.100  1.00  1.170          C  
ATOM    613  CD2 LEU A  39       3.599   2.691  16.997  1.00  1.170          C  
ATOM    614  H   LEU A  39       5.753   5.957  18.521  1.00  0.970          H  
ATOM    615  HA  LEU A  39       4.716   5.316  15.930  1.00  1.020          H  
ATOM    616 1HB  LEU A  39       3.014   5.607  18.467  1.00  1.410          H  
ATOM    617 2HB  LEU A  39       2.432   4.928  16.985  1.00  1.410          H  
ATOM    618  HG  LEU A  39       4.604   3.628  18.614  1.00  1.410          H  
ATOM    619 1HD1 LEU A  39       2.783   2.209  19.450  1.00  1.410          H  
ATOM    620 2HD1 LEU A  39       2.525   3.888  19.944  1.00  1.410          H  
ATOM    621 3HD1 LEU A  39       1.590   3.213  18.605  1.00  1.410          H  
ATOM    622 1HD2 LEU A  39       3.799   1.702  17.378  1.00  1.410          H  
ATOM    623 2HD2 LEU A  39       2.620   2.707  16.525  1.00  1.410          H  
ATOM    624 3HD2 LEU A  39       4.329   2.944  16.287  1.00  1.410          H  
ATOM    625  N   LYS A  40       3.222   7.942  17.263  1.00  0.840          N  
ATOM    626  CA  LYS A  40       2.388   9.087  16.960  1.00  0.900          C  
ATOM    627  C   LYS A  40       3.019   9.980  15.910  1.00  0.830          C  
ATOM    628  O   LYS A  40       2.359  10.365  14.947  1.00  0.870          O  
ATOM    629  CB  LYS A  40       2.128   9.890  18.232  1.00  1.240          C  
ATOM    630  CG  LYS A  40       1.218   9.195  19.233  1.00  1.240          C  
ATOM    631  CD  LYS A  40       1.038  10.038  20.492  1.00  1.240          C  
ATOM    632  CE  LYS A  40       0.153   9.337  21.517  1.00  1.240          C  
ATOM    633  NZ  LYS A  40      -0.001  10.143  22.765  1.00  1.240          N  
ATOM    634  H   LYS A  40       3.560   7.777  18.218  1.00  1.010          H  
ATOM    635  HA  LYS A  40       1.437   8.726  16.578  1.00  1.080          H  
ATOM    636 1HB  LYS A  40       3.078  10.091  18.729  1.00  1.480          H  
ATOM    637 2HB  LYS A  40       1.684  10.849  17.971  1.00  1.480          H  
ATOM    638 1HG  LYS A  40       0.247   9.011  18.773  1.00  1.480          H  
ATOM    639 2HG  LYS A  40       1.659   8.234  19.508  1.00  1.480          H  
ATOM    640 1HD  LYS A  40       2.015  10.223  20.942  1.00  1.480          H  
ATOM    641 2HD  LYS A  40       0.590  10.996  20.230  1.00  1.480          H  
ATOM    642 1HE  LYS A  40      -0.830   9.165  21.082  1.00  1.480          H  
ATOM    643 2HE  LYS A  40       0.601   8.375  21.771  1.00  1.480          H  
ATOM    644 1HZ  LYS A  40      -0.591   9.645  23.418  1.00  1.480          H  
ATOM    645 2HZ  LYS A  40       0.906  10.300  23.186  1.00  1.480          H  
ATOM    646 3HZ  LYS A  40      -0.426  11.033  22.543  1.00  1.480          H  
ATOM    647  N   LYS A  41       4.300  10.295  16.071  1.00  0.770          N  
ATOM    648  CA  LYS A  41       5.002  11.164  15.137  1.00  0.760          C  
ATOM    649  C   LYS A  41       5.113  10.554  13.734  1.00  0.730          C  
ATOM    650  O   LYS A  41       5.016  11.269  12.740  1.00  0.790          O  
ATOM    651  CB  LYS A  41       6.352  11.515  15.734  1.00  1.070          C  
ATOM    652  CG  LYS A  41       6.225  12.452  16.950  1.00  1.070          C  
ATOM    653  CD  LYS A  41       7.551  12.707  17.670  1.00  1.070          C  
ATOM    654  CE  LYS A  41       7.320  13.595  18.906  1.00  1.070          C  
ATOM    655  NZ  LYS A  41       8.553  13.776  19.738  1.00  1.070          N  
ATOM    656  H   LYS A  41       4.798   9.948  16.900  1.00  0.920          H  
ATOM    657  HA  LYS A  41       4.430  12.086  15.041  1.00  0.910          H  
ATOM    658 1HB  LYS A  41       6.856  10.600  16.048  1.00  1.280          H  
ATOM    659 2HB  LYS A  41       6.955  12.006  14.980  1.00  1.280          H  
ATOM    660 1HG  LYS A  41       5.825  13.407  16.610  1.00  1.280          H  
ATOM    661 2HG  LYS A  41       5.517  12.024  17.659  1.00  1.280          H  
ATOM    662 1HD  LYS A  41       7.975  11.750  17.990  1.00  1.280          H  
ATOM    663 2HD  LYS A  41       8.253  13.196  17.003  1.00  1.280          H  
ATOM    664 1HE  LYS A  41       6.973  14.573  18.575  1.00  1.280          H  
ATOM    665 2HE  LYS A  41       6.545  13.136  19.525  1.00  1.280          H  
ATOM    666 1HZ  LYS A  41       8.334  14.361  20.535  1.00  1.280          H  
ATOM    667 2HZ  LYS A  41       8.867  12.873  20.067  1.00  1.280          H  
ATOM    668 3HZ  LYS A  41       9.289  14.211  19.205  1.00  1.280          H  
ATOM    669  N   GLN A  42       5.305   9.232  13.658  1.00  0.720          N  
ATOM    670  CA  GLN A  42       5.410   8.525  12.381  1.00  0.810          C  
ATOM    671  C   GLN A  42       4.084   8.504  11.619  1.00  0.900          C  
ATOM    672  O   GLN A  42       4.061   8.730  10.406  1.00  1.030          O  
ATOM    673  CB  GLN A  42       5.828   7.075  12.644  1.00  1.100          C  
ATOM    674  CG  GLN A  42       7.227   6.933  13.125  1.00  1.100          C  
ATOM    675  CD  GLN A  42       7.525   5.590  13.610  1.00  1.100          C  
ATOM    676  OE1 GLN A  42       6.608   4.804  13.804  1.00  1.100          O  
ATOM    677  NE2 GLN A  42       8.801   5.283  13.814  1.00  1.100          N  
ATOM    678  H   GLN A  42       5.423   8.715  14.530  1.00  0.860          H  
ATOM    679  HA  GLN A  42       6.156   9.022  11.771  1.00  0.970          H  
ATOM    680 1HB  GLN A  42       5.170   6.648  13.403  1.00  1.320          H  
ATOM    681 2HB  GLN A  42       5.709   6.485  11.735  1.00  1.320          H  
ATOM    682 1HG  GLN A  42       7.874   7.125  12.280  1.00  1.320          H  
ATOM    683 2HG  GLN A  42       7.405   7.639  13.921  1.00  1.320          H  
ATOM    684 1HE2 GLN A  42       9.041   4.360  14.121  1.00  1.320          H  
ATOM    685 2HE2 GLN A  42       9.516   5.954  13.638  1.00  1.320          H  
ATOM    686  N   LEU A  43       2.984   8.229  12.318  1.00  0.910          N  
ATOM    687  CA  LEU A  43       1.677   8.187  11.677  1.00  1.040          C  
ATOM    688  C   LEU A  43       1.045   9.573  11.454  1.00  1.060          C  
ATOM    689  O   LEU A  43       0.272   9.760  10.515  1.00  1.230          O  
ATOM    690  CB  LEU A  43       0.755   7.208  12.449  1.00  1.400          C  
ATOM    691  CG  LEU A  43       0.282   7.582  13.883  1.00  1.400          C  
ATOM    692  CD1 LEU A  43      -1.032   8.380  13.852  1.00  1.400          C  
ATOM    693  CD2 LEU A  43       0.126   6.278  14.710  1.00  1.400          C  
ATOM    694  H   LEU A  43       3.079   8.000  13.315  1.00  1.090          H  
ATOM    695  HA  LEU A  43       1.824   7.750  10.698  1.00  1.250          H  
ATOM    696 1HB  LEU A  43      -0.132   7.033  11.857  1.00  1.680          H  
ATOM    697 2HB  LEU A  43       1.290   6.268  12.533  1.00  1.680          H  
ATOM    698  HG  LEU A  43       1.026   8.210  14.341  1.00  1.680          H  
ATOM    699 1HD1 LEU A  43      -1.317   8.628  14.873  1.00  1.680          H  
ATOM    700 2HD1 LEU A  43      -0.925   9.291  13.294  1.00  1.680          H  
ATOM    701 3HD1 LEU A  43      -1.813   7.775  13.394  1.00  1.680          H  
ATOM    702 1HD2 LEU A  43      -0.178   6.529  15.725  1.00  1.680          H  
ATOM    703 2HD2 LEU A  43      -0.629   5.639  14.248  1.00  1.680          H  
ATOM    704 3HD2 LEU A  43       1.078   5.746  14.742  1.00  1.680          H  
ATOM    705  N   ARG A  44       1.340  10.541  12.315  1.00  0.950          N  
ATOM    706  CA  ARG A  44       0.746  11.866  12.215  1.00  1.010          C  
ATOM    707  C   ARG A  44       1.248  12.637  10.996  1.00  0.970          C  
ATOM    708  O   ARG A  44       2.448  12.730  10.757  1.00  1.010          O  
ATOM    709  CB  ARG A  44       1.059  12.658  13.478  1.00  1.390          C  
ATOM    710  CG  ARG A  44       0.433  14.030  13.583  1.00  1.390          C  
ATOM    711  CD  ARG A  44       0.850  14.719  14.816  1.00  1.390          C  
ATOM    712  NE  ARG A  44       0.342  16.090  14.868  1.00  1.390          N  
ATOM    713  CZ  ARG A  44      -0.839  16.481  15.410  1.00  1.390          C  
ATOM    714  NH1 ARG A  44      -1.660  15.604  15.970  1.00  1.390          N  
ATOM    715  NH2 ARG A  44      -1.171  17.760  15.382  1.00  1.390          N  
ATOM    716  H   ARG A  44       1.966  10.353  13.099  1.00  1.140          H  
ATOM    717  HA  ARG A  44      -0.334  11.750  12.133  1.00  1.210          H  
ATOM    718 1HB  ARG A  44       0.708  12.096  14.337  1.00  1.670          H  
ATOM    719 2HB  ARG A  44       2.140  12.764  13.579  1.00  1.670          H  
ATOM    720 1HG  ARG A  44       0.759  14.639  12.764  1.00  1.670          H  
ATOM    721 2HG  ARG A  44      -0.651  13.946  13.570  1.00  1.670          H  
ATOM    722 1HD  ARG A  44       0.502  14.176  15.690  1.00  1.670          H  
ATOM    723 2HD  ARG A  44       1.935  14.765  14.839  1.00  1.670          H  
ATOM    724  HE  ARG A  44       0.930  16.819  14.417  1.00  1.670          H  
ATOM    725 1HH1 ARG A  44      -1.420  14.626  16.002  1.00  1.670          H  
ATOM    726 2HH1 ARG A  44      -2.535  15.914  16.371  1.00  1.670          H  
ATOM    727 1HH2 ARG A  44      -0.543  18.449  14.967  1.00  1.670          H  
ATOM    728 2HH2 ARG A  44      -2.045  18.066  15.777  1.00  1.670          H  
ATOM    729  N   SER A  45       0.328  13.231  10.234  1.00  1.070          N  
ATOM    730  CA  SER A  45       0.740  14.018   9.077  1.00  1.170          C  
ATOM    731  C   SER A  45       1.037  15.474   9.412  1.00  1.080          C  
ATOM    732  O   SER A  45       1.822  16.131   8.729  1.00  1.230          O  
ATOM    733  CB  SER A  45      -0.343  13.963   8.027  1.00  1.600          C  
ATOM    734  OG  SER A  45      -1.513  14.580   8.497  1.00  1.600          O  
ATOM    735  H   SER A  45      -0.657  13.119  10.431  1.00  1.280          H  
ATOM    736  HA  SER A  45       1.653  13.579   8.681  1.00  1.400          H  
ATOM    737 1HB  SER A  45       0.001  14.462   7.122  1.00  1.920          H  
ATOM    738 2HB  SER A  45      -0.551  12.923   7.772  1.00  1.920          H  
ATOM    739  HG  SER A  45      -2.148  14.531   7.773  1.00  1.920          H  
ATOM    740  N   ASP A  46       0.443  15.995  10.479  1.00  1.020          N  
ATOM    741  CA  ASP A  46       0.651  17.393  10.846  1.00  1.070          C  
ATOM    742  C   ASP A  46       1.912  17.513  11.709  1.00  0.950          C  
ATOM    743  O   ASP A  46       1.859  17.675  12.939  1.00  1.020          O  
ATOM    744  CB  ASP A  46      -0.592  17.950  11.548  1.00  1.480          C  
ATOM    745  CG  ASP A  46      -0.574  19.478  11.737  1.00  1.480          C  
ATOM    746  OD1 ASP A  46       0.258  20.126  11.137  1.00  1.480          O  
ATOM    747  OD2 ASP A  46      -1.430  19.985  12.438  1.00  1.480          O  
ATOM    748  H   ASP A  46      -0.200  15.428  11.006  1.00  1.220          H  
ATOM    749  HA  ASP A  46       0.812  17.972   9.937  1.00  1.280          H  
ATOM    750 1HB  ASP A  46      -1.474  17.688  10.964  1.00  1.770          H  
ATOM    751 2HB  ASP A  46      -0.699  17.477  12.512  1.00  1.770          H  
ATOM    752  N   VAL A  47       3.046  17.352  11.041  1.00  0.930          N  
ATOM    753  CA  VAL A  47       4.360  17.322  11.673  1.00  0.960          C  
ATOM    754  C   VAL A  47       5.391  18.262  11.019  1.00  1.050          C  
ATOM    755  O   VAL A  47       5.138  18.929  10.012  1.00  1.260          O  
ATOM    756  CB  VAL A  47       4.888  15.863  11.763  1.00  1.330          C  
ATOM    757  CG1 VAL A  47       3.950  15.015  12.592  1.00  1.330          C  
ATOM    758  CG2 VAL A  47       5.017  15.272  10.415  1.00  1.330          C  
ATOM    759  H   VAL A  47       2.926  17.195  10.036  1.00  1.120          H  
ATOM    760  HA  VAL A  47       4.231  17.662  12.701  1.00  1.150          H  
ATOM    761  HB  VAL A  47       5.856  15.861  12.261  1.00  1.600          H  
ATOM    762 1HG1 VAL A  47       4.338  13.989  12.664  1.00  1.600          H  
ATOM    763 2HG1 VAL A  47       3.862  15.443  13.584  1.00  1.600          H  
ATOM    764 3HG1 VAL A  47       2.984  14.987  12.117  1.00  1.600          H  
ATOM    765 1HG2 VAL A  47       5.392  14.251  10.493  1.00  1.600          H  
ATOM    766 2HG2 VAL A  47       4.053  15.259   9.909  1.00  1.600          H  
ATOM    767 3HG2 VAL A  47       5.705  15.862   9.883  1.00  1.600          H  
ATOM    768  N   ALA A  48       6.553  18.343  11.646  1.00  1.150          N  
ATOM    769  CA  ALA A  48       7.669  19.172  11.204  1.00  1.240          C  
ATOM    770  C   ALA A  48       8.942  18.465  11.573  1.00  1.080          C  
ATOM    771  O   ALA A  48       8.894  17.495  12.326  1.00  1.020          O  
ATOM    772  CB  ALA A  48       7.622  20.544  11.855  1.00  1.700          C  
ATOM    773  H   ALA A  48       6.674  17.780  12.477  1.00  1.380          H  
ATOM    774  HA  ALA A  48       7.630  19.267  10.117  1.00  1.490          H  
ATOM    775 1HB  ALA A  48       8.471  21.142  11.523  1.00  2.040          H  
ATOM    776 2HB  ALA A  48       6.694  21.047  11.579  1.00  2.040          H  
ATOM    777 3HB  ALA A  48       7.670  20.431  12.936  1.00  2.040          H  
ATOM    778  N   ASN A  49      10.085  18.902  11.048  1.00  1.080          N  
ATOM    779  CA  ASN A  49      11.299  18.214  11.458  1.00  1.020          C  
ATOM    780  C   ASN A  49      11.444  18.219  12.997  1.00  1.050          C  
ATOM    781  O   ASN A  49      11.435  19.282  13.629  1.00  1.300          O  
ATOM    782  CB  ASN A  49      12.552  18.875  10.903  1.00  1.450          C  
ATOM    783  CG  ASN A  49      12.724  18.981   9.379  1.00  1.450          C  
ATOM    784  OD1 ASN A  49      12.180  18.282   8.489  1.00  1.450          O  
ATOM    785  ND2 ASN A  49      13.541  19.955   9.084  1.00  1.450          N  
ATOM    786  H   ASN A  49      10.104  19.653  10.349  1.00  1.300          H  
ATOM    787  HA  ASN A  49      11.223  17.197  11.129  1.00  1.220          H  
ATOM    788 1HB  ASN A  49      12.622  19.865  11.301  1.00  1.740          H  
ATOM    789 2HB  ASN A  49      13.413  18.337  11.290  1.00  1.740          H  
ATOM    790 1HD2 ASN A  49      13.739  20.226   8.133  1.00  1.740          H  
ATOM    791 2HD2 ASN A  49      13.972  20.487   9.846  1.00  1.740          H  
ATOM    792  N   VAL A  50      11.513  17.011  13.562  1.00  0.940          N  
ATOM    793  CA  VAL A  50      11.645  16.714  15.006  1.00  0.970          C  
ATOM    794  C   VAL A  50      12.543  15.494  15.237  1.00  0.870          C  
ATOM    795  O   VAL A  50      12.849  14.766  14.292  1.00  0.870          O  
ATOM    796  CB  VAL A  50      10.276  16.506  15.738  1.00  1.350          C  
ATOM    797  CG1 VAL A  50       9.422  17.774  15.700  1.00  1.350          C  
ATOM    798  CG2 VAL A  50       9.495  15.386  15.104  1.00  1.350          C  
ATOM    799  H   VAL A  50      11.558  16.249  12.883  1.00  1.130          H  
ATOM    800  HA  VAL A  50      12.123  17.572  15.478  1.00  1.160          H  
ATOM    801  HB  VAL A  50      10.479  16.269  16.777  1.00  1.620          H  
ATOM    802 1HG1 VAL A  50       8.489  17.606  16.236  1.00  1.620          H  
ATOM    803 2HG1 VAL A  50       9.970  18.589  16.168  1.00  1.620          H  
ATOM    804 3HG1 VAL A  50       9.197  18.040  14.682  1.00  1.620          H  
ATOM    805 1HG2 VAL A  50       8.560  15.247  15.638  1.00  1.620          H  
ATOM    806 2HG2 VAL A  50       9.277  15.669  14.095  1.00  1.620          H  
ATOM    807 3HG2 VAL A  50      10.065  14.459  15.126  1.00  1.620          H  
ATOM    808  N   GLY A  51      12.883  15.194  16.495  1.00  0.910          N  
ATOM    809  CA  GLY A  51      13.588  13.936  16.760  1.00  0.910          C  
ATOM    810  C   GLY A  51      13.936  13.688  18.227  1.00  0.910          C  
ATOM    811  O   GLY A  51      13.853  14.587  19.069  1.00  1.030          O  
ATOM    812  H   GLY A  51      12.650  15.815  17.258  1.00  1.090          H  
ATOM    813 1HA  GLY A  51      12.961  13.117  16.416  1.00  1.090          H  
ATOM    814 2HA  GLY A  51      14.499  13.900  16.164  1.00  1.090          H  
ATOM    815  N   THR A  52      14.340  12.442  18.502  1.00  0.810          N  
ATOM    816  CA  THR A  52      14.692  11.949  19.834  1.00  0.850          C  
ATOM    817  C   THR A  52      15.573  10.682  19.805  1.00  0.730          C  
ATOM    818  O   THR A  52      15.590   9.930  18.819  1.00  0.730          O  
ATOM    819  CB  THR A  52      13.409  11.651  20.627  1.00  1.170          C  
ATOM    820  OG1 THR A  52      13.748  11.327  21.987  1.00  1.170          O  
ATOM    821  CG2 THR A  52      12.656  10.464  19.968  1.00  1.170          C  
ATOM    822  H   THR A  52      14.340  11.785  17.722  1.00  0.970          H  
ATOM    823  HA  THR A  52      15.247  12.732  20.352  1.00  1.020          H  
ATOM    824  HB  THR A  52      12.765  12.529  20.623  1.00  1.410          H  
ATOM    825  HG1 THR A  52      14.009  12.139  22.445  1.00  1.410          H  
ATOM    826 1HG2 THR A  52      11.745  10.261  20.524  1.00  1.410          H  
ATOM    827 2HG2 THR A  52      12.403  10.729  18.940  1.00  1.410          H  
ATOM    828 3HG2 THR A  52      13.276   9.572  19.965  1.00  1.410          H  
ATOM    829  N   ARG A  53      16.284  10.428  20.909  1.00  0.730          N  
ATOM    830  CA  ARG A  53      17.088   9.210  21.082  1.00  0.740          C  
ATOM    831  C   ARG A  53      16.745   8.519  22.402  1.00  0.830          C  
ATOM    832  O   ARG A  53      16.343   9.173  23.367  1.00  1.060          O  
ATOM    833  CB  ARG A  53      18.580   9.525  21.075  1.00  1.030          C  
ATOM    834  CG  ARG A  53      19.138  10.184  19.805  1.00  1.030          C  
ATOM    835  CD  ARG A  53      19.111   9.274  18.627  1.00  1.030          C  
ATOM    836  NE  ARG A  53      19.910   8.062  18.830  1.00  1.030          N  
ATOM    837  CZ  ARG A  53      21.238   7.944  18.593  1.00  1.030          C  
ATOM    838  NH1 ARG A  53      21.940   8.965  18.134  1.00  1.030          N  
ATOM    839  NH2 ARG A  53      21.839   6.788  18.825  1.00  1.030          N  
ATOM    840  H   ARG A  53      16.235  11.090  21.673  1.00  0.880          H  
ATOM    841  HA  ARG A  53      16.858   8.514  20.279  1.00  0.890          H  
ATOM    842 1HB  ARG A  53      18.807  10.188  21.907  1.00  1.240          H  
ATOM    843 2HB  ARG A  53      19.137   8.603  21.242  1.00  1.240          H  
ATOM    844 1HG  ARG A  53      18.544  11.064  19.563  1.00  1.240          H  
ATOM    845 2HG  ARG A  53      20.168  10.485  19.983  1.00  1.240          H  
ATOM    846 1HD  ARG A  53      18.089   8.981  18.405  1.00  1.240          H  
ATOM    847 2HD  ARG A  53      19.511   9.805  17.776  1.00  1.240          H  
ATOM    848  HE  ARG A  53      19.431   7.243  19.193  1.00  1.240          H  
ATOM    849 1HH1 ARG A  53      21.497   9.852  17.955  1.00  1.240          H  
ATOM    850 2HH1 ARG A  53      22.931   8.860  17.963  1.00  1.240          H  
ATOM    851 1HH2 ARG A  53      21.305   6.001  19.176  1.00  1.240          H  
ATOM    852 2HH2 ARG A  53      22.829   6.686  18.654  1.00  1.240          H  
ATOM    853  N   ALA A  54      16.961   7.201  22.462  1.00  0.770          N  
ATOM    854  CA  ALA A  54      16.711   6.423  23.668  1.00  0.910          C  
ATOM    855  C   ALA A  54      17.750   5.308  23.800  1.00  0.920          C  
ATOM    856  O   ALA A  54      18.318   4.885  22.792  1.00  0.840          O  
ATOM    857  CB  ALA A  54      15.323   5.817  23.593  1.00  1.220          C  
ATOM    858  H   ALA A  54      17.268   6.695  21.625  1.00  0.920          H  
ATOM    859  HA  ALA A  54      16.782   7.096  24.515  1.00  1.090          H  
ATOM    860 1HB  ALA A  54      15.079   5.239  24.464  1.00  1.460          H  
ATOM    861 2HB  ALA A  54      14.597   6.606  23.487  1.00  1.460          H  
ATOM    862 3HB  ALA A  54      15.292   5.174  22.725  1.00  1.460          H  
ATOM    863  N   PRO A  55      17.996   4.760  25.010  1.00  1.100          N  
ATOM    864  CA  PRO A  55      18.919   3.660  25.254  1.00  1.210          C  
ATOM    865  C   PRO A  55      18.779   2.501  24.268  1.00  1.170          C  
ATOM    866  O   PRO A  55      19.775   1.870  23.925  1.00  1.280          O  
ATOM    867  CB  PRO A  55      18.571   3.257  26.687  1.00  1.810          C  
ATOM    868  CG  PRO A  55      18.094   4.544  27.332  1.00  1.810          C  
ATOM    869  CD  PRO A  55      17.332   5.270  26.248  1.00  1.810          C  
ATOM    870  HA  PRO A  55      19.952   4.060  25.214  1.00  1.450          H  
ATOM    871 1HB  PRO A  55      17.798   2.468  26.676  1.00  2.180          H  
ATOM    872 2HB  PRO A  55      19.453   2.831  27.183  1.00  2.180          H  
ATOM    873 1HG  PRO A  55      17.473   4.321  28.214  1.00  2.180          H  
ATOM    874 2HG  PRO A  55      18.962   5.119  27.697  1.00  2.180          H  
ATOM    875 1HD  PRO A  55      16.278   4.992  26.301  1.00  2.180          H  
ATOM    876 2HD  PRO A  55      17.495   6.346  26.390  1.00  2.180          H  
ATOM    877  N   SER A  56      17.554   2.213  23.796  1.00  1.110          N  
ATOM    878  CA  SER A  56      17.424   1.129  22.841  1.00  1.150          C  
ATOM    879  C   SER A  56      16.543   1.470  21.633  1.00  0.940          C  
ATOM    880  O   SER A  56      15.822   0.601  21.118  1.00  0.920          O  
ATOM    881  CB  SER A  56      16.825  -0.062  23.559  1.00  1.590          C  
ATOM    882  OG  SER A  56      15.610   0.299  24.167  1.00  1.590          O  
ATOM    883  H   SER A  56      16.721   2.691  24.101  1.00  1.330          H  
ATOM    884  HA  SER A  56      18.415   0.878  22.476  1.00  1.380          H  
ATOM    885 1HB  SER A  56      16.647  -0.871  22.857  1.00  1.910          H  
ATOM    886 2HB  SER A  56      17.524  -0.426  24.312  1.00  1.910          H  
ATOM    887  HG  SER A  56      15.209  -0.522  24.464  1.00  1.910          H  
ATOM    888  N   HIS A  57      16.678   2.702  21.122  1.00  0.830          N  
ATOM    889  CA  HIS A  57      15.983   3.140  19.897  1.00  0.710          C  
ATOM    890  C   HIS A  57      16.312   4.563  19.422  1.00  0.620          C  
ATOM    891  O   HIS A  57      17.032   5.338  20.073  1.00  0.730          O  
ATOM    892  CB  HIS A  57      14.446   2.927  19.918  1.00  1.040          C  
ATOM    893  CG  HIS A  57      13.661   3.506  20.990  1.00  1.040          C  
ATOM    894  ND1 HIS A  57      13.437   2.839  22.173  1.00  1.040          N  
ATOM    895  CD2 HIS A  57      12.988   4.671  21.064  1.00  1.040          C  
ATOM    896  CE1 HIS A  57      12.668   3.572  22.935  1.00  1.040          C  
ATOM    897  NE2 HIS A  57      12.347   4.689  22.271  1.00  1.040          N  
ATOM    898  H   HIS A  57      17.295   3.362  21.611  1.00  1.000          H  
ATOM    899  HA  HIS A  57      16.329   2.495  19.091  1.00  0.850          H  
ATOM    900 1HB  HIS A  57      14.022   3.342  19.012  1.00  1.250          H  
ATOM    901 2HB  HIS A  57      14.214   1.865  19.876  1.00  1.250          H  
ATOM    902  HD1 HIS A  57      13.263   1.819  22.130  1.00  1.250          H  
ATOM    903  HD2 HIS A  57      12.867   5.497  20.360  1.00  1.250          H  
ATOM    904  HE1 HIS A  57      12.377   3.205  23.917  1.00  1.250          H  
ATOM    905  N   ALA A  58      15.755   4.911  18.266  1.00  0.590          N  
ATOM    906  CA  ALA A  58      15.854   6.277  17.752  1.00  0.600          C  
ATOM    907  C   ALA A  58      14.657   6.638  16.893  1.00  0.540          C  
ATOM    908  O   ALA A  58      13.970   5.761  16.344  1.00  0.560          O  
ATOM    909  CB  ALA A  58      17.117   6.462  16.933  1.00  0.840          C  
ATOM    910  H   ALA A  58      15.243   4.185  17.758  1.00  0.710          H  
ATOM    911  HA  ALA A  58      15.876   6.957  18.604  1.00  0.720          H  
ATOM    912 1HB  ALA A  58      17.170   7.491  16.590  1.00  1.000          H  
ATOM    913 2HB  ALA A  58      17.984   6.234  17.545  1.00  1.000          H  
ATOM    914 3HB  ALA A  58      17.097   5.807  16.073  1.00  1.000          H  
ATOM    915  N   PHE A  59      14.398   7.942  16.793  1.00  0.570          N  
ATOM    916  CA  PHE A  59      13.378   8.457  15.900  1.00  0.630          C  
ATOM    917  C   PHE A  59      13.584   9.903  15.449  1.00  0.580          C  
ATOM    918  O   PHE A  59      13.785  10.806  16.268  1.00  0.640          O  
ATOM    919  CB  PHE A  59      11.990   8.314  16.510  1.00  0.860          C  
ATOM    920  CG  PHE A  59      11.020   8.924  15.623  1.00  0.860          C  
ATOM    921  CD1 PHE A  59      10.696   8.311  14.446  1.00  0.860          C  
ATOM    922  CD2 PHE A  59      10.459  10.145  15.925  1.00  0.860          C  
ATOM    923  CE1 PHE A  59       9.849   8.898  13.582  1.00  0.860          C  
ATOM    924  CE2 PHE A  59       9.601  10.726  15.057  1.00  0.860          C  
ATOM    925  CZ  PHE A  59       9.290  10.100  13.875  1.00  0.860          C  
ATOM    926  H   PHE A  59      14.943   8.614  17.341  1.00  0.680          H  
ATOM    927  HA  PHE A  59      13.396   7.855  15.003  1.00  0.760          H  
ATOM    928 1HB  PHE A  59      11.742   7.262  16.637  1.00  1.030          H  
ATOM    929 2HB  PHE A  59      11.944   8.799  17.476  1.00  1.030          H  
ATOM    930  HD1 PHE A  59      11.154   7.353  14.201  1.00  1.030          H  
ATOM    931  HD2 PHE A  59      10.722  10.646  16.859  1.00  1.030          H  
ATOM    932  HE1 PHE A  59       9.624   8.414  12.651  1.00  1.030          H  
ATOM    933  HE2 PHE A  59       9.172  11.688  15.291  1.00  1.030          H  
ATOM    934  HZ  PHE A  59       8.603  10.565  13.167  1.00  1.030          H  
ATOM    935  N   MET A  60      13.463  10.134  14.133  1.00  0.560          N  
ATOM    936  CA  MET A  60      13.545  11.478  13.572  1.00  0.620          C  
ATOM    937  C   MET A  60      12.505  11.669  12.460  1.00  0.640          C  
ATOM    938  O   MET A  60      12.184  10.750  11.706  1.00  0.700          O  
ATOM    939  CB  MET A  60      14.944  11.737  12.990  1.00  0.840          C  
ATOM    940  CG  MET A  60      16.124  11.651  13.983  1.00  0.840          C  
ATOM    941  SD  MET A  60      16.701   9.926  14.256  1.00  0.840          S  
ATOM    942  CE  MET A  60      18.136  10.169  15.251  1.00  0.840          C  
ATOM    943  H   MET A  60      13.372   9.334  13.501  1.00  0.670          H  
ATOM    944  HA  MET A  60      13.325  12.203  14.345  1.00  0.740          H  
ATOM    945 1HB  MET A  60      15.132  11.017  12.194  1.00  1.010          H  
ATOM    946 2HB  MET A  60      14.960  12.733  12.535  1.00  1.010          H  
ATOM    947 1HG  MET A  60      16.958  12.245  13.615  1.00  1.010          H  
ATOM    948 2HG  MET A  60      15.808  12.060  14.942  1.00  1.010          H  
ATOM    949 1HE  MET A  60      18.585   9.205  15.479  1.00  1.010          H  
ATOM    950 2HE  MET A  60      18.857  10.781  14.708  1.00  1.010          H  
ATOM    951 3HE  MET A  60      17.849  10.675  16.175  1.00  1.010          H  
ATOM    952  N   THR A  61      11.998  12.889  12.332  1.00  0.680          N  
ATOM    953  CA  THR A  61      11.040  13.226  11.278  1.00  0.740          C  
ATOM    954  C   THR A  61      11.632  14.226  10.336  1.00  0.780          C  
ATOM    955  O   THR A  61      12.193  15.231  10.767  1.00  0.830          O  
ATOM    956  CB  THR A  61       9.741  13.839  11.834  1.00  1.010          C  
ATOM    957  OG1 THR A  61       9.106  12.909  12.694  1.00  1.010          O  
ATOM    958  CG2 THR A  61       8.743  14.248  10.713  1.00  1.010          C  
ATOM    959  H   THR A  61      12.297  13.611  12.991  1.00  0.820          H  
ATOM    960  HA  THR A  61      10.797  12.329  10.712  1.00  0.890          H  
ATOM    961  HB  THR A  61       9.997  14.713  12.377  1.00  1.210          H  
ATOM    962  HG1 THR A  61       9.693  12.725  13.432  1.00  1.210          H  
ATOM    963 1HG2 THR A  61       7.864  14.678  11.179  1.00  1.210          H  
ATOM    964 2HG2 THR A  61       9.182  14.992  10.051  1.00  1.210          H  
ATOM    965 3HG2 THR A  61       8.458  13.367  10.132  1.00  1.210          H  
ATOM    966  N   TYR A  62      11.458  13.967   9.053  1.00  0.780          N  
ATOM    967  CA  TYR A  62      11.883  14.855   7.992  1.00  0.850          C  
ATOM    968  C   TYR A  62      10.714  15.311   7.122  1.00  0.870          C  
ATOM    969  O   TYR A  62       9.829  14.521   6.770  1.00  0.860          O  
ATOM    970  CB  TYR A  62      12.881  14.133   7.106  1.00  1.160          C  
ATOM    971  CG  TYR A  62      14.209  13.826   7.736  1.00  1.160          C  
ATOM    972  CD1 TYR A  62      14.357  12.761   8.619  1.00  1.160          C  
ATOM    973  CD2 TYR A  62      15.308  14.593   7.390  1.00  1.160          C  
ATOM    974  CE1 TYR A  62      15.592  12.500   9.153  1.00  1.160          C  
ATOM    975  CE2 TYR A  62      16.533  14.307   7.908  1.00  1.160          C  
ATOM    976  CZ  TYR A  62      16.674  13.274   8.787  1.00  1.160          C  
ATOM    977  OH  TYR A  62      17.898  12.983   9.286  1.00  1.160          O  
ATOM    978  H   TYR A  62      11.017  13.074   8.817  1.00  0.940          H  
ATOM    979  HA  TYR A  62      12.345  15.736   8.434  1.00  1.020          H  
ATOM    980 1HB  TYR A  62      12.441  13.192   6.770  1.00  1.390          H  
ATOM    981 2HB  TYR A  62      13.040  14.738   6.237  1.00  1.390          H  
ATOM    982  HD1 TYR A  62      13.501  12.138   8.892  1.00  1.390          H  
ATOM    983  HD2 TYR A  62      15.204  15.420   6.696  1.00  1.390          H  
ATOM    984  HE1 TYR A  62      15.722  11.675   9.851  1.00  1.390          H  
ATOM    985  HE2 TYR A  62      17.402  14.907   7.620  1.00  1.390          H  
ATOM    986  HH  TYR A  62      18.577  13.405   8.734  1.00  1.390          H  
ATOM    987  N   THR A  63      10.754  16.565   6.682  1.00  0.960          N  
ATOM    988  CA  THR A  63       9.743  17.042   5.740  1.00  0.980          C  
ATOM    989  C   THR A  63      10.299  16.944   4.329  1.00  0.980          C  
ATOM    990  O   THR A  63      11.387  17.446   4.052  1.00  1.110          O  
ATOM    991  CB  THR A  63       9.321  18.488   6.055  1.00  1.360          C  
ATOM    992  OG1 THR A  63       8.785  18.519   7.377  1.00  1.360          O  
ATOM    993  CG2 THR A  63       8.241  18.981   5.053  1.00  1.360          C  
ATOM    994  H   THR A  63      11.462  17.206   7.051  1.00  1.150          H  
ATOM    995  HA  THR A  63       8.862  16.405   5.798  1.00  1.180          H  
ATOM    996  HB  THR A  63      10.189  19.138   6.006  1.00  1.640          H  
ATOM    997  HG1 THR A  63       9.520  18.429   8.002  1.00  1.640          H  
ATOM    998 1HG2 THR A  63       7.952  20.001   5.303  1.00  1.640          H  
ATOM    999 2HG2 THR A  63       8.634  18.963   4.036  1.00  1.640          H  
ATOM   1000 3HG2 THR A  63       7.365  18.333   5.108  1.00  1.640          H  
ATOM   1001  N   ASP A  64       9.562  16.265   3.453  1.00  0.920          N  
ATOM   1002  CA  ASP A  64       9.923  16.066   2.058  1.00  0.940          C  
ATOM   1003  C   ASP A  64       9.282  17.202   1.272  1.00  0.980          C  
ATOM   1004  O   ASP A  64       8.049  17.285   1.168  1.00  1.070          O  
ATOM   1005  CB  ASP A  64       9.404  14.709   1.561  1.00  1.310          C  
ATOM   1006  CG  ASP A  64       9.841  14.316   0.155  1.00  1.310          C  
ATOM   1007  OD1 ASP A  64      10.667  14.988  -0.414  1.00  1.310          O  
ATOM   1008  OD2 ASP A  64       9.339  13.328  -0.343  1.00  1.310          O  
ATOM   1009  H   ASP A  64       8.664  15.876   3.745  1.00  1.100          H  
ATOM   1010  HA  ASP A  64      11.005  16.117   1.945  1.00  1.130          H  
ATOM   1011 1HB  ASP A  64       9.705  13.929   2.259  1.00  1.570          H  
ATOM   1012 2HB  ASP A  64       8.338  14.738   1.567  1.00  1.570          H  
ATOM   1013  N   VAL A  65      10.079  18.152   0.813  1.00  1.100          N  
ATOM   1014  CA  VAL A  65       9.475  19.300   0.159  1.00  1.200          C  
ATOM   1015  C   VAL A  65       9.327  19.076  -1.343  1.00  1.160          C  
ATOM   1016  O   VAL A  65      10.273  18.692  -2.033  1.00  1.280          O  
ATOM   1017  CB  VAL A  65      10.275  20.562   0.456  1.00  1.640          C  
ATOM   1018  CG1 VAL A  65      10.388  20.739   1.967  1.00  1.640          C  
ATOM   1019  CG2 VAL A  65      11.650  20.527  -0.180  1.00  1.640          C  
ATOM   1020  H   VAL A  65      11.079  18.044   0.908  1.00  1.320          H  
ATOM   1021  HA  VAL A  65       8.476  19.448   0.574  1.00  1.440          H  
ATOM   1022  HB  VAL A  65       9.719  21.396   0.078  1.00  1.970          H  
ATOM   1023 1HG1 VAL A  65      10.900  21.664   2.158  1.00  1.970          H  
ATOM   1024 2HG1 VAL A  65       9.403  20.776   2.405  1.00  1.970          H  
ATOM   1025 3HG1 VAL A  65      10.938  19.911   2.412  1.00  1.970          H  
ATOM   1026 1HG2 VAL A  65      12.149  21.435   0.083  1.00  1.970          H  
ATOM   1027 2HG2 VAL A  65      12.203  19.688   0.192  1.00  1.970          H  
ATOM   1028 3HG2 VAL A  65      11.591  20.459  -1.257  1.00  1.970          H  
ATOM   1029  N   LEU A  66       8.109  19.276  -1.818  1.00  1.220          N  
ATOM   1030  CA  LEU A  66       7.716  19.087  -3.200  1.00  1.380          C  
ATOM   1031  C   LEU A  66       7.353  20.428  -3.841  1.00  1.300          C  
ATOM   1032  O   LEU A  66       7.196  21.431  -3.146  1.00  1.360          O  
ATOM   1033  CB  LEU A  66       6.522  18.116  -3.263  1.00  1.870          C  
ATOM   1034  CG  LEU A  66       6.754  16.579  -3.097  1.00  1.870          C  
ATOM   1035  CD1 LEU A  66       7.149  16.207  -1.658  1.00  1.870          C  
ATOM   1036  CD2 LEU A  66       5.441  15.890  -3.437  1.00  1.870          C  
ATOM   1037  H   LEU A  66       7.384  19.600  -1.175  1.00  1.460          H  
ATOM   1038  HA  LEU A  66       8.554  18.656  -3.746  1.00  1.660          H  
ATOM   1039 1HB  LEU A  66       5.870  18.376  -2.463  1.00  2.240          H  
ATOM   1040 2HB  LEU A  66       5.997  18.272  -4.202  1.00  2.240          H  
ATOM   1041  HG  LEU A  66       7.544  16.244  -3.768  1.00  2.240          H  
ATOM   1042 1HD1 LEU A  66       7.273  15.129  -1.581  1.00  2.240          H  
ATOM   1043 2HD1 LEU A  66       8.079  16.663  -1.388  1.00  2.240          H  
ATOM   1044 3HD1 LEU A  66       6.382  16.526  -0.975  1.00  2.240          H  
ATOM   1045 1HD2 LEU A  66       5.560  14.810  -3.339  1.00  2.240          H  
ATOM   1046 2HD2 LEU A  66       4.663  16.233  -2.753  1.00  2.240          H  
ATOM   1047 3HD2 LEU A  66       5.157  16.131  -4.460  1.00  2.240          H  
ATOM   1048  N   TYR A  67       7.078  20.410  -5.136  1.00  1.390          N  
ATOM   1049  CA  TYR A  67       6.731  21.602  -5.915  1.00  1.320          C  
ATOM   1050  C   TYR A  67       6.428  21.328  -7.373  1.00  1.280          C  
ATOM   1051  O   TYR A  67       7.009  20.443  -8.004  1.00  1.630          O  
ATOM   1052  CB  TYR A  67       7.906  22.598  -6.090  1.00  1.880          C  
ATOM   1053  CG  TYR A  67       8.444  23.619  -5.067  1.00  1.880          C  
ATOM   1054  CD1 TYR A  67       9.443  23.360  -4.105  1.00  1.880          C  
ATOM   1055  CD2 TYR A  67       8.001  24.905  -5.244  1.00  1.880          C  
ATOM   1056  CE1 TYR A  67       9.954  24.444  -3.346  1.00  1.880          C  
ATOM   1057  CE2 TYR A  67       8.501  25.940  -4.512  1.00  1.880          C  
ATOM   1058  CZ  TYR A  67       9.460  25.748  -3.584  1.00  1.880          C  
ATOM   1059  OH  TYR A  67       9.922  26.870  -2.912  1.00  1.880          O  
ATOM   1060  H   TYR A  67       7.180  19.537  -5.635  1.00  1.670          H  
ATOM   1061  HA  TYR A  67       5.864  22.071  -5.463  1.00  1.580          H  
ATOM   1062 1HB  TYR A  67       8.752  21.987  -6.353  1.00  2.250          H  
ATOM   1063 2HB  TYR A  67       7.688  23.176  -6.989  1.00  2.250          H  
ATOM   1064  HD1 TYR A  67       9.832  22.350  -3.968  1.00  2.250          H  
ATOM   1065  HD2 TYR A  67       7.245  25.103  -6.002  1.00  2.250          H  
ATOM   1066  HE1 TYR A  67      10.738  24.277  -2.610  1.00  2.250          H  
ATOM   1067  HE2 TYR A  67       8.129  26.944  -4.694  1.00  2.250          H  
ATOM   1068  HH  TYR A  67      10.828  26.740  -2.577  1.00  2.250          H  
ATOM   1069  N   GLU A  68       5.546  22.179  -7.895  1.00  1.350          N  
ATOM   1070  CA  GLU A  68       5.223  22.269  -9.316  1.00  1.470          C  
ATOM   1071  C   GLU A  68       5.934  23.536  -9.776  1.00  1.590          C  
ATOM   1072  O   GLU A  68       5.947  24.527  -9.045  1.00  2.000          O  
ATOM   1073  CB  GLU A  68       3.712  22.383  -9.550  1.00  2.010          C  
ATOM   1074  CG  GLU A  68       2.856  21.203  -9.056  1.00  2.010          C  
ATOM   1075  CD  GLU A  68       2.960  19.981  -9.926  1.00  2.010          C  
ATOM   1076  OE1 GLU A  68       3.324  20.127 -11.070  1.00  2.010          O  
ATOM   1077  OE2 GLU A  68       2.662  18.908  -9.454  1.00  2.010          O  
ATOM   1078  H   GLU A  68       5.111  22.844  -7.248  1.00  1.620          H  
ATOM   1079  HA  GLU A  68       5.621  21.409  -9.853  1.00  1.760          H  
ATOM   1080 1HB  GLU A  68       3.356  23.279  -9.087  1.00  2.410          H  
ATOM   1081 2HB  GLU A  68       3.531  22.495 -10.617  1.00  2.410          H  
ATOM   1082 1HG  GLU A  68       3.169  20.945  -8.045  1.00  2.410          H  
ATOM   1083 2HG  GLU A  68       1.816  21.525  -9.011  1.00  2.410          H  
ATOM   1084  N   ASP A  69       6.508  23.540 -10.984  1.00  1.750          N  
ATOM   1085  CA  ASP A  69       7.233  24.741 -11.393  1.00  2.230          C  
ATOM   1086  C   ASP A  69       6.330  25.802 -12.028  1.00  2.440          C  
ATOM   1087  O   ASP A  69       5.148  25.558 -12.286  1.00  2.990          O  
ATOM   1088  CB  ASP A  69       8.350  24.340 -12.375  1.00  2.930          C  
ATOM   1089  CG  ASP A  69       9.560  25.279 -12.343  1.00  2.930          C  
ATOM   1090  OD1 ASP A  69       9.420  26.334 -11.766  1.00  2.930          O  
ATOM   1091  OD2 ASP A  69      10.590  24.937 -12.862  1.00  2.930          O  
ATOM   1092  H   ASP A  69       6.458  22.730 -11.579  1.00  2.100          H  
ATOM   1093  HA  ASP A  69       7.700  25.168 -10.518  1.00  2.680          H  
ATOM   1094 1HB  ASP A  69       8.679  23.329 -12.171  1.00  3.520          H  
ATOM   1095 2HB  ASP A  69       7.944  24.350 -13.393  1.00  3.520          H  
ATOM   1096  N   ALA A  70       6.931  26.929 -12.406  1.00  2.600          N  
ATOM   1097  CA  ALA A  70       6.215  28.039 -13.016  1.00  3.020          C  
ATOM   1098  C   ALA A  70       5.554  27.574 -14.323  1.00  2.540          C  
ATOM   1099  O   ALA A  70       6.135  26.766 -15.044  1.00  3.160          O  
ATOM   1100  CB  ALA A  70       7.171  29.182 -13.292  1.00  4.060          C  
ATOM   1101  H   ALA A  70       7.918  27.026 -12.172  1.00  3.120          H  
ATOM   1102  HA  ALA A  70       5.461  28.370 -12.312  1.00  3.620          H  
ATOM   1103 1HB  ALA A  70       6.636  30.021 -13.730  1.00  4.870          H  
ATOM   1104 2HB  ALA A  70       7.642  29.503 -12.364  1.00  4.870          H  
ATOM   1105 3HB  ALA A  70       7.944  28.851 -13.984  1.00  4.870          H  
ATOM   1106  N   GLY A  71       4.341  28.063 -14.652  1.00  1.990          N  
ATOM   1107  CA  GLY A  71       3.558  29.065 -13.918  1.00  1.870          C  
ATOM   1108  C   GLY A  71       2.740  28.490 -12.759  1.00  1.720          C  
ATOM   1109  O   GLY A  71       1.971  29.202 -12.107  1.00  1.930          O  
ATOM   1110  H   GLY A  71       3.932  27.714 -15.508  1.00  2.390          H  
ATOM   1111 1HA  GLY A  71       4.213  29.852 -13.557  1.00  2.240          H  
ATOM   1112 2HA  GLY A  71       2.877  29.546 -14.617  1.00  2.240          H  
ATOM   1113  N   SER A  72       2.858  27.192 -12.517  1.00  1.780          N  
ATOM   1114  CA  SER A  72       2.119  26.539 -11.455  1.00  1.920          C  
ATOM   1115  C   SER A  72       2.912  26.686 -10.178  1.00  1.680          C  
ATOM   1116  O   SER A  72       3.424  25.713  -9.639  1.00  1.630          O  
ATOM   1117  CB  SER A  72       1.895  25.064 -11.760  1.00  2.630          C  
ATOM   1118  OG  SER A  72       1.075  24.876 -12.889  1.00  2.630          O  
ATOM   1119  H   SER A  72       3.510  26.609 -13.039  1.00  2.140          H  
ATOM   1120  HA  SER A  72       1.155  27.031 -11.327  1.00  2.300          H  
ATOM   1121 1HB  SER A  72       2.856  24.584 -11.926  1.00  3.160          H  
ATOM   1122 2HB  SER A  72       1.445  24.586 -10.901  1.00  3.160          H  
ATOM   1123  HG  SER A  72       1.000  23.923 -12.998  1.00  3.160          H  
ATOM   1124  N   TYR A  73       2.984  27.904  -9.665  1.00  1.630          N  
ATOM   1125  CA  TYR A  73       3.825  28.183  -8.500  1.00  1.540          C  
ATOM   1126  C   TYR A  73       3.192  27.554  -7.264  1.00  1.350          C  
ATOM   1127  O   TYR A  73       2.522  28.235  -6.493  1.00  1.410          O  
ATOM   1128  CB  TYR A  73       3.952  29.706  -8.273  1.00  2.190          C  
ATOM   1129  CG  TYR A  73       4.638  30.483  -9.392  1.00  2.190          C  
ATOM   1130  CD1 TYR A  73       3.886  30.994 -10.410  1.00  2.190          C  
ATOM   1131  CD2 TYR A  73       5.991  30.696  -9.385  1.00  2.190          C  
ATOM   1132  CE1 TYR A  73       4.473  31.695 -11.427  1.00  2.190          C  
ATOM   1133  CE2 TYR A  73       6.597  31.405 -10.413  1.00  2.190          C  
ATOM   1134  CZ  TYR A  73       5.828  31.901 -11.437  1.00  2.190          C  
ATOM   1135  OH  TYR A  73       6.390  32.599 -12.493  1.00  2.190          O  
ATOM   1136  H   TYR A  73       2.491  28.637 -10.181  1.00  1.960          H  
ATOM   1137  HA  TYR A  73       4.806  27.736  -8.651  1.00  1.850          H  
ATOM   1138 1HB  TYR A  73       2.960  30.138  -8.122  1.00  2.630          H  
ATOM   1139 2HB  TYR A  73       4.519  29.875  -7.360  1.00  2.630          H  
ATOM   1140  HD1 TYR A  73       2.807  30.841 -10.419  1.00  2.630          H  
ATOM   1141  HD2 TYR A  73       6.575  30.311  -8.577  1.00  2.630          H  
ATOM   1142  HE1 TYR A  73       3.859  32.085 -12.233  1.00  2.630          H  
ATOM   1143  HE2 TYR A  73       7.676  31.574 -10.414  1.00  2.630          H  
ATOM   1144  HH  TYR A  73       7.378  32.518 -12.476  1.00  2.630          H  
ATOM   1145  N   ILE A  74       3.361  26.235  -7.113  1.00  1.270          N  
ATOM   1146  CA  ILE A  74       2.700  25.475  -6.041  1.00  1.220          C  
ATOM   1147  C   ILE A  74       3.689  24.749  -5.158  1.00  1.080          C  
ATOM   1148  O   ILE A  74       4.536  23.998  -5.650  1.00  1.210          O  
ATOM   1149  CB  ILE A  74       1.710  24.433  -6.623  1.00  1.730          C  
ATOM   1150  CG1 ILE A  74       0.624  25.161  -7.458  1.00  1.730          C  
ATOM   1151  CG2 ILE A  74       1.084  23.568  -5.474  1.00  1.730          C  
ATOM   1152  CD1 ILE A  74      -0.244  24.248  -8.297  1.00  1.730          C  
ATOM   1153  H   ILE A  74       3.959  25.749  -7.809  1.00  1.520          H  
ATOM   1154  HA  ILE A  74       2.141  26.171  -5.412  1.00  1.460          H  
ATOM   1155  HB  ILE A  74       2.235  23.781  -7.288  1.00  2.070          H  
ATOM   1156 1HG1 ILE A  74      -0.008  25.735  -6.784  1.00  2.070          H  
ATOM   1157 2HG1 ILE A  74       1.111  25.847  -8.133  1.00  2.070          H  
ATOM   1158 1HG2 ILE A  74       0.406  22.833  -5.883  1.00  2.070          H  
ATOM   1159 2HG2 ILE A  74       1.861  23.038  -4.921  1.00  2.070          H  
ATOM   1160 3HG2 ILE A  74       0.538  24.222  -4.785  1.00  2.070          H  
ATOM   1161 1HD1 ILE A  74      -0.959  24.849  -8.857  1.00  2.070          H  
ATOM   1162 2HD1 ILE A  74       0.383  23.691  -8.992  1.00  2.070          H  
ATOM   1163 3HD1 ILE A  74      -0.784  23.552  -7.670  1.00  2.070          H  
ATOM   1164  N   VAL A  75       3.573  24.928  -3.839  1.00  1.020          N  
ATOM   1165  CA  VAL A  75       4.536  24.215  -2.978  1.00  1.060          C  
ATOM   1166  C   VAL A  75       3.791  23.073  -2.267  1.00  1.200          C  
ATOM   1167  O   VAL A  75       2.718  23.273  -1.686  1.00  1.380          O  
ATOM   1168  CB  VAL A  75       5.174  25.103  -1.909  1.00  1.470          C  
ATOM   1169  CG1 VAL A  75       6.264  24.336  -1.207  1.00  1.470          C  
ATOM   1170  CG2 VAL A  75       5.639  26.372  -2.498  1.00  1.470          C  
ATOM   1171  H   VAL A  75       2.820  25.557  -3.495  1.00  1.220          H  
ATOM   1172  HA  VAL A  75       5.330  23.785  -3.589  1.00  1.270          H  
ATOM   1173  HB  VAL A  75       4.457  25.285  -1.141  1.00  1.760          H  
ATOM   1174 1HG1 VAL A  75       6.677  24.952  -0.431  1.00  1.760          H  
ATOM   1175 2HG1 VAL A  75       5.902  23.433  -0.783  1.00  1.760          H  
ATOM   1176 3HG1 VAL A  75       7.042  24.087  -1.931  1.00  1.760          H  
ATOM   1177 1HG2 VAL A  75       6.065  26.969  -1.732  1.00  1.760          H  
ATOM   1178 2HG2 VAL A  75       6.340  26.162  -3.218  1.00  1.760          H  
ATOM   1179 3HG2 VAL A  75       4.823  26.905  -2.961  1.00  1.760          H  
ATOM   1180  N   SER A  76       4.349  21.875  -2.327  1.00  1.270          N  
ATOM   1181  CA  SER A  76       3.709  20.693  -1.748  1.00  1.510          C  
ATOM   1182  C   SER A  76       4.570  19.981  -0.698  1.00  1.390          C  
ATOM   1183  O   SER A  76       5.740  20.316  -0.475  1.00  1.380          O  
ATOM   1184  CB  SER A  76       3.296  19.732  -2.859  1.00  2.020          C  
ATOM   1185  OG  SER A  76       2.304  20.288  -3.683  1.00  2.020          O  
ATOM   1186  H   SER A  76       5.262  21.782  -2.776  1.00  1.520          H  
ATOM   1187  HA  SER A  76       2.797  21.018  -1.248  1.00  1.810          H  
ATOM   1188 1HB  SER A  76       4.150  19.519  -3.467  1.00  2.420          H  
ATOM   1189 2HB  SER A  76       2.950  18.792  -2.436  1.00  2.420          H  
ATOM   1190  HG  SER A  76       2.127  19.635  -4.366  1.00  2.420          H  
ATOM   1191  N   LYS A  77       3.966  19.039   0.027  1.00  1.360          N  
ATOM   1192  CA  LYS A  77       4.728  18.291   1.025  1.00  1.310          C  
ATOM   1193  C   LYS A  77       4.285  16.843   1.238  1.00  1.130          C  
ATOM   1194  O   LYS A  77       3.099  16.504   1.131  1.00  1.220          O  
ATOM   1195  CB  LYS A  77       4.667  18.998   2.379  1.00  1.850          C  
ATOM   1196  CG  LYS A  77       3.262  19.076   2.975  1.00  1.850          C  
ATOM   1197  CD  LYS A  77       3.254  19.759   4.324  1.00  1.850          C  
ATOM   1198  CE  LYS A  77       1.852  19.704   4.948  1.00  1.850          C  
ATOM   1199  NZ  LYS A  77       1.825  20.248   6.341  1.00  1.850          N  
ATOM   1200  H   LYS A  77       2.995  18.821  -0.144  1.00  1.630          H  
ATOM   1201  HA  LYS A  77       5.770  18.261   0.701  1.00  1.570          H  
ATOM   1202 1HB  LYS A  77       5.308  18.468   3.092  1.00  2.220          H  
ATOM   1203 2HB  LYS A  77       5.057  20.000   2.276  1.00  2.220          H  
ATOM   1204 1HG  LYS A  77       2.611  19.622   2.294  1.00  2.220          H  
ATOM   1205 2HG  LYS A  77       2.860  18.074   3.109  1.00  2.220          H  
ATOM   1206 1HD  LYS A  77       3.968  19.268   4.972  1.00  2.220          H  
ATOM   1207 2HD  LYS A  77       3.551  20.801   4.216  1.00  2.220          H  
ATOM   1208 1HE  LYS A  77       1.170  20.287   4.330  1.00  2.220          H  
ATOM   1209 2HE  LYS A  77       1.510  18.669   4.971  1.00  2.220          H  
ATOM   1210 1HZ  LYS A  77       0.885  20.188   6.709  1.00  2.220          H  
ATOM   1211 2HZ  LYS A  77       2.456  19.688   6.930  1.00  2.220          H  
ATOM   1212 3HZ  LYS A  77       2.130  21.205   6.363  1.00  2.220          H  
ATOM   1213  N   ARG A  78       5.258  16.021   1.621  1.00  1.040          N  
ATOM   1214  CA  ARG A  78       5.067  14.635   2.050  1.00  0.950          C  
ATOM   1215  C   ARG A  78       5.958  14.456   3.273  1.00  0.870          C  
ATOM   1216  O   ARG A  78       6.850  15.276   3.490  1.00  0.930          O  
ATOM   1217  CB  ARG A  78       5.443  13.633   0.963  1.00  1.370          C  
ATOM   1218  CG  ARG A  78       4.616  13.694  -0.322  1.00  1.370          C  
ATOM   1219  CD  ARG A  78       3.218  13.228  -0.145  1.00  1.370          C  
ATOM   1220  NE  ARG A  78       2.513  13.205  -1.418  1.00  1.370          N  
ATOM   1221  CZ  ARG A  78       1.871  14.252  -1.983  1.00  1.370          C  
ATOM   1222  NH1 ARG A  78       1.835  15.446  -1.399  1.00  1.370          N  
ATOM   1223  NH2 ARG A  78       1.270  14.074  -3.149  1.00  1.370          N  
ATOM   1224  H   ARG A  78       6.216  16.396   1.615  1.00  1.250          H  
ATOM   1225  HA  ARG A  78       4.032  14.479   2.352  1.00  1.140          H  
ATOM   1226 1HB  ARG A  78       6.477  13.771   0.676  1.00  1.640          H  
ATOM   1227 2HB  ARG A  78       5.350  12.621   1.363  1.00  1.640          H  
ATOM   1228 1HG  ARG A  78       4.592  14.714  -0.683  1.00  1.640          H  
ATOM   1229 2HG  ARG A  78       5.081  13.062  -1.076  1.00  1.640          H  
ATOM   1230 1HD  ARG A  78       3.224  12.211   0.260  1.00  1.640          H  
ATOM   1231 2HD  ARG A  78       2.681  13.879   0.536  1.00  1.640          H  
ATOM   1232  HE  ARG A  78       2.497  12.329  -1.924  1.00  1.640          H  
ATOM   1233 1HH1 ARG A  78       2.294  15.620  -0.485  1.00  1.640          H  
ATOM   1234 2HH1 ARG A  78       1.344  16.203  -1.845  1.00  1.640          H  
ATOM   1235 1HH2 ARG A  78       1.295  13.163  -3.588  1.00  1.640          H  
ATOM   1236 2HH2 ARG A  78       0.789  14.838  -3.597  1.00  1.640          H  
ATOM   1237  N   TYR A  79       5.734  13.439   4.096  1.00  0.870          N  
ATOM   1238  CA  TYR A  79       6.648  13.305   5.251  1.00  0.890          C  
ATOM   1239  C   TYR A  79       7.312  11.959   5.399  1.00  0.820          C  
ATOM   1240  O   TYR A  79       6.783  10.929   4.979  1.00  0.800          O  
ATOM   1241  CB  TYR A  79       5.977  13.642   6.575  1.00  1.240          C  
ATOM   1242  CG  TYR A  79       5.521  15.034   6.737  1.00  1.240          C  
ATOM   1243  CD1 TYR A  79       4.252  15.393   6.344  1.00  1.240          C  
ATOM   1244  CD2 TYR A  79       6.359  15.952   7.338  1.00  1.240          C  
ATOM   1245  CE1 TYR A  79       3.811  16.670   6.573  1.00  1.240          C  
ATOM   1246  CE2 TYR A  79       5.916  17.222   7.574  1.00  1.240          C  
ATOM   1247  CZ  TYR A  79       4.647  17.587   7.205  1.00  1.240          C  
ATOM   1248  OH  TYR A  79       4.192  18.859   7.528  1.00  1.240          O  
ATOM   1249  H   TYR A  79       4.991  12.758   3.880  1.00  1.040          H  
ATOM   1250  HA  TYR A  79       7.463  14.019   5.128  1.00  1.070          H  
ATOM   1251 1HB  TYR A  79       5.140  13.010   6.740  1.00  1.490          H  
ATOM   1252 2HB  TYR A  79       6.682  13.434   7.382  1.00  1.490          H  
ATOM   1253  HD1 TYR A  79       3.592  14.661   5.877  1.00  1.490          H  
ATOM   1254  HD2 TYR A  79       7.360  15.657   7.657  1.00  1.490          H  
ATOM   1255  HE1 TYR A  79       2.801  16.951   6.292  1.00  1.490          H  
ATOM   1256  HE2 TYR A  79       6.554  17.938   8.079  1.00  1.490          H  
ATOM   1257  HH  TYR A  79       4.647  19.139   8.362  1.00  1.490          H  
ATOM   1258  N   LEU A  80       8.474  11.967   6.046  1.00  0.810          N  
ATOM   1259  CA  LEU A  80       9.189  10.743   6.350  1.00  0.780          C  
ATOM   1260  C   LEU A  80       9.653  10.572   7.794  1.00  0.670          C  
ATOM   1261  O   LEU A  80      10.402  11.394   8.333  1.00  0.730          O  
ATOM   1262  CB  LEU A  80      10.431  10.663   5.451  1.00  1.100          C  
ATOM   1263  CG  LEU A  80      11.429   9.525   5.768  1.00  1.100          C  
ATOM   1264  CD1 LEU A  80      10.785   8.163   5.567  1.00  1.100          C  
ATOM   1265  CD2 LEU A  80      12.659   9.704   4.898  1.00  1.100          C  
ATOM   1266  H   LEU A  80       8.877  12.865   6.336  1.00  0.970          H  
ATOM   1267  HA  LEU A  80       8.525   9.916   6.115  1.00  0.940          H  
ATOM   1268 1HB  LEU A  80      10.099  10.544   4.422  1.00  1.320          H  
ATOM   1269 2HB  LEU A  80      10.965  11.611   5.530  1.00  1.320          H  
ATOM   1270  HG  LEU A  80      11.725   9.593   6.800  1.00  1.320          H  
ATOM   1271 1HD1 LEU A  80      11.494   7.397   5.825  1.00  1.320          H  
ATOM   1272 2HD1 LEU A  80       9.935   8.054   6.208  1.00  1.320          H  
ATOM   1273 3HD1 LEU A  80      10.469   8.052   4.536  1.00  1.320          H  
ATOM   1274 1HD2 LEU A  80      13.386   8.937   5.126  1.00  1.320          H  
ATOM   1275 2HD2 LEU A  80      12.382   9.645   3.848  1.00  1.320          H  
ATOM   1276 3HD2 LEU A  80      13.089  10.680   5.106  1.00  1.320          H  
ATOM   1277  N   GLY A  81       9.209   9.490   8.430  1.00  0.670          N  
ATOM   1278  CA  GLY A  81       9.696   9.166   9.762  1.00  0.730          C  
ATOM   1279  C   GLY A  81      10.815   8.129   9.617  1.00  0.660          C  
ATOM   1280  O   GLY A  81      10.662   7.143   8.888  1.00  0.660          O  
ATOM   1281  H   GLY A  81       8.554   8.867   7.947  1.00  0.800          H  
ATOM   1282 1HA  GLY A  81      10.071  10.058  10.262  1.00  0.880          H  
ATOM   1283 2HA  GLY A  81       8.882   8.764  10.362  1.00  0.880          H  
ATOM   1284  N   ILE A  82      11.917   8.295  10.340  1.00  0.650          N  
ATOM   1285  CA  ILE A  82      12.970   7.288  10.273  1.00  0.620          C  
ATOM   1286  C   ILE A  82      13.310   6.907  11.704  1.00  0.580          C  
ATOM   1287  O   ILE A  82      13.585   7.777  12.530  1.00  0.640          O  
ATOM   1288  CB  ILE A  82      14.279   7.800   9.631  1.00  0.880          C  
ATOM   1289  CG1 ILE A  82      14.030   8.420   8.262  1.00  0.880          C  
ATOM   1290  CG2 ILE A  82      15.220   6.534   9.428  1.00  0.880          C  
ATOM   1291  CD1 ILE A  82      15.236   9.155   7.711  1.00  0.880          C  
ATOM   1292  H   ILE A  82      12.024   9.136  10.908  1.00  0.780          H  
ATOM   1293  HA  ILE A  82      12.616   6.406   9.747  1.00  0.740          H  
ATOM   1294  HB  ILE A  82      14.755   8.538  10.274  1.00  1.060          H  
ATOM   1295 1HG1 ILE A  82      13.713   7.655   7.561  1.00  1.060          H  
ATOM   1296 2HG1 ILE A  82      13.237   9.147   8.365  1.00  1.060          H  
ATOM   1297 1HG2 ILE A  82      16.156   6.814   8.980  1.00  1.060          H  
ATOM   1298 2HG2 ILE A  82      15.426   6.060  10.387  1.00  1.060          H  
ATOM   1299 3HG2 ILE A  82      14.721   5.809   8.782  1.00  1.060          H  
ATOM   1300 1HD1 ILE A  82      14.981   9.610   6.762  1.00  1.060          H  
ATOM   1301 2HD1 ILE A  82      15.520   9.916   8.400  1.00  1.060          H  
ATOM   1302 3HD1 ILE A  82      16.068   8.491   7.575  1.00  1.060          H  
ATOM   1303  N   GLY A  83      13.289   5.631  12.024  1.00  0.530          N  
ATOM   1304  CA  GLY A  83      13.652   5.250  13.372  1.00  0.550          C  
ATOM   1305  C   GLY A  83      14.634   4.108  13.407  1.00  0.500          C  
ATOM   1306  O   GLY A  83      15.214   3.710  12.387  1.00  0.620          O  
ATOM   1307  H   GLY A  83      13.031   4.937  11.324  1.00  0.640          H  
ATOM   1308 1HA  GLY A  83      14.109   6.094  13.871  1.00  0.660          H  
ATOM   1309 2HA  GLY A  83      12.759   4.989  13.937  1.00  0.660          H  
ATOM   1310  N   GLU A  84      14.824   3.593  14.606  1.00  0.490          N  
ATOM   1311  CA  GLU A  84      15.727   2.484  14.821  1.00  0.550          C  
ATOM   1312  C   GLU A  84      15.303   1.665  16.016  1.00  0.600          C  
ATOM   1313  O   GLU A  84      14.985   2.213  17.072  1.00  0.720          O  
ATOM   1314  CB  GLU A  84      17.164   2.975  15.023  1.00  0.750          C  
ATOM   1315  CG  GLU A  84      18.186   1.863  15.178  1.00  0.750          C  
ATOM   1316  CD  GLU A  84      19.591   2.345  15.283  1.00  0.750          C  
ATOM   1317  OE1 GLU A  84      19.866   3.473  14.942  1.00  0.750          O  
ATOM   1318  OE2 GLU A  84      20.398   1.578  15.732  1.00  0.750          O  
ATOM   1319  H   GLU A  84      14.321   4.034  15.379  1.00  0.590          H  
ATOM   1320  HA  GLU A  84      15.698   1.849  13.945  1.00  0.660          H  
ATOM   1321 1HB  GLU A  84      17.460   3.614  14.192  1.00  0.900          H  
ATOM   1322 2HB  GLU A  84      17.211   3.561  15.932  1.00  0.900          H  
ATOM   1323 1HG  GLU A  84      17.964   1.300  16.084  1.00  0.900          H  
ATOM   1324 2HG  GLU A  84      18.100   1.176  14.332  1.00  0.900          H  
ATOM   1325  N   LEU A  85      15.330   0.350  15.868  1.00  0.600          N  
ATOM   1326  CA  LEU A  85      15.059  -0.542  16.992  1.00  0.670          C  
ATOM   1327  C   LEU A  85      16.418  -1.006  17.466  1.00  0.800          C  
ATOM   1328  O   LEU A  85      17.248  -1.329  16.623  1.00  0.820          O  
ATOM   1329  CB  LEU A  85      14.283  -1.780  16.518  1.00  0.910          C  
ATOM   1330  CG  LEU A  85      12.963  -1.548  15.743  1.00  0.910          C  
ATOM   1331  CD1 LEU A  85      12.418  -2.900  15.239  1.00  0.910          C  
ATOM   1332  CD2 LEU A  85      11.948  -0.856  16.637  1.00  0.910          C  
ATOM   1333  H   LEU A  85      15.563  -0.020  14.939  1.00  0.720          H  
ATOM   1334  HA  LEU A  85      14.553  -0.014  17.803  1.00  0.800          H  
ATOM   1335 1HB  LEU A  85      14.935  -2.384  15.903  1.00  1.090          H  
ATOM   1336 2HB  LEU A  85      14.031  -2.368  17.401  1.00  1.090          H  
ATOM   1337  HG  LEU A  85      13.164  -0.925  14.884  1.00  1.090          H  
ATOM   1338 1HD1 LEU A  85      11.496  -2.729  14.682  1.00  1.090          H  
ATOM   1339 2HD1 LEU A  85      13.138  -3.378  14.595  1.00  1.090          H  
ATOM   1340 3HD1 LEU A  85      12.207  -3.554  16.056  1.00  1.090          H  
ATOM   1341 1HD2 LEU A  85      11.021  -0.685  16.081  1.00  1.090          H  
ATOM   1342 2HD2 LEU A  85      11.734  -1.474  17.512  1.00  1.090          H  
ATOM   1343 3HD2 LEU A  85      12.365   0.088  16.946  1.00  1.090          H  
ATOM   1344  N   ASN A  86      16.672  -1.173  18.769  1.00  1.020          N  
ATOM   1345  CA  ASN A  86      17.970  -1.762  19.122  1.00  1.310          C  
ATOM   1346  C   ASN A  86      17.832  -3.262  19.410  1.00  1.510          C  
ATOM   1347  O   ASN A  86      18.748  -3.907  19.933  1.00  2.010          O  
ATOM   1348  CB  ASN A  86      18.613  -1.027  20.268  1.00  1.720          C  
ATOM   1349  CG  ASN A  86      20.091  -1.243  20.360  1.00  1.720          C  
ATOM   1350  OD1 ASN A  86      20.769  -1.389  19.340  1.00  1.720          O  
ATOM   1351  ND2 ASN A  86      20.610  -1.238  21.560  1.00  1.720          N  
ATOM   1352  H   ASN A  86      16.031  -0.842  19.505  1.00  1.220          H  
ATOM   1353  HA  ASN A  86      18.643  -1.662  18.275  1.00  1.570          H  
ATOM   1354 1HB  ASN A  86      18.430   0.034  20.141  1.00  2.060          H  
ATOM   1355 2HB  ASN A  86      18.159  -1.349  21.189  1.00  2.060          H  
ATOM   1356 1HD2 ASN A  86      21.598  -1.359  21.678  1.00  2.060          H  
ATOM   1357 2HD2 ASN A  86      20.024  -1.103  22.359  1.00  2.060          H  
ATOM   1358  N   ARG A  87      16.684  -3.805  19.025  1.00  1.970          N  
ATOM   1359  CA  ARG A  87      16.340  -5.209  19.159  1.00  2.450          C  
ATOM   1360  C   ARG A  87      15.520  -5.648  17.926  1.00  2.600          C  
ATOM   1361  O   ARG A  87      14.821  -4.838  17.326  1.00  2.960          O  
ATOM   1362  CB  ARG A  87      15.560  -5.442  20.431  1.00  3.240          C  
ATOM   1363  CG  ARG A  87      16.231  -5.175  21.772  1.00  3.240          C  
ATOM   1364  CD  ARG A  87      17.272  -6.163  22.079  1.00  3.240          C  
ATOM   1365  NE  ARG A  87      17.797  -5.976  23.409  1.00  3.240          N  
ATOM   1366  CZ  ARG A  87      18.805  -5.156  23.757  1.00  3.240          C  
ATOM   1367  NH1 ARG A  87      19.435  -4.408  22.862  1.00  3.240          N  
ATOM   1368  NH2 ARG A  87      19.172  -5.103  25.027  1.00  3.240          N  
ATOM   1369  H   ARG A  87      15.998  -3.184  18.617  1.00  2.360          H  
ATOM   1370  HA  ARG A  87      17.255  -5.800  19.184  1.00  2.940          H  
ATOM   1371 1HB  ARG A  87      14.672  -4.855  20.430  1.00  3.890          H  
ATOM   1372 2HB  ARG A  87      15.292  -6.460  20.439  1.00  3.890          H  
ATOM   1373 1HG  ARG A  87      16.664  -4.182  21.789  1.00  3.890          H  
ATOM   1374 2HG  ARG A  87      15.482  -5.247  22.557  1.00  3.890          H  
ATOM   1375 1HD  ARG A  87      16.849  -7.159  22.015  1.00  3.890          H  
ATOM   1376 2HD  ARG A  87      18.092  -6.086  21.373  1.00  3.890          H  
ATOM   1377  HE  ARG A  87      17.327  -6.518  24.158  1.00  3.890          H  
ATOM   1378 1HH1 ARG A  87      19.167  -4.413  21.856  1.00  3.890          H  
ATOM   1379 2HH1 ARG A  87      20.197  -3.822  23.163  1.00  3.890          H  
ATOM   1380 1HH2 ARG A  87      18.698  -5.680  25.713  1.00  3.890          H  
ATOM   1381 2HH2 ARG A  87      19.924  -4.498  25.314  1.00  3.890          H  
ATOM   1382  N   PHE A  88      15.579  -6.931  17.559  1.00  3.060          N  
ATOM   1383  CA  PHE A  88      14.881  -7.410  16.354  1.00  3.750          C  
ATOM   1384  C   PHE A  88      13.439  -7.947  16.428  1.00  4.170          C  
ATOM   1385  O   PHE A  88      12.876  -8.294  15.378  1.00  4.520          O  
ATOM   1386  CB  PHE A  88      15.720  -8.488  15.676  1.00  4.970          C  
ATOM   1387  CG  PHE A  88      16.118  -9.632  16.510  1.00  4.970          C  
ATOM   1388  CD1 PHE A  88      15.241 -10.680  16.746  1.00  4.970          C  
ATOM   1389  CD2 PHE A  88      17.392  -9.698  17.033  1.00  4.970          C  
ATOM   1390  CE1 PHE A  88      15.635 -11.758  17.494  1.00  4.970          C  
ATOM   1391  CE2 PHE A  88      17.782 -10.766  17.777  1.00  4.970          C  
ATOM   1392  CZ  PHE A  88      16.906 -11.804  18.014  1.00  4.970          C  
ATOM   1393  H   PHE A  88      16.152  -7.580  18.084  1.00  3.670          H  
ATOM   1394  HA  PHE A  88      14.851  -6.565  15.669  1.00  4.500          H  
ATOM   1395 1HB  PHE A  88      15.181  -8.884  14.846  1.00  5.970          H  
ATOM   1396 2HB  PHE A  88      16.598  -8.043  15.286  1.00  5.970          H  
ATOM   1397  HD1 PHE A  88      14.232 -10.652  16.324  1.00  5.970          H  
ATOM   1398  HD2 PHE A  88      18.100  -8.888  16.841  1.00  5.970          H  
ATOM   1399  HE1 PHE A  88      14.945 -12.579  17.667  1.00  5.970          H  
ATOM   1400  HE2 PHE A  88      18.794 -10.794  18.172  1.00  5.970          H  
ATOM   1401  HZ  PHE A  88      17.219 -12.661  18.604  1.00  5.970          H  
ATOM   1402  N   GLY A  89      12.797  -8.020  17.604  1.00  4.540          N  
ATOM   1403  CA  GLY A  89      11.446  -8.592  17.619  1.00  5.300          C  
ATOM   1404  C   GLY A  89      11.344  -9.447  18.852  1.00  5.280          C  
ATOM   1405  O   GLY A  89      10.363 -10.155  19.111  1.00  5.700          O  
ATOM   1406  H   GLY A  89      13.212  -7.775  18.512  1.00  5.450          H  
ATOM   1407 1HA  GLY A  89      10.711  -7.793  17.644  1.00  6.360          H  
ATOM   1408 2HA  GLY A  89      11.272  -9.190  16.727  1.00  6.360          H  
ATOM   1409  N   ARG A  90      12.415  -9.359  19.595  1.00  5.200          N  
ATOM   1410  CA  ARG A  90      12.638  -9.979  20.873  1.00  5.560          C  
ATOM   1411  C   ARG A  90      13.207  -8.819  21.644  1.00  6.200          C  
ATOM   1412  O   ARG A  90      13.574  -7.832  21.004  1.00  6.640          O  
ATOM   1413  CB  ARG A  90      13.609 -11.149  20.792  1.00  7.640          C  
ATOM   1414  CG  ARG A  90      13.137 -12.293  19.906  1.00  7.640          C  
ATOM   1415  CD  ARG A  90      11.980 -13.023  20.469  1.00  7.640          C  
ATOM   1416  NE  ARG A  90      11.620 -14.148  19.635  1.00  7.640          N  
ATOM   1417  CZ  ARG A  90      10.780 -14.100  18.570  1.00  7.640          C  
ATOM   1418  NH1 ARG A  90      10.195 -12.966  18.185  1.00  7.640          N  
ATOM   1419  NH2 ARG A  90      10.539 -15.218  17.896  1.00  7.640          N  
ATOM   1420  H   ARG A  90      13.149  -8.768  19.232  1.00  6.240          H  
ATOM   1421  HA  ARG A  90      11.697 -10.284  21.330  1.00  6.670          H  
ATOM   1422 1HB  ARG A  90      14.571 -10.804  20.407  1.00  9.170          H  
ATOM   1423 2HB  ARG A  90      13.784 -11.553  21.784  1.00  9.170          H  
ATOM   1424 1HG  ARG A  90      12.861 -11.910  18.925  1.00  9.170          H  
ATOM   1425 2HG  ARG A  90      13.951 -13.006  19.796  1.00  9.170          H  
ATOM   1426 1HD  ARG A  90      12.242 -13.407  21.456  1.00  9.170          H  
ATOM   1427 2HD  ARG A  90      11.118 -12.370  20.556  1.00  9.170          H  
ATOM   1428  HE  ARG A  90      12.028 -15.043  19.867  1.00  9.170          H  
ATOM   1429 1HH1 ARG A  90      10.353 -12.069  18.675  1.00  9.170          H  
ATOM   1430 2HH1 ARG A  90       9.576 -12.968  17.390  1.00  9.170          H  
ATOM   1431 1HH2 ARG A  90      10.979 -16.084  18.180  1.00  9.170          H  
ATOM   1432 2HH2 ARG A  90       9.918 -15.209  17.101  1.00  9.170          H  
ATOM   1433  N   THR A  91      13.244  -8.902  22.975  1.00  6.580          N  
ATOM   1434  CA  THR A  91      13.809  -7.856  23.838  1.00  7.510          C  
ATOM   1435  C   THR A  91      15.251  -8.183  24.242  1.00  7.760          C  
ATOM   1436  O   THR A  91      15.901  -7.459  25.006  1.00  8.220          O  
ATOM   1437  CB  THR A  91      12.936  -7.686  25.085  1.00 10.140          C  
ATOM   1438  OG1 THR A  91      12.887  -8.933  25.798  1.00 10.140          O  
ATOM   1439  CG2 THR A  91      11.523  -7.281  24.662  1.00 10.140          C  
ATOM   1440  H   THR A  91      12.876  -9.723  23.436  1.00  7.900          H  
ATOM   1441  HA  THR A  91      13.814  -6.917  23.287  1.00  9.010          H  
ATOM   1442  HB  THR A  91      13.363  -6.920  25.731  1.00 12.170          H  
ATOM   1443  HG1 THR A  91      12.500  -8.785  26.668  1.00 12.170          H  
ATOM   1444 1HG2 THR A  91      10.895  -7.158  25.542  1.00 12.170          H  
ATOM   1445 2HG2 THR A  91      11.572  -6.342  24.119  1.00 12.170          H  
ATOM   1446 3HG2 THR A  91      11.095  -8.046  24.022  1.00 12.170          H  
ATOM   1447  N   THR A  92      15.730  -9.282  23.693  1.00  7.730          N  
ATOM   1448  CA  THR A  92      17.048  -9.855  23.884  1.00  8.320          C  
ATOM   1449  C   THR A  92      17.648 -10.183  22.532  1.00  8.700          C  
ATOM   1450  O   THR A  92      17.137  -9.750  21.497  1.00  8.960          O  
ATOM   1451  CB  THR A  92      16.996 -11.119  24.760  1.00 11.410          C  
ATOM   1452  OG1 THR A  92      18.340 -11.507  25.087  1.00 11.410          O  
ATOM   1453  CG2 THR A  92      16.263 -12.273  24.030  1.00 11.410          C  
ATOM   1454  H   THR A  92      15.100  -9.765  23.079  1.00  9.280          H  
ATOM   1455  HA  THR A  92      17.690  -9.121  24.373  1.00  9.980          H  
ATOM   1456  HB  THR A  92      16.460 -10.893  25.680  1.00 13.690          H  
ATOM   1457  HG1 THR A  92      18.690 -10.908  25.762  1.00 13.690          H  
ATOM   1458 1HG2 THR A  92      16.238 -13.145  24.683  1.00 13.690          H  
ATOM   1459 2HG2 THR A  92      15.247 -11.961  23.809  1.00 13.690          H  
ATOM   1460 3HG2 THR A  92      16.757 -12.547  23.105  1.00 13.690          H  
ATOM   1461  N   SER A  93      18.752 -10.910  22.534  1.00  8.980          N  
ATOM   1462  CA  SER A  93      19.381 -11.287  21.277  1.00  9.590          C  
ATOM   1463  C   SER A  93      20.151 -12.591  21.385  1.00  9.940          C  
ATOM   1464  O   SER A  93      20.700 -12.943  22.430  1.00 10.090          O  
ATOM   1465  CB  SER A  93      20.311 -10.187  20.792  1.00 13.180          C  
ATOM   1466  OG  SER A  93      21.398 -10.013  21.658  1.00 13.180          O  
ATOM   1467  H   SER A  93      19.108 -11.238  23.428  1.00 10.780          H  
ATOM   1468  HA  SER A  93      18.598 -11.425  20.536  1.00 11.510          H  
ATOM   1469 1HB  SER A  93      20.680 -10.444  19.799  1.00 15.820          H  
ATOM   1470 2HB  SER A  93      19.757  -9.254  20.702  1.00 15.820          H  
ATOM   1471  HG  SER A  93      21.945  -9.333  21.261  1.00 15.820          H  
ATOM   1472  N   ASP A  94      20.199 -13.313  20.273  1.00 10.310          N  
ATOM   1473  CA  ASP A  94      20.957 -14.551  20.170  1.00 10.890          C  
ATOM   1474  C   ASP A  94      22.379 -14.255  19.731  1.00 10.600          C  
ATOM   1475  O   ASP A  94      22.622 -13.290  19.010  1.00 10.670          O  
ATOM   1476  CB  ASP A  94      20.305 -15.517  19.177  1.00 15.010          C  
ATOM   1477  CG  ASP A  94      20.830 -16.949  19.307  1.00 15.010          C  
ATOM   1478  OD1 ASP A  94      20.331 -17.685  20.124  1.00 15.010          O  
ATOM   1479  OD2 ASP A  94      21.788 -17.266  18.612  1.00 15.010          O  
ATOM   1480  H   ASP A  94      19.715 -12.967  19.459  1.00 12.370          H  
ATOM   1481  HA  ASP A  94      20.992 -15.025  21.151  1.00 13.070          H  
ATOM   1482 1HB  ASP A  94      19.227 -15.523  19.327  1.00 18.020          H  
ATOM   1483 2HB  ASP A  94      20.493 -15.178  18.160  1.00 18.020          H  
ATOM   1484  N   LYS A  95      23.322 -15.131  20.053  1.00 10.460          N  
ATOM   1485  CA  LYS A  95      24.684 -14.933  19.558  1.00 10.330          C  
ATOM   1486  C   LYS A  95      24.742 -14.966  18.020  1.00  9.530          C  
ATOM   1487  O   LYS A  95      25.626 -14.357  17.416  1.00  9.340          O  
ATOM   1488  CB  LYS A  95      25.647 -15.965  20.157  1.00 14.510          C  
ATOM   1489  CG  LYS A  95      25.456 -17.411  19.695  1.00 14.510          C  
ATOM   1490  CD  LYS A  95      26.439 -18.347  20.412  1.00 14.510          C  
ATOM   1491  CE  LYS A  95      26.308 -19.792  19.936  1.00 14.510          C  
ATOM   1492  NZ  LYS A  95      27.248 -20.705  20.662  1.00 14.510          N  
ATOM   1493  H   LYS A  95      23.098 -15.924  20.642  1.00 12.550          H  
ATOM   1494  HA  LYS A  95      25.018 -13.944  19.875  1.00 12.400          H  
ATOM   1495 1HB  LYS A  95      26.671 -15.679  19.916  1.00 17.420          H  
ATOM   1496 2HB  LYS A  95      25.556 -15.951  21.241  1.00 17.420          H  
ATOM   1497 1HG  LYS A  95      24.427 -17.734  19.880  1.00 17.420          H  
ATOM   1498 2HG  LYS A  95      25.649 -17.473  18.625  1.00 17.420          H  
ATOM   1499 1HD  LYS A  95      27.458 -18.005  20.225  1.00 17.420          H  
ATOM   1500 2HD  LYS A  95      26.255 -18.313  21.486  1.00 17.420          H  
ATOM   1501 1HE  LYS A  95      25.286 -20.130  20.103  1.00 17.420          H  
ATOM   1502 2HE  LYS A  95      26.524 -19.837  18.867  1.00 17.420          H  
ATOM   1503 1HZ  LYS A  95      27.133 -21.650  20.323  1.00 17.420          H  
ATOM   1504 2HZ  LYS A  95      28.201 -20.406  20.504  1.00 17.420          H  
ATOM   1505 3HZ  LYS A  95      27.048 -20.678  21.652  1.00 17.420          H  
ATOM   1506  N   ASN A  96      23.756 -15.621  17.380  1.00  9.210          N  
ATOM   1507  CA  ASN A  96      23.691 -15.723  15.931  1.00  8.600          C  
ATOM   1508  C   ASN A  96      22.775 -14.641  15.352  1.00  7.850          C  
ATOM   1509  O   ASN A  96      22.443 -14.662  14.165  1.00  7.780          O  
ATOM   1510  CB  ASN A  96      23.146 -17.080  15.544  1.00 12.280          C  
ATOM   1511  CG  ASN A  96      24.050 -18.222  15.893  1.00 12.280          C  
ATOM   1512  OD1 ASN A  96      25.050 -18.509  15.218  1.00 12.280          O  
ATOM   1513  ND2 ASN A  96      23.707 -18.889  16.968  1.00 12.280          N  
ATOM   1514  H   ASN A  96      23.042 -16.135  17.918  1.00 11.050          H  
ATOM   1515  HA  ASN A  96      24.689 -15.584  15.518  1.00 10.320          H  
ATOM   1516 1HB  ASN A  96      22.190 -17.231  16.049  1.00 14.740          H  
ATOM   1517 2HB  ASN A  96      22.954 -17.102  14.473  1.00 14.740          H  
ATOM   1518 1HD2 ASN A  96      24.250 -19.667  17.271  1.00 14.740          H  
ATOM   1519 2HD2 ASN A  96      22.893 -18.580  17.515  1.00 14.740          H  
ATOM   1520  N   ALA A  97      22.362 -13.698  16.199  1.00  7.490          N  
ATOM   1521  CA  ALA A  97      21.502 -12.589  15.823  1.00  6.900          C  
ATOM   1522  C   ALA A  97      21.928 -11.372  16.620  1.00  5.900          C  
ATOM   1523  O   ALA A  97      21.110 -10.698  17.253  1.00  5.760          O  
ATOM   1524  CB  ALA A  97      20.039 -12.911  16.067  1.00  9.900          C  
ATOM   1525  H   ALA A  97      22.665 -13.722  17.173  1.00  8.990          H  
ATOM   1526  HA  ALA A  97      21.651 -12.374  14.763  1.00  8.280          H  
ATOM   1527 1HB  ALA A  97      19.434 -12.058  15.762  1.00 11.880          H  
ATOM   1528 2HB  ALA A  97      19.763 -13.784  15.481  1.00 11.880          H  
ATOM   1529 3HB  ALA A  97      19.887 -13.113  17.116  1.00 11.880          H  
ATOM   1530  N   ASP A  98      23.232 -11.132  16.611  1.00  5.500          N  
ATOM   1531  CA  ASP A  98      23.862 -10.004  17.272  1.00  4.730          C  
ATOM   1532  C   ASP A  98      23.887  -8.903  16.223  1.00  4.100          C  
ATOM   1533  O   ASP A  98      24.630  -9.003  15.242  1.00  4.260          O  
ATOM   1534  CB  ASP A  98      25.271 -10.381  17.755  1.00  6.930          C  
ATOM   1535  CG  ASP A  98      25.958  -9.280  18.561  1.00  6.930          C  
ATOM   1536  OD1 ASP A  98      25.423  -8.201  18.615  1.00  6.930          O  
ATOM   1537  OD2 ASP A  98      27.002  -9.532  19.125  1.00  6.930          O  
ATOM   1538  H   ASP A  98      23.817 -11.752  16.068  1.00  6.600          H  
ATOM   1539  HA  ASP A  98      23.257  -9.682  18.119  1.00  5.680          H  
ATOM   1540 1HB  ASP A  98      25.207 -11.285  18.371  1.00  8.320          H  
ATOM   1541 2HB  ASP A  98      25.893 -10.623  16.895  1.00  8.320          H  
ATOM   1542  N   ILE A  99      23.000  -7.920  16.350  1.00  3.670          N  
ATOM   1543  CA  ILE A  99      22.837  -6.944  15.283  1.00  3.310          C  
ATOM   1544  C   ILE A  99      22.991  -5.504  15.732  1.00  2.460          C  
ATOM   1545  O   ILE A  99      22.780  -5.168  16.896  1.00  2.250          O  
ATOM   1546  CB  ILE A  99      21.430  -7.077  14.675  1.00  4.780          C  
ATOM   1547  CG1 ILE A  99      20.333  -6.733  15.741  1.00  4.780          C  
ATOM   1548  CG2 ILE A  99      21.245  -8.515  14.205  1.00  4.780          C  
ATOM   1549  CD1 ILE A  99      18.974  -6.581  15.178  1.00  4.780          C  
ATOM   1550  H   ILE A  99      22.449  -7.869  17.195  1.00  4.400          H  
ATOM   1551  HA  ILE A  99      23.584  -7.139  14.518  1.00  3.970          H  
ATOM   1552  HB  ILE A  99      21.320  -6.391  13.831  1.00  5.730          H  
ATOM   1553 1HG1 ILE A  99      20.306  -7.523  16.488  1.00  5.730          H  
ATOM   1554 2HG1 ILE A  99      20.557  -5.807  16.222  1.00  5.730          H  
ATOM   1555 1HG2 ILE A  99      20.278  -8.630  13.757  1.00  5.730          H  
ATOM   1556 2HG2 ILE A  99      22.003  -8.762  13.478  1.00  5.730          H  
ATOM   1557 3HG2 ILE A  99      21.323  -9.189  15.031  1.00  5.730          H  
ATOM   1558 1HD1 ILE A  99      18.273  -6.337  15.973  1.00  5.730          H  
ATOM   1559 2HD1 ILE A  99      18.978  -5.782  14.440  1.00  5.730          H  
ATOM   1560 3HD1 ILE A  99      18.678  -7.490  14.707  1.00  5.730          H  
ATOM   1561  N   GLY A 100      23.245  -4.607  14.780  1.00  2.370          N  
ATOM   1562  CA  GLY A 100      23.336  -3.182  15.070  1.00  2.090          C  
ATOM   1563  C   GLY A 100      21.963  -2.531  14.986  1.00  1.620          C  
ATOM   1564  O   GLY A 100      21.771  -1.593  14.224  1.00  2.100          O  
ATOM   1565  H   GLY A 100      23.341  -4.890  13.802  1.00  2.840          H  
ATOM   1566 1HA  GLY A 100      23.756  -3.035  16.064  1.00  2.510          H  
ATOM   1567 2HA  GLY A 100      24.010  -2.709  14.355  1.00  2.510          H  
ATOM   1568  N   GLY A 101      21.004  -3.089  15.691  1.00  1.140          N  
ATOM   1569  CA  GLY A 101      19.627  -2.609  15.645  1.00  1.010          C  
ATOM   1570  C   GLY A 101      18.972  -2.852  14.277  1.00  0.950          C  
ATOM   1571  O   GLY A 101      19.532  -3.532  13.419  1.00  1.180          O  
ATOM   1572  H   GLY A 101      21.291  -3.847  16.312  1.00  1.370          H  
ATOM   1573 1HA  GLY A 101      19.048  -3.116  16.416  1.00  1.210          H  
ATOM   1574 2HA  GLY A 101      19.609  -1.542  15.874  1.00  1.210          H  
ATOM   1575  N   VAL A 102      17.774  -2.293  14.080  1.00  0.760          N  
ATOM   1576  CA  VAL A 102      17.040  -2.440  12.821  1.00  0.770          C  
ATOM   1577  C   VAL A 102      16.592  -1.057  12.309  1.00  0.670          C  
ATOM   1578  O   VAL A 102      15.961  -0.291  13.038  1.00  0.640          O  
ATOM   1579  CB  VAL A 102      15.789  -3.319  13.015  1.00  1.070          C  
ATOM   1580  CG1 VAL A 102      15.078  -3.523  11.680  1.00  1.070          C  
ATOM   1581  CG2 VAL A 102      16.153  -4.641  13.676  1.00  1.070          C  
ATOM   1582  H   VAL A 102      17.383  -1.775  14.864  1.00  0.910          H  
ATOM   1583  HA  VAL A 102      17.696  -2.898  12.080  1.00  0.920          H  
ATOM   1584  HB  VAL A 102      15.103  -2.784  13.640  1.00  1.290          H  
ATOM   1585 1HG1 VAL A 102      14.177  -4.105  11.835  1.00  1.290          H  
ATOM   1586 2HG1 VAL A 102      14.815  -2.577  11.233  1.00  1.290          H  
ATOM   1587 3HG1 VAL A 102      15.742  -4.057  10.997  1.00  1.290          H  
ATOM   1588 1HG2 VAL A 102      15.251  -5.214  13.822  1.00  1.290          H  
ATOM   1589 2HG2 VAL A 102      16.851  -5.200  13.041  1.00  1.290          H  
ATOM   1590 3HG2 VAL A 102      16.615  -4.455  14.645  1.00  1.290          H  
ATOM   1591  N   ASN A 103      16.900  -0.741  11.052  1.00  0.750          N  
ATOM   1592  CA  ASN A 103      16.547   0.551  10.423  1.00  0.760          C  
ATOM   1593  C   ASN A 103      15.080   0.619   9.897  1.00  0.690          C  
ATOM   1594  O   ASN A 103      14.673  -0.164   9.038  1.00  0.810          O  
ATOM   1595  CB  ASN A 103      17.589   0.852   9.357  1.00  1.060          C  
ATOM   1596  CG  ASN A 103      17.460   2.198   8.694  1.00  1.060          C  
ATOM   1597  OD1 ASN A 103      16.460   2.496   8.030  1.00  1.060          O  
ATOM   1598  ND2 ASN A 103      18.472   3.018   8.864  1.00  1.060          N  
ATOM   1599  H   ASN A 103      17.438  -1.433  10.516  1.00  0.900          H  
ATOM   1600  HA  ASN A 103      16.633   1.326  11.188  1.00  0.910          H  
ATOM   1601 1HB  ASN A 103      18.572   0.796   9.811  1.00  1.270          H  
ATOM   1602 2HB  ASN A 103      17.554   0.072   8.609  1.00  1.270          H  
ATOM   1603 1HD2 ASN A 103      18.456   3.926   8.451  1.00  1.270          H  
ATOM   1604 2HD2 ASN A 103      19.265   2.734   9.408  1.00  1.270          H  
ATOM   1605  N   ILE A 104      14.257   1.514  10.465  1.00  0.610          N  
ATOM   1606  CA  ILE A 104      12.826   1.534  10.092  1.00  0.630          C  
ATOM   1607  C   ILE A 104      12.332   2.840   9.385  1.00  0.620          C  
ATOM   1608  O   ILE A 104      12.478   3.936   9.925  1.00  0.670          O  
ATOM   1609  CB  ILE A 104      11.977   1.339  11.369  1.00  0.870          C  
ATOM   1610  CG1 ILE A 104      12.440   0.095  12.233  1.00  0.870          C  
ATOM   1611  CG2 ILE A 104      10.602   1.103  10.949  1.00  0.870          C  
ATOM   1612  CD1 ILE A 104      12.323  -1.288  11.603  1.00  0.870          C  
ATOM   1613  H   ILE A 104      14.630   2.177  11.155  1.00  0.730          H  
ATOM   1614  HA  ILE A 104      12.637   0.709   9.408  1.00  0.760          H  
ATOM   1615  HB  ILE A 104      12.030   2.229  11.992  1.00  1.050          H  
ATOM   1616 1HG1 ILE A 104      13.486   0.246  12.496  1.00  1.050          H  
ATOM   1617 2HG1 ILE A 104      11.855   0.088  13.152  1.00  1.050          H  
ATOM   1618 1HG2 ILE A 104       9.965   0.961  11.818  1.00  1.050          H  
ATOM   1619 2HG2 ILE A 104      10.248   1.920  10.368  1.00  1.050          H  
ATOM   1620 3HG2 ILE A 104      10.597   0.244  10.354  1.00  1.050          H  
ATOM   1621 1HD1 ILE A 104      12.686  -2.018  12.317  1.00  1.050          H  
ATOM   1622 2HD1 ILE A 104      11.295  -1.529  11.366  1.00  1.050          H  
ATOM   1623 3HD1 ILE A 104      12.922  -1.335  10.699  1.00  1.050          H  
ATOM   1624  N   LYS A 105      11.656   2.738   8.217  1.00  0.640          N  
ATOM   1625  CA  LYS A 105      11.163   3.964   7.533  1.00  0.620          C  
ATOM   1626  C   LYS A 105       9.665   4.038   7.221  1.00  0.650          C  
ATOM   1627  O   LYS A 105       9.101   3.142   6.588  1.00  0.720          O  
ATOM   1628  CB  LYS A 105      11.836   4.153   6.184  1.00  0.880          C  
ATOM   1629  CG  LYS A 105      13.291   4.492   6.200  1.00  0.880          C  
ATOM   1630  CD  LYS A 105      13.851   4.585   4.764  1.00  0.880          C  
ATOM   1631  CE  LYS A 105      13.469   5.890   4.060  1.00  0.880          C  
ATOM   1632  NZ  LYS A 105      12.199   5.765   3.264  1.00  0.880          N  
ATOM   1633  H   LYS A 105      11.522   1.812   7.797  1.00  0.770          H  
ATOM   1634  HA  LYS A 105      11.393   4.820   8.165  1.00  0.740          H  
ATOM   1635 1HB  LYS A 105      11.713   3.238   5.599  1.00  1.050          H  
ATOM   1636 2HB  LYS A 105      11.305   4.936   5.677  1.00  1.050          H  
ATOM   1637 1HG  LYS A 105      13.430   5.442   6.709  1.00  1.050          H  
ATOM   1638 2HG  LYS A 105      13.842   3.725   6.751  1.00  1.050          H  
ATOM   1639 1HD  LYS A 105      14.914   4.515   4.797  1.00  1.050          H  
ATOM   1640 2HD  LYS A 105      13.473   3.748   4.176  1.00  1.050          H  
ATOM   1641 1HE  LYS A 105      13.346   6.644   4.811  1.00  1.050          H  
ATOM   1642 2HE  LYS A 105      14.269   6.196   3.408  1.00  1.050          H  
ATOM   1643 1HZ  LYS A 105      11.973   6.651   2.824  1.00  1.050          H  
ATOM   1644 2HZ  LYS A 105      12.304   5.060   2.547  1.00  1.050          H  
ATOM   1645 3HZ  LYS A 105      11.450   5.484   3.870  1.00  1.050          H  
ATOM   1646  N   TYR A 106       9.063   5.189   7.550  1.00  0.650          N  
ATOM   1647  CA  TYR A 106       7.632   5.430   7.335  1.00  0.720          C  
ATOM   1648  C   TYR A 106       7.303   6.620   6.460  1.00  0.660          C  
ATOM   1649  O   TYR A 106       7.564   7.769   6.833  1.00  0.740          O  
ATOM   1650  CB  TYR A 106       6.968   5.697   8.683  1.00  0.980          C  
ATOM   1651  CG  TYR A 106       7.076   4.577   9.599  1.00  0.980          C  
ATOM   1652  CD1 TYR A 106       8.179   4.477  10.384  1.00  0.980          C  
ATOM   1653  CD2 TYR A 106       6.100   3.634   9.658  1.00  0.980          C  
ATOM   1654  CE1 TYR A 106       8.298   3.434  11.203  1.00  0.980          C  
ATOM   1655  CE2 TYR A 106       6.233   2.586  10.479  1.00  0.980          C  
ATOM   1656  CZ  TYR A 106       7.333   2.482  11.243  1.00  0.980          C  
ATOM   1657  OH  TYR A 106       7.483   1.437  12.058  1.00  0.980          O  
ATOM   1658  H   TYR A 106       9.631   5.891   8.032  1.00  0.780          H  
ATOM   1659  HA  TYR A 106       7.201   4.557   6.857  1.00  0.860          H  
ATOM   1660 1HB  TYR A 106       7.434   6.566   9.154  1.00  1.180          H  
ATOM   1661 2HB  TYR A 106       5.934   5.932   8.532  1.00  1.180          H  
ATOM   1662  HD1 TYR A 106       8.963   5.234  10.346  1.00  1.180          H  
ATOM   1663  HD2 TYR A 106       5.236   3.718   9.047  1.00  1.180          H  
ATOM   1664  HE1 TYR A 106       9.177   3.350  11.831  1.00  1.180          H  
ATOM   1665  HE2 TYR A 106       5.461   1.822  10.522  1.00  1.180          H  
ATOM   1666  HH  TYR A 106       6.655   0.963  12.115  1.00  1.180          H  
ATOM   1667  N   ARG A 107       6.666   6.381   5.318  1.00  0.720          N  
ATOM   1668  CA  ARG A 107       6.324   7.522   4.484  1.00  0.810          C  
ATOM   1669  C   ARG A 107       4.861   7.883   4.736  1.00  1.020          C  
ATOM   1670  O   ARG A 107       4.009   7.000   4.847  1.00  1.180          O  
ATOM   1671  CB  ARG A 107       6.564   7.250   2.996  1.00  1.100          C  
ATOM   1672  CG  ARG A 107       6.427   8.514   2.082  1.00  1.100          C  
ATOM   1673  CD  ARG A 107       6.782   8.272   0.628  1.00  1.100          C  
ATOM   1674  NE  ARG A 107       6.900   9.563  -0.106  1.00  1.100          N  
ATOM   1675  CZ  ARG A 107       7.034   9.746  -1.452  1.00  1.100          C  
ATOM   1676  NH1 ARG A 107       7.022   8.743  -2.290  1.00  1.100          N  
ATOM   1677  NH2 ARG A 107       7.196  10.973  -1.922  1.00  1.100          N  
ATOM   1678  H   ARG A 107       6.453   5.417   5.028  1.00  0.860          H  
ATOM   1679  HA  ARG A 107       6.940   8.375   4.767  1.00  0.970          H  
ATOM   1680 1HB  ARG A 107       7.562   6.846   2.863  1.00  1.320          H  
ATOM   1681 2HB  ARG A 107       5.849   6.501   2.645  1.00  1.320          H  
ATOM   1682 1HG  ARG A 107       5.394   8.867   2.106  1.00  1.320          H  
ATOM   1683 2HG  ARG A 107       7.078   9.304   2.466  1.00  1.320          H  
ATOM   1684 1HD  ARG A 107       7.735   7.747   0.560  1.00  1.320          H  
ATOM   1685 2HD  ARG A 107       5.999   7.674   0.162  1.00  1.320          H  
ATOM   1686  HE  ARG A 107       6.939  10.398   0.459  1.00  1.320          H  
ATOM   1687 1HH1 ARG A 107       6.912   7.805  -1.955  1.00  1.320          H  
ATOM   1688 2HH1 ARG A 107       7.174   8.911  -3.302  1.00  1.320          H  
ATOM   1689 1HH2 ARG A 107       7.233  11.763  -1.283  1.00  1.320          H  
ATOM   1690 2HH2 ARG A 107       7.304  11.133  -2.916  1.00  1.320          H  
ATOM   1691  N   VAL A 108       4.596   9.173   4.859  1.00  1.340          N  
ATOM   1692  CA  VAL A 108       3.257   9.702   5.044  1.00  1.780          C  
ATOM   1693  C   VAL A 108       2.771  10.074   3.659  1.00  1.550          C  
ATOM   1694  O   VAL A 108       3.374  10.935   2.994  1.00  1.590          O  
ATOM   1695  CB  VAL A 108       3.289  10.906   5.997  1.00  2.320          C  
ATOM   1696  CG1 VAL A 108       1.929  11.502   6.183  1.00  2.320          C  
ATOM   1697  CG2 VAL A 108       3.852  10.455   7.362  1.00  2.320          C  
ATOM   1698  H   VAL A 108       5.379   9.820   4.796  1.00  1.610          H  
ATOM   1699  HA  VAL A 108       2.613   8.933   5.457  1.00  2.140          H  
ATOM   1700  HB  VAL A 108       3.911  11.658   5.563  1.00  2.780          H  
ATOM   1701 1HG1 VAL A 108       2.015  12.347   6.840  1.00  2.780          H  
ATOM   1702 2HG1 VAL A 108       1.530  11.830   5.224  1.00  2.780          H  
ATOM   1703 3HG1 VAL A 108       1.260  10.759   6.622  1.00  2.780          H  
ATOM   1704 1HG2 VAL A 108       3.898  11.304   8.048  1.00  2.780          H  
ATOM   1705 2HG2 VAL A 108       3.204   9.688   7.792  1.00  2.780          H  
ATOM   1706 3HG2 VAL A 108       4.854  10.044   7.230  1.00  2.780          H  
ATOM   1707  N   ASN A 109       1.695   9.406   3.235  1.00  1.530          N  
ATOM   1708  CA  ASN A 109       1.206   9.490   1.862  1.00  1.510          C  
ATOM   1709  C   ASN A 109      -0.289   9.157   1.745  1.00  1.470          C  
ATOM   1710  O   ASN A 109      -0.964   8.899   2.735  1.00  1.950          O  
ATOM   1711  CB  ASN A 109       2.042   8.546   0.993  1.00  2.120          C  
ATOM   1712  CG  ASN A 109       2.237   9.007  -0.438  1.00  2.120          C  
ATOM   1713  OD1 ASN A 109       1.374   9.691  -1.005  1.00  2.120          O  
ATOM   1714  ND2 ASN A 109       3.342   8.630  -1.025  1.00  2.120          N  
ATOM   1715  H   ASN A 109       1.216   8.809   3.918  1.00  1.840          H  
ATOM   1716  HA  ASN A 109       1.338  10.513   1.510  1.00  1.810          H  
ATOM   1717 1HB  ASN A 109       3.021   8.403   1.452  1.00  2.550          H  
ATOM   1718 2HB  ASN A 109       1.560   7.565   0.976  1.00  2.550          H  
ATOM   1719 1HD2 ASN A 109       3.527   8.897  -1.972  1.00  2.550          H  
ATOM   1720 2HD2 ASN A 109       3.995   8.065  -0.523  1.00  2.550          H  
ATOM   1721  N   LYS A 110      -0.802   9.196   0.524  1.00  1.490          N  
ATOM   1722  CA  LYS A 110      -2.202   8.910   0.226  1.00  1.770          C  
ATOM   1723  C   LYS A 110      -2.517   7.424   0.021  1.00  2.430          C  
ATOM   1724  O   LYS A 110      -1.626   6.575  -0.073  1.00  2.900          O  
ATOM   1725  CB  LYS A 110      -2.650   9.697  -1.005  1.00  2.370          C  
ATOM   1726  CG  LYS A 110      -2.669  11.213  -0.819  1.00  2.370          C  
ATOM   1727  CD  LYS A 110      -3.199  11.909  -2.076  1.00  2.370          C  
ATOM   1728  CE  LYS A 110      -3.267  13.424  -1.904  1.00  2.370          C  
ATOM   1729  NZ  LYS A 110      -3.805  14.097  -3.127  1.00  2.370          N  
ATOM   1730  H   LYS A 110      -0.181   9.444  -0.236  1.00  1.790          H  
ATOM   1731  HA  LYS A 110      -2.798   9.247   1.074  1.00  2.120          H  
ATOM   1732 1HB  LYS A 110      -1.978   9.473  -1.834  1.00  2.840          H  
ATOM   1733 2HB  LYS A 110      -3.649   9.377  -1.305  1.00  2.840          H  
ATOM   1734 1HG  LYS A 110      -3.303  11.467   0.030  1.00  2.840          H  
ATOM   1735 2HG  LYS A 110      -1.657  11.563  -0.613  1.00  2.840          H  
ATOM   1736 1HD  LYS A 110      -2.546  11.678  -2.918  1.00  2.840          H  
ATOM   1737 2HD  LYS A 110      -4.198  11.534  -2.301  1.00  2.840          H  
ATOM   1738 1HE  LYS A 110      -3.912  13.659  -1.059  1.00  2.840          H  
ATOM   1739 2HE  LYS A 110      -2.265  13.807  -1.702  1.00  2.840          H  
ATOM   1740 1HZ  LYS A 110      -3.837  15.096  -2.977  1.00  2.840          H  
ATOM   1741 2HZ  LYS A 110      -3.209  13.896  -3.917  1.00  2.840          H  
ATOM   1742 3HZ  LYS A 110      -4.738  13.758  -3.317  1.00  2.840          H  
ATOM   1743  N   ILE A 111      -3.821   7.147  -0.018  1.00  2.900          N  
ATOM   1744  CA  ILE A 111      -4.440   5.842  -0.243  1.00  3.900          C  
ATOM   1745  C   ILE A 111      -5.352   5.945  -1.464  1.00  4.520          C  
ATOM   1746  O   ILE A 111      -5.380   7.004  -2.096  1.00  4.580          O  
ATOM   1747  CB  ILE A 111      -5.176   5.361   1.005  1.00  5.060          C  
ATOM   1748  CG1 ILE A 111      -6.298   6.354   1.382  1.00  5.060          C  
ATOM   1749  CG2 ILE A 111      -4.150   5.147   2.104  1.00  5.060          C  
ATOM   1750  CD1 ILE A 111      -7.213   5.857   2.450  1.00  5.060          C  
ATOM   1751  H   ILE A 111      -4.448   7.932   0.088  1.00  3.480          H  
ATOM   1752  HA  ILE A 111      -3.660   5.119  -0.469  1.00  4.680          H  
ATOM   1753  HB  ILE A 111      -5.654   4.434   0.802  1.00  6.070          H  
ATOM   1754 1HG1 ILE A 111      -5.853   7.284   1.722  1.00  6.070          H  
ATOM   1755 2HG1 ILE A 111      -6.909   6.556   0.497  1.00  6.070          H  
ATOM   1756 1HG2 ILE A 111      -4.616   4.778   3.002  1.00  6.070          H  
ATOM   1757 2HG2 ILE A 111      -3.412   4.430   1.766  1.00  6.070          H  
ATOM   1758 3HG2 ILE A 111      -3.660   6.084   2.310  1.00  6.070          H  
ATOM   1759 1HD1 ILE A 111      -7.977   6.602   2.649  1.00  6.070          H  
ATOM   1760 2HD1 ILE A 111      -7.680   4.938   2.120  1.00  6.070          H  
ATOM   1761 3HD1 ILE A 111      -6.660   5.674   3.344  1.00  6.070          H  
ATOM   1762  N   THR A 112      -6.055   4.869  -1.842  1.00  5.320          N  
ATOM   1763  CA  THR A 112      -6.848   4.963  -3.075  1.00  6.170          C  
ATOM   1764  C   THR A 112      -8.253   5.545  -2.957  1.00  6.750          C  
ATOM   1765  O   THR A 112      -8.741   5.888  -1.879  1.00  6.900          O  
ATOM   1766  CB  THR A 112      -6.963   3.605  -3.784  1.00  8.300          C  
ATOM   1767  OG1 THR A 112      -7.535   3.813  -5.088  1.00  8.300          O  
ATOM   1768  CG2 THR A 112      -7.835   2.657  -2.993  1.00  8.300          C  
ATOM   1769  H   THR A 112      -6.049   4.010  -1.280  1.00  6.380          H  
ATOM   1770  HA  THR A 112      -6.300   5.614  -3.755  1.00  7.400          H  
ATOM   1771  HB  THR A 112      -5.969   3.174  -3.896  1.00  9.960          H  
ATOM   1772  HG1 THR A 112      -7.417   3.009  -5.619  1.00  9.960          H  
ATOM   1773 1HG2 THR A 112      -7.897   1.703  -3.516  1.00  9.960          H  
ATOM   1774 2HG2 THR A 112      -7.387   2.512  -2.028  1.00  9.960          H  
ATOM   1775 3HG2 THR A 112      -8.817   3.045  -2.865  1.00  9.960          H  
ATOM   1776  N   ALA A 113      -8.906   5.634  -4.116  1.00  7.310          N  
ATOM   1777  CA  ALA A 113     -10.245   6.209  -4.295  1.00  8.010          C  
ATOM   1778  C   ALA A 113     -11.314   5.508  -3.481  1.00  8.490          C  
ATOM   1779  O   ALA A 113     -12.239   6.134  -2.970  1.00  9.010          O  
ATOM   1780  CB  ALA A 113     -10.633   6.160  -5.758  1.00 10.930          C  
ATOM   1781  H   ALA A 113      -8.409   5.280  -4.932  1.00  8.770          H  
ATOM   1782  HA  ALA A 113     -10.202   7.250  -3.967  1.00  9.610          H  
ATOM   1783 1HB  ALA A 113     -11.610   6.622  -5.887  1.00 13.120          H  
ATOM   1784 2HB  ALA A 113      -9.893   6.695  -6.350  1.00 13.120          H  
ATOM   1785 3HB  ALA A 113     -10.679   5.119  -6.083  1.00 13.120          H  
ATOM   1786  N   ASP A 114     -11.158   4.205  -3.323  1.00  8.530          N  
ATOM   1787  CA  ASP A 114     -12.112   3.384  -2.606  1.00  9.190          C  
ATOM   1788  C   ASP A 114     -11.810   3.327  -1.108  1.00  8.980          C  
ATOM   1789  O   ASP A 114     -12.458   2.587  -0.368  1.00  9.600          O  
ATOM   1790  CB  ASP A 114     -12.098   1.971  -3.187  1.00 12.600          C  
ATOM   1791  CG  ASP A 114     -12.612   1.909  -4.635  1.00 12.600          C  
ATOM   1792  OD1 ASP A 114     -13.419   2.722  -5.019  1.00 12.600          O  
ATOM   1793  OD2 ASP A 114     -12.155   1.051  -5.352  1.00 12.600          O  
ATOM   1794  H   ASP A 114     -10.383   3.753  -3.786  1.00 10.240          H  
ATOM   1795  HA  ASP A 114     -13.106   3.812  -2.739  1.00 11.030          H  
ATOM   1796 1HB  ASP A 114     -11.084   1.577  -3.158  1.00 15.120          H  
ATOM   1797 2HB  ASP A 114     -12.718   1.322  -2.568  1.00 15.120          H  
ATOM   1798  N   GLY A 115     -10.792   4.068  -0.657  1.00  8.250          N  
ATOM   1799  CA  GLY A 115     -10.425   4.108   0.752  1.00  8.160          C  
ATOM   1800  C   GLY A 115      -9.539   2.957   1.207  1.00  7.610          C  
ATOM   1801  O   GLY A 115      -9.266   2.819   2.397  1.00  7.590          O  
ATOM   1802  H   GLY A 115     -10.266   4.681  -1.288  1.00  9.900          H  
ATOM   1803 1HA  GLY A 115      -9.909   5.050   0.940  1.00  9.790          H  
ATOM   1804 2HA  GLY A 115     -11.332   4.127   1.353  1.00  9.790          H  
ATOM   1805  N   LYS A 116      -9.117   2.114   0.282  1.00  7.430          N  
ATOM   1806  CA  LYS A 116      -8.288   0.974   0.634  1.00  7.200          C  
ATOM   1807  C   LYS A 116      -6.868   1.443   0.920  1.00  6.310          C  
ATOM   1808  O   LYS A 116      -6.308   2.280   0.196  1.00  5.830          O  
ATOM   1809  CB  LYS A 116      -8.319  -0.073  -0.475  1.00 10.170          C  
ATOM   1810  CG  LYS A 116      -9.694  -0.705  -0.670  1.00 10.170          C  
ATOM   1811  CD  LYS A 116      -9.688  -1.729  -1.793  1.00 10.170          C  
ATOM   1812  CE  LYS A 116     -11.079  -2.330  -2.005  1.00 10.170          C  
ATOM   1813  NZ  LYS A 116     -11.101  -3.288  -3.147  1.00 10.170          N  
ATOM   1814  H   LYS A 116      -9.385   2.288  -0.673  1.00  8.920          H  
ATOM   1815  HA  LYS A 116      -8.680   0.524   1.547  1.00  8.640          H  
ATOM   1816 1HB  LYS A 116      -8.006   0.353  -1.407  1.00 12.210          H  
ATOM   1817 2HB  LYS A 116      -7.615  -0.870  -0.232  1.00 12.210          H  
ATOM   1818 1HG  LYS A 116     -10.001  -1.188   0.257  1.00 12.210          H  
ATOM   1819 2HG  LYS A 116     -10.420   0.078  -0.902  1.00 12.210          H  
ATOM   1820 1HD  LYS A 116      -9.365  -1.251  -2.720  1.00 12.210          H  
ATOM   1821 2HD  LYS A 116      -8.989  -2.530  -1.552  1.00 12.210          H  
ATOM   1822 1HE  LYS A 116     -11.385  -2.853  -1.100  1.00 12.210          H  
ATOM   1823 2HE  LYS A 116     -11.788  -1.525  -2.207  1.00 12.210          H  
ATOM   1824 1HZ  LYS A 116     -12.034  -3.659  -3.260  1.00 12.210          H  
ATOM   1825 2HZ  LYS A 116     -10.829  -2.796  -3.990  1.00 12.210          H  
ATOM   1826 3HZ  LYS A 116     -10.455  -4.045  -2.973  1.00 12.210          H  
ATOM   1827  N   TYR A 117      -6.269   0.868   1.956  1.00  6.300          N  
ATOM   1828  CA  TYR A 117      -4.920   1.237   2.350  1.00  5.620          C  
ATOM   1829  C   TYR A 117      -3.930   0.457   1.509  1.00  5.590          C  
ATOM   1830  O   TYR A 117      -4.135  -0.733   1.237  1.00  6.230          O  
ATOM   1831  CB  TYR A 117      -4.720   0.952   3.836  1.00  8.140          C  
ATOM   1832  CG  TYR A 117      -5.648   1.759   4.781  1.00  8.140          C  
ATOM   1833  CD1 TYR A 117      -6.433   2.826   4.329  1.00  8.140          C  
ATOM   1834  CD2 TYR A 117      -5.708   1.419   6.119  1.00  8.140          C  
ATOM   1835  CE1 TYR A 117      -7.240   3.509   5.210  1.00  8.140          C  
ATOM   1836  CE2 TYR A 117      -6.504   2.113   6.987  1.00  8.140          C  
ATOM   1837  CZ  TYR A 117      -7.268   3.153   6.539  1.00  8.140          C  
ATOM   1838  OH  TYR A 117      -8.056   3.859   7.416  1.00  8.140          O  
ATOM   1839  H   TYR A 117      -6.779   0.185   2.500  1.00  7.560          H  
ATOM   1840  HA  TYR A 117      -4.758   2.292   2.148  1.00  6.740          H  
ATOM   1841 1HB  TYR A 117      -4.876  -0.111   4.027  1.00  9.770          H  
ATOM   1842 2HB  TYR A 117      -3.690   1.186   4.100  1.00  9.770          H  
ATOM   1843  HD1 TYR A 117      -6.431   3.136   3.295  1.00  9.770          H  
ATOM   1844  HD2 TYR A 117      -5.128   0.609   6.493  1.00  9.770          H  
ATOM   1845  HE1 TYR A 117      -7.851   4.334   4.857  1.00  9.770          H  
ATOM   1846  HE2 TYR A 117      -6.526   1.832   8.042  1.00  9.770          H  
ATOM   1847  HH  TYR A 117      -7.876   3.562   8.313  1.00  9.770          H  
ATOM   1848  N   ILE A 118      -2.830   1.092   1.135  1.00  5.120          N  
ATOM   1849  CA  ILE A 118      -1.877   0.401   0.290  1.00  5.470          C  
ATOM   1850  C   ILE A 118      -0.886  -0.441   1.079  1.00  5.540          C  
ATOM   1851  O   ILE A 118       0.251  -0.040   1.337  1.00  5.510          O  
ATOM   1852  CB  ILE A 118      -1.131   1.432  -0.579  1.00  7.520          C  
ATOM   1853  CG1 ILE A 118      -2.186   2.252  -1.399  1.00  7.520          C  
ATOM   1854  CG2 ILE A 118      -0.150   0.705  -1.538  1.00  7.520          C  
ATOM   1855  CD1 ILE A 118      -1.633   3.477  -2.102  1.00  7.520          C  
ATOM   1856  H   ILE A 118      -2.696   2.062   1.388  1.00  6.140          H  
ATOM   1857  HA  ILE A 118      -2.430  -0.266  -0.371  1.00  6.560          H  
ATOM   1858  HB  ILE A 118      -0.580   2.126   0.057  1.00  9.020          H  
ATOM   1859 1HG1 ILE A 118      -2.630   1.596  -2.147  1.00  9.020          H  
ATOM   1860 2HG1 ILE A 118      -2.974   2.592  -0.731  1.00  9.020          H  
ATOM   1861 1HG2 ILE A 118       0.359   1.420  -2.149  1.00  9.020          H  
ATOM   1862 2HG2 ILE A 118       0.592   0.137  -0.994  1.00  9.020          H  
ATOM   1863 3HG2 ILE A 118      -0.713   0.026  -2.176  1.00  9.020          H  
ATOM   1864 1HD1 ILE A 118      -2.444   3.979  -2.633  1.00  9.020          H  
ATOM   1865 2HD1 ILE A 118      -1.210   4.164  -1.360  1.00  9.020          H  
ATOM   1866 3HD1 ILE A 118      -0.868   3.198  -2.811  1.00  9.020          H  
ATOM   1867  N   ILE A 119      -1.308  -1.657   1.354  1.00  6.010          N  
ATOM   1868  CA  ILE A 119      -0.501  -2.628   2.080  1.00  6.330          C  
ATOM   1869  C   ILE A 119      -0.133  -3.751   1.115  1.00  6.760          C  
ATOM   1870  O   ILE A 119      -0.985  -4.196   0.348  1.00  7.280          O  
ATOM   1871  CB  ILE A 119      -1.241  -3.163   3.333  1.00  8.730          C  
ATOM   1872  CG1 ILE A 119      -0.292  -4.103   4.142  1.00  8.730          C  
ATOM   1873  CG2 ILE A 119      -2.555  -3.851   2.945  1.00  8.730          C  
ATOM   1874  CD1 ILE A 119      -0.743  -4.396   5.570  1.00  8.730          C  
ATOM   1875  H   ILE A 119      -2.276  -1.854   1.088  1.00  7.210          H  
ATOM   1876  HA  ILE A 119       0.419  -2.148   2.410  1.00  7.600          H  
ATOM   1877  HB  ILE A 119      -1.490  -2.349   3.963  1.00 10.480          H  
ATOM   1878 1HG1 ILE A 119      -0.204  -5.054   3.614  1.00 10.480          H  
ATOM   1879 2HG1 ILE A 119       0.694  -3.641   4.193  1.00 10.480          H  
ATOM   1880 1HG2 ILE A 119      -3.076  -4.186   3.833  1.00 10.480          H  
ATOM   1881 2HG2 ILE A 119      -3.190  -3.143   2.412  1.00 10.480          H  
ATOM   1882 3HG2 ILE A 119      -2.363  -4.710   2.307  1.00 10.480          H  
ATOM   1883 1HD1 ILE A 119      -0.017  -5.051   6.051  1.00 10.480          H  
ATOM   1884 2HD1 ILE A 119      -0.811  -3.466   6.128  1.00 10.480          H  
ATOM   1885 3HD1 ILE A 119      -1.712  -4.884   5.567  1.00 10.480          H  
ATOM   1886  N   ASP A 120       1.133  -4.165   1.108  1.00  6.790          N  
ATOM   1887  CA  ASP A 120       1.568  -5.228   0.205  1.00  7.410          C  
ATOM   1888  C   ASP A 120       2.818  -5.925   0.754  1.00  7.300          C  
ATOM   1889  O   ASP A 120       3.326  -5.544   1.814  1.00  7.060          O  
ATOM   1890  CB  ASP A 120       1.823  -4.633  -1.198  1.00 10.130          C  
ATOM   1891  CG  ASP A 120       1.630  -5.630  -2.366  1.00 10.130          C  
ATOM   1892  OD1 ASP A 120       1.740  -6.818  -2.125  1.00 10.130          O  
ATOM   1893  OD2 ASP A 120       1.388  -5.196  -3.470  1.00 10.130          O  
ATOM   1894  H   ASP A 120       1.796  -3.752   1.746  1.00  8.150          H  
ATOM   1895  HA  ASP A 120       0.770  -5.968   0.129  1.00  8.890          H  
ATOM   1896 1HB  ASP A 120       1.153  -3.787  -1.360  1.00 12.150          H  
ATOM   1897 2HB  ASP A 120       2.845  -4.254  -1.242  1.00 12.150          H  
ATOM   1898  N   ARG A 121       3.304  -6.921   0.020  1.00  7.670          N  
ATOM   1899  CA  ARG A 121       4.516  -7.668   0.350  1.00  7.800          C  
ATOM   1900  C   ARG A 121       5.747  -6.983  -0.232  1.00  7.460          C  
ATOM   1901  O   ARG A 121       5.779  -6.638  -1.416  1.00  7.600          O  
ATOM   1902  CB  ARG A 121       4.423  -9.094  -0.175  1.00 10.870          C  
ATOM   1903  CG  ARG A 121       5.612  -9.991   0.155  1.00 10.870          C  
ATOM   1904  CD  ARG A 121       5.392 -11.388  -0.295  1.00 10.870          C  
ATOM   1905  NE  ARG A 121       6.531 -12.241   0.029  1.00 10.870          N  
ATOM   1906  CZ  ARG A 121       6.630 -13.561  -0.252  1.00 10.870          C  
ATOM   1907  NH1 ARG A 121       5.649 -14.193  -0.869  1.00 10.870          N  
ATOM   1908  NH2 ARG A 121       7.723 -14.220   0.098  1.00 10.870          N  
ATOM   1909  H   ARG A 121       2.783  -7.160  -0.826  1.00  9.200          H  
ATOM   1910  HA  ARG A 121       4.618  -7.703   1.433  1.00  9.360          H  
ATOM   1911 1HB  ARG A 121       3.529  -9.568   0.227  1.00 13.040          H  
ATOM   1912 2HB  ARG A 121       4.317  -9.070  -1.261  1.00 13.040          H  
ATOM   1913 1HG  ARG A 121       6.510  -9.616  -0.346  1.00 13.040          H  
ATOM   1914 2HG  ARG A 121       5.776 -10.000   1.232  1.00 13.040          H  
ATOM   1915 1HD  ARG A 121       4.507 -11.790   0.197  1.00 13.040          H  
ATOM   1916 2HD  ARG A 121       5.251 -11.396  -1.376  1.00 13.040          H  
ATOM   1917  HE  ARG A 121       7.315 -11.807   0.503  1.00 13.040          H  
ATOM   1918 1HH1 ARG A 121       4.813 -13.697  -1.137  1.00 13.040          H  
ATOM   1919 2HH1 ARG A 121       5.733 -15.179  -1.074  1.00 13.040          H  
ATOM   1920 1HH2 ARG A 121       8.475 -13.737   0.571  1.00 13.040          H  
ATOM   1921 2HH2 ARG A 121       7.810 -15.205  -0.106  1.00 13.040          H  
ATOM   1922  N   LEU A 122       6.784  -6.822   0.581  1.00  7.230          N  
ATOM   1923  CA  LEU A 122       7.987  -6.145   0.115  1.00  7.100          C  
ATOM   1924  C   LEU A 122       9.137  -7.067  -0.238  1.00  7.310          C  
ATOM   1925  O   LEU A 122       9.304  -8.134   0.362  1.00  7.660          O  
ATOM   1926  CB  LEU A 122       8.471  -5.137   1.159  1.00  9.990          C  
ATOM   1927  CG  LEU A 122       7.827  -3.726   1.136  1.00  9.990          C  
ATOM   1928  CD1 LEU A 122       6.308  -3.770   1.425  1.00  9.990          C  
ATOM   1929  CD2 LEU A 122       8.517  -2.890   2.157  1.00  9.990          C  
ATOM   1930  H   LEU A 122       6.724  -7.136   1.540  1.00  8.680          H  
ATOM   1931  HA  LEU A 122       7.716  -5.605  -0.772  1.00  8.520          H  
ATOM   1932 1HB  LEU A 122       8.307  -5.560   2.145  1.00 11.990          H  
ATOM   1933 2HB  LEU A 122       9.546  -5.006   1.020  1.00 11.990          H  
ATOM   1934  HG  LEU A 122       7.977  -3.279   0.154  1.00 11.990          H  
ATOM   1935 1HD1 LEU A 122       5.915  -2.754   1.398  1.00 11.990          H  
ATOM   1936 2HD1 LEU A 122       5.789  -4.355   0.686  1.00 11.990          H  
ATOM   1937 3HD1 LEU A 122       6.128  -4.201   2.404  1.00 11.990          H  
ATOM   1938 1HD2 LEU A 122       8.088  -1.904   2.136  1.00 11.990          H  
ATOM   1939 2HD2 LEU A 122       8.377  -3.318   3.149  1.00 11.990          H  
ATOM   1940 3HD2 LEU A 122       9.579  -2.838   1.928  1.00 11.990          H  
ATOM   1941  N   SER A 123       9.978  -6.608  -1.171  1.00  7.310          N  
ATOM   1942  CA  SER A 123      11.152  -7.388  -1.584  1.00  7.590          C  
ATOM   1943  C   SER A 123      12.335  -6.546  -2.054  1.00  7.240          C  
ATOM   1944  O   SER A 123      12.254  -5.328  -2.230  1.00  7.120          O  
ATOM   1945  CB  SER A 123      10.825  -8.272  -2.772  1.00 10.510          C  
ATOM   1946  OG  SER A 123      10.725  -7.489  -3.949  1.00 10.510          O  
ATOM   1947  H   SER A 123       9.736  -5.722  -1.627  1.00  8.770          H  
ATOM   1948  HA  SER A 123      11.474  -7.999  -0.741  1.00  9.110          H  
ATOM   1949 1HB  SER A 123      11.595  -9.030  -2.899  1.00 12.620          H  
ATOM   1950 2HB  SER A 123       9.883  -8.787  -2.593  1.00 12.620          H  
ATOM   1951  HG  SER A 123      10.514  -8.119  -4.675  1.00 12.620          H  
ATOM   1952  N   HIS A 124      13.450  -7.235  -2.307  1.00  7.380          N  
ATOM   1953  CA  HIS A 124      14.697  -6.670  -2.812  1.00  7.420          C  
ATOM   1954  C   HIS A 124      14.634  -6.349  -4.307  1.00  6.850          C  
ATOM   1955  O   HIS A 124      15.593  -5.850  -4.901  1.00  7.080          O  
ATOM   1956  CB  HIS A 124      15.804  -7.653  -2.508  1.00 10.370          C  
ATOM   1957  CG  HIS A 124      15.471  -8.970  -3.063  1.00 10.370          C  
ATOM   1958  ND1 HIS A 124      14.464  -9.760  -2.518  1.00 10.370          N  
ATOM   1959  CD2 HIS A 124      15.971  -9.663  -4.109  1.00 10.370          C  
ATOM   1960  CE1 HIS A 124      14.367 -10.882  -3.220  1.00 10.370          C  
ATOM   1961  NE2 HIS A 124      15.272 -10.848  -4.184  1.00 10.370          N  
ATOM   1962  H   HIS A 124      13.467  -8.250  -2.145  1.00  8.860          H  
ATOM   1963  HA  HIS A 124      14.910  -5.749  -2.282  1.00  8.900          H  
ATOM   1964 1HB  HIS A 124      16.741  -7.307  -2.946  1.00 12.450          H  
ATOM   1965 2HB  HIS A 124      15.946  -7.739  -1.432  1.00 12.450          H  
ATOM   1966  HD2 HIS A 124      16.776  -9.341  -4.770  1.00 12.450          H  
ATOM   1967  HE1 HIS A 124      13.666 -11.696  -3.033  1.00 12.450          H  
ATOM   1968  HE2 HIS A 124      15.428 -11.574  -4.874  1.00 12.450          H  
ATOM   1969  N   THR A 125      13.483  -6.650  -4.914  1.00  6.470          N  
ATOM   1970  CA  THR A 125      13.205  -6.418  -6.318  1.00  6.260          C  
ATOM   1971  C   THR A 125      12.301  -5.192  -6.404  1.00  6.080          C  
ATOM   1972  O   THR A 125      11.746  -4.888  -7.460  1.00  6.040          O  
ATOM   1973  CB  THR A 125      12.490  -7.620  -6.963  1.00  8.850          C  
ATOM   1974  OG1 THR A 125      11.195  -7.805  -6.351  1.00  8.850          O  
ATOM   1975  CG2 THR A 125      13.322  -8.863  -6.703  1.00  8.850          C  
ATOM   1976  H   THR A 125      12.726  -7.067  -4.379  1.00  7.760          H  
ATOM   1977  HA  THR A 125      14.133  -6.209  -6.848  1.00  7.510          H  
ATOM   1978  HB  THR A 125      12.374  -7.462  -8.034  1.00 10.620          H  
ATOM   1979  HG1 THR A 125      10.585  -7.153  -6.742  1.00 10.620          H  
ATOM   1980 1HG2 THR A 125      12.830  -9.728  -7.144  1.00 10.620          H  
ATOM   1981 2HG2 THR A 125      14.308  -8.739  -7.145  1.00 10.620          H  
ATOM   1982 3HG2 THR A 125      13.422  -9.016  -5.634  1.00 10.620          H  
ATOM   1983  N   GLU A 126      12.156  -4.515  -5.253  1.00  6.340          N  
ATOM   1984  CA  GLU A 126      11.343  -3.331  -5.007  1.00  6.540          C  
ATOM   1985  C   GLU A 126       9.838  -3.585  -4.999  1.00  6.490          C  
ATOM   1986  O   GLU A 126       9.047  -2.666  -5.263  1.00  6.870          O  
ATOM   1987  CB  GLU A 126      11.639  -2.223  -6.040  1.00  9.080          C  
ATOM   1988  CG  GLU A 126      13.069  -1.675  -6.051  1.00  9.080          C  
ATOM   1989  CD  GLU A 126      13.258  -0.591  -7.109  1.00  9.080          C  
ATOM   1990  OE1 GLU A 126      12.458  -0.530  -8.007  1.00  9.080          O  
ATOM   1991  OE2 GLU A 126      14.176   0.185  -7.004  1.00  9.080          O  
ATOM   1992  H   GLU A 126      12.622  -4.881  -4.423  1.00  7.610          H  
ATOM   1993  HA  GLU A 126      11.626  -2.958  -4.027  1.00  7.850          H  
ATOM   1994 1HB  GLU A 126      11.391  -2.553  -7.040  1.00 10.890          H  
ATOM   1995 2HB  GLU A 126      10.996  -1.372  -5.831  1.00 10.890          H  
ATOM   1996 1HG  GLU A 126      13.285  -1.254  -5.072  1.00 10.890          H  
ATOM   1997 2HG  GLU A 126      13.767  -2.493  -6.232  1.00 10.890          H  
ATOM   1998  N   SER A 127       9.413  -4.805  -4.667  1.00  6.400          N  
ATOM   1999  CA  SER A 127       7.999  -5.014  -4.512  1.00  6.680          C  
ATOM   2000  C   SER A 127       7.604  -4.191  -3.312  1.00  6.520          C  
ATOM   2001  O   SER A 127       8.359  -4.118  -2.339  1.00  7.300          O  
ATOM   2002  CB  SER A 127       7.669  -6.477  -4.299  1.00  9.240          C  
ATOM   2003  OG  SER A 127       6.298  -6.662  -4.081  1.00  9.240          O  
ATOM   2004  H   SER A 127      10.038  -5.582  -4.460  1.00  7.680          H  
ATOM   2005  HA  SER A 127       7.473  -4.647  -5.394  1.00  8.020          H  
ATOM   2006 1HB  SER A 127       7.982  -7.045  -5.172  1.00 11.090          H  
ATOM   2007 2HB  SER A 127       8.218  -6.858  -3.446  1.00 11.090          H  
ATOM   2008  HG  SER A 127       6.150  -6.559  -3.105  1.00 11.090          H  
ATOM   2009  N   GLY A 128       6.457  -3.529  -3.372  1.00  5.780          N  
ATOM   2010  CA  GLY A 128       5.971  -2.772  -2.222  1.00  5.960          C  
ATOM   2011  C   GLY A 128       6.564  -1.364  -2.062  1.00  5.580          C  
ATOM   2012  O   GLY A 128       6.215  -0.652  -1.119  1.00  6.060          O  
ATOM   2013  H   GLY A 128       5.891  -3.593  -4.210  1.00  6.940          H  
ATOM   2014 1HA  GLY A 128       4.887  -2.693  -2.295  1.00  7.150          H  
ATOM   2015 2HA  GLY A 128       6.169  -3.350  -1.332  1.00  7.150          H  
ATOM   2016  N   TYR A 129       7.431  -0.946  -2.984  1.00  4.970          N  
ATOM   2017  CA  TYR A 129       8.054   0.373  -2.919  1.00  4.660          C  
ATOM   2018  C   TYR A 129       7.367   1.343  -3.864  1.00  3.850          C  
ATOM   2019  O   TYR A 129       6.596   0.934  -4.735  1.00  3.900          O  
ATOM   2020  CB  TYR A 129       9.555   0.285  -3.159  1.00  6.650          C  
ATOM   2021  CG  TYR A 129      10.287  -0.305  -1.977  1.00  6.650          C  
ATOM   2022  CD1 TYR A 129      10.447  -1.658  -1.840  1.00  6.650          C  
ATOM   2023  CD2 TYR A 129      10.793   0.536  -1.022  1.00  6.650          C  
ATOM   2024  CE1 TYR A 129      11.115  -2.175  -0.754  1.00  6.650          C  
ATOM   2025  CE2 TYR A 129      11.445   0.029   0.050  1.00  6.650          C  
ATOM   2026  CZ  TYR A 129      11.616  -1.314   0.197  1.00  6.650          C  
ATOM   2027  OH  TYR A 129      12.288  -1.801   1.294  1.00  6.650          O  
ATOM   2028  H   TYR A 129       7.705  -1.574  -3.746  1.00  5.960          H  
ATOM   2029  HA  TYR A 129       7.921   0.762  -1.912  1.00  5.590          H  
ATOM   2030 1HB  TYR A 129       9.746  -0.338  -4.029  1.00  7.980          H  
ATOM   2031 2HB  TYR A 129       9.961   1.275  -3.363  1.00  7.980          H  
ATOM   2032  HD1 TYR A 129      10.042  -2.320  -2.578  1.00  7.980          H  
ATOM   2033  HD2 TYR A 129      10.664   1.614  -1.116  1.00  7.980          H  
ATOM   2034  HE1 TYR A 129      11.237  -3.257  -0.651  1.00  7.980          H  
ATOM   2035  HE2 TYR A 129      11.823   0.700   0.794  1.00  7.980          H  
ATOM   2036  HH  TYR A 129      12.650  -1.066   1.797  1.00  7.980          H  
ATOM   2037  N   THR A 130       7.605   2.638  -3.659  1.00  3.640          N  
ATOM   2038  CA  THR A 130       6.974   3.678  -4.464  1.00  3.310          C  
ATOM   2039  C   THR A 130       7.923   4.715  -5.034  1.00  2.520          C  
ATOM   2040  O   THR A 130       9.151   4.605  -4.959  1.00  2.260          O  
ATOM   2041  CB  THR A 130       5.896   4.410  -3.651  1.00  4.770          C  
ATOM   2042  OG1 THR A 130       5.136   5.272  -4.523  1.00  4.770          O  
ATOM   2043  CG2 THR A 130       6.531   5.228  -2.529  1.00  4.770          C  
ATOM   2044  H   THR A 130       8.253   2.920  -2.939  1.00  4.370          H  
ATOM   2045  HA  THR A 130       6.481   3.195  -5.308  1.00  3.970          H  
ATOM   2046  HB  THR A 130       5.237   3.679  -3.225  1.00  5.720          H  
ATOM   2047  HG1 THR A 130       4.378   5.633  -4.043  1.00  5.720          H  
ATOM   2048 1HG2 THR A 130       5.747   5.719  -1.953  1.00  5.720          H  
ATOM   2049 2HG2 THR A 130       7.085   4.557  -1.890  1.00  5.720          H  
ATOM   2050 3HG2 THR A 130       7.206   5.977  -2.922  1.00  5.720          H  
ATOM   2051  N   ALA A 131       7.325   5.753  -5.594  1.00  2.580          N  
ATOM   2052  CA  ALA A 131       8.029   6.832  -6.260  1.00  2.380          C  
ATOM   2053  C   ALA A 131       8.717   7.773  -5.282  1.00  2.060          C  
ATOM   2054  O   ALA A 131       8.231   8.872  -4.993  1.00  2.540          O  
ATOM   2055  CB  ALA A 131       7.060   7.620  -7.121  1.00  3.410          C  
ATOM   2056  H   ALA A 131       6.310   5.763  -5.567  1.00  3.100          H  
ATOM   2057  HA  ALA A 131       8.797   6.390  -6.894  1.00  2.860          H  
ATOM   2058 1HB  ALA A 131       7.599   8.407  -7.646  1.00  4.090          H  
ATOM   2059 2HB  ALA A 131       6.593   6.953  -7.846  1.00  4.090          H  
ATOM   2060 3HB  ALA A 131       6.293   8.063  -6.490  1.00  4.090          H  
ATOM   2061  N   ALA A 132       9.853   7.315  -4.774  1.00  1.860          N  
ATOM   2062  CA  ALA A 132      10.663   8.051  -3.819  1.00  1.620          C  
ATOM   2063  C   ALA A 132      12.131   7.872  -4.172  1.00  1.200          C  
ATOM   2064  O   ALA A 132      12.551   6.765  -4.492  1.00  1.590          O  
ATOM   2065  CB  ALA A 132      10.403   7.546  -2.410  1.00  2.360          C  
ATOM   2066  H   ALA A 132      10.115   6.362  -5.046  1.00  2.230          H  
ATOM   2067  HA  ALA A 132      10.416   9.110  -3.889  1.00  1.940          H  
ATOM   2068 1HB  ALA A 132      11.019   8.099  -1.704  1.00  2.840          H  
ATOM   2069 2HB  ALA A 132       9.376   7.672  -2.156  1.00  2.840          H  
ATOM   2070 3HB  ALA A 132      10.647   6.491  -2.369  1.00  2.840          H  
ATOM   2071  N   ASP A 133      12.923   8.932  -3.966  1.00  1.160          N  
ATOM   2072  CA  ASP A 133      14.365   9.007  -4.259  1.00  1.290          C  
ATOM   2073  C   ASP A 133      15.198   7.957  -3.555  1.00  1.310          C  
ATOM   2074  O   ASP A 133      16.306   7.613  -3.975  1.00  1.640          O  
ATOM   2075  CB  ASP A 133      14.866  10.367  -3.811  1.00  1.750          C  
ATOM   2076  CG  ASP A 133      14.304  11.466  -4.647  1.00  1.750          C  
ATOM   2077  OD1 ASP A 133      14.896  11.833  -5.642  1.00  1.750          O  
ATOM   2078  OD2 ASP A 133      13.231  11.949  -4.271  1.00  1.750          O  
ATOM   2079  H   ASP A 133      12.478   9.798  -3.677  1.00  1.390          H  
ATOM   2080  HA  ASP A 133      14.506   8.886  -5.335  1.00  1.550          H  
ATOM   2081 1HB  ASP A 133      14.592  10.534  -2.769  1.00  2.100          H  
ATOM   2082 2HB  ASP A 133      15.950  10.391  -3.865  1.00  2.100          H  
ATOM   2083  N   VAL A 134      14.662   7.456  -2.463  1.00  1.260          N  
ATOM   2084  CA  VAL A 134      15.309   6.451  -1.659  1.00  1.370          C  
ATOM   2085  C   VAL A 134      15.571   5.175  -2.460  1.00  1.170          C  
ATOM   2086  O   VAL A 134      16.394   4.360  -2.041  1.00  1.210          O  
ATOM   2087  CB  VAL A 134      14.482   6.145  -0.403  1.00  1.870          C  
ATOM   2088  CG1 VAL A 134      13.227   5.330  -0.765  1.00  1.870          C  
ATOM   2089  CG2 VAL A 134      15.372   5.429   0.609  1.00  1.870          C  
ATOM   2090  H   VAL A 134      13.749   7.796  -2.206  1.00  1.510          H  
ATOM   2091  HA  VAL A 134      16.269   6.852  -1.335  1.00  1.640          H  
ATOM   2092  HB  VAL A 134      14.134   7.082   0.025  1.00  2.250          H  
ATOM   2093 1HG1 VAL A 134      12.636   5.145   0.125  1.00  2.250          H  
ATOM   2094 2HG1 VAL A 134      12.643   5.887  -1.475  1.00  2.250          H  
ATOM   2095 3HG1 VAL A 134      13.495   4.388  -1.203  1.00  2.250          H  
ATOM   2096 1HG2 VAL A 134      14.806   5.229   1.490  1.00  2.250          H  
ATOM   2097 2HG2 VAL A 134      15.727   4.500   0.211  1.00  2.250          H  
ATOM   2098 3HG2 VAL A 134      16.226   6.062   0.854  1.00  2.250          H  
ATOM   2099  N   ASP A 135      14.874   4.967  -3.589  1.00  1.130          N  
ATOM   2100  CA  ASP A 135      15.091   3.766  -4.372  1.00  1.270          C  
ATOM   2101  C   ASP A 135      16.535   3.685  -4.857  1.00  1.250          C  
ATOM   2102  O   ASP A 135      17.051   2.586  -5.087  1.00  1.650          O  
ATOM   2103  CB  ASP A 135      14.183   3.734  -5.597  1.00  1.720          C  
ATOM   2104  CG  ASP A 135      14.459   4.889  -6.606  1.00  1.720          C  
ATOM   2105  OD1 ASP A 135      14.815   5.950  -6.180  1.00  1.720          O  
ATOM   2106  OD2 ASP A 135      14.375   4.654  -7.805  1.00  1.720          O  
ATOM   2107  H   ASP A 135      14.196   5.667  -3.927  1.00  1.360          H  
ATOM   2108  HA  ASP A 135      14.874   2.903  -3.749  1.00  1.520          H  
ATOM   2109 1HB  ASP A 135      14.282   2.773  -6.103  1.00  2.070          H  
ATOM   2110 2HB  ASP A 135      13.145   3.823  -5.268  1.00  2.070          H  
ATOM   2111  N   ARG A 136      17.212   4.830  -5.023  1.00  1.080          N  
ATOM   2112  CA  ARG A 136      18.585   4.789  -5.488  1.00  1.180          C  
ATOM   2113  C   ARG A 136      19.453   4.096  -4.443  1.00  1.170          C  
ATOM   2114  O   ARG A 136      20.323   3.275  -4.769  1.00  1.300          O  
ATOM   2115  CB  ARG A 136      19.119   6.197  -5.715  1.00  1.610          C  
ATOM   2116  CG  ARG A 136      18.492   6.949  -6.883  1.00  1.610          C  
ATOM   2117  CD  ARG A 136      19.269   8.185  -7.253  1.00  1.610          C  
ATOM   2118  NE  ARG A 136      19.347   9.176  -6.159  1.00  1.610          N  
ATOM   2119  CZ  ARG A 136      18.437  10.152  -5.882  1.00  1.610          C  
ATOM   2120  NH1 ARG A 136      17.337  10.284  -6.606  1.00  1.610          N  
ATOM   2121  NH2 ARG A 136      18.674  10.975  -4.863  1.00  1.610          N  
ATOM   2122  H   ARG A 136      16.765   5.742  -4.831  1.00  1.300          H  
ATOM   2123  HA  ARG A 136      18.625   4.227  -6.420  1.00  1.420          H  
ATOM   2124 1HB  ARG A 136      18.936   6.792  -4.820  1.00  1.930          H  
ATOM   2125 2HB  ARG A 136      20.195   6.160  -5.872  1.00  1.930          H  
ATOM   2126 1HG  ARG A 136      18.451   6.292  -7.749  1.00  1.930          H  
ATOM   2127 2HG  ARG A 136      17.473   7.243  -6.606  1.00  1.930          H  
ATOM   2128 1HD  ARG A 136      20.288   7.893  -7.510  1.00  1.930          H  
ATOM   2129 2HD  ARG A 136      18.811   8.658  -8.118  1.00  1.930          H  
ATOM   2130  HE  ARG A 136      20.166   9.134  -5.567  1.00  1.930          H  
ATOM   2131 1HH1 ARG A 136      17.156   9.657  -7.373  1.00  1.930          H  
ATOM   2132 2HH1 ARG A 136      16.631  11.010  -6.371  1.00  1.930          H  
ATOM   2133 1HH2 ARG A 136      19.514  10.864  -4.315  1.00  1.930          H  
ATOM   2134 2HH2 ARG A 136      18.031  11.723  -4.630  1.00  1.930          H  
ATOM   2135  N   LEU A 137      19.196   4.444  -3.178  1.00  1.090          N  
ATOM   2136  CA  LEU A 137      19.937   3.928  -2.045  1.00  1.180          C  
ATOM   2137  C   LEU A 137      19.578   2.469  -1.842  1.00  1.160          C  
ATOM   2138  O   LEU A 137      20.458   1.633  -1.621  1.00  1.250          O  
ATOM   2139  CB  LEU A 137      19.628   4.765  -0.780  1.00  1.620          C  
ATOM   2140  CG  LEU A 137      20.371   4.388   0.557  1.00  1.620          C  
ATOM   2141  CD1 LEU A 137      21.885   4.519   0.385  1.00  1.620          C  
ATOM   2142  CD2 LEU A 137      19.865   5.310   1.713  1.00  1.620          C  
ATOM   2143  H   LEU A 137      18.445   5.104  -3.018  1.00  1.310          H  
ATOM   2144  HA  LEU A 137      20.997   3.995  -2.277  1.00  1.420          H  
ATOM   2145 1HB  LEU A 137      19.860   5.805  -1.000  1.00  1.940          H  
ATOM   2146 2HB  LEU A 137      18.554   4.699  -0.589  1.00  1.940          H  
ATOM   2147  HG  LEU A 137      20.164   3.364   0.797  1.00  1.940          H  
ATOM   2148 1HD1 LEU A 137      22.381   4.237   1.320  1.00  1.940          H  
ATOM   2149 2HD1 LEU A 137      22.235   3.864  -0.403  1.00  1.940          H  
ATOM   2150 3HD1 LEU A 137      22.138   5.549   0.138  1.00  1.940          H  
ATOM   2151 1HD2 LEU A 137      20.366   5.038   2.644  1.00  1.940          H  
ATOM   2152 2HD2 LEU A 137      20.083   6.355   1.478  1.00  1.940          H  
ATOM   2153 3HD2 LEU A 137      18.793   5.188   1.835  1.00  1.940          H  
ATOM   2154  N   TYR A 138      18.282   2.147  -1.916  1.00  1.140          N  
ATOM   2155  CA  TYR A 138      17.895   0.763  -1.731  1.00  1.220          C  
ATOM   2156  C   TYR A 138      18.542  -0.142  -2.746  1.00  1.190          C  
ATOM   2157  O   TYR A 138      19.118  -1.149  -2.368  1.00  1.230          O  
ATOM   2158  CB  TYR A 138      16.390   0.570  -1.796  1.00  1.680          C  
ATOM   2159  CG  TYR A 138      15.652   0.788  -0.522  1.00  1.680          C  
ATOM   2160  CD1 TYR A 138      14.832   1.856  -0.377  1.00  1.680          C  
ATOM   2161  CD2 TYR A 138      15.796  -0.126   0.507  1.00  1.680          C  
ATOM   2162  CE1 TYR A 138      14.144   2.036   0.801  1.00  1.680          C  
ATOM   2163  CE2 TYR A 138      15.112   0.038   1.680  1.00  1.680          C  
ATOM   2164  CZ  TYR A 138      14.288   1.119   1.832  1.00  1.680          C  
ATOM   2165  OH  TYR A 138      13.603   1.303   3.003  1.00  1.680          O  
ATOM   2166  H   TYR A 138      17.579   2.871  -2.089  1.00  1.370          H  
ATOM   2167  HA  TYR A 138      18.239   0.445  -0.747  1.00  1.460          H  
ATOM   2168 1HB  TYR A 138      15.987   1.250  -2.537  1.00  2.010          H  
ATOM   2169 2HB  TYR A 138      16.186  -0.413  -2.137  1.00  2.010          H  
ATOM   2170  HD1 TYR A 138      14.723   2.559  -1.192  1.00  2.010          H  
ATOM   2171  HD2 TYR A 138      16.456  -0.981   0.380  1.00  2.010          H  
ATOM   2172  HE1 TYR A 138      13.486   2.891   0.922  1.00  2.010          H  
ATOM   2173  HE2 TYR A 138      15.225  -0.683   2.486  1.00  2.010          H  
ATOM   2174  HH  TYR A 138      13.787   0.572   3.600  1.00  2.010          H  
ATOM   2175  N   ARG A 139      18.564   0.234  -4.028  1.00  1.200          N  
ATOM   2176  CA  ARG A 139      19.176  -0.668  -4.993  1.00  1.310          C  
ATOM   2177  C   ARG A 139      20.657  -0.932  -4.705  1.00  1.310          C  
ATOM   2178  O   ARG A 139      21.103  -2.088  -4.789  1.00  1.410          O  
ATOM   2179  CB  ARG A 139      18.994  -0.150  -6.406  1.00  1.790          C  
ATOM   2180  CG  ARG A 139      17.556  -0.271  -6.919  1.00  1.790          C  
ATOM   2181  CD  ARG A 139      17.446  -0.059  -8.386  1.00  1.790          C  
ATOM   2182  NE  ARG A 139      17.846   1.291  -8.791  1.00  1.790          N  
ATOM   2183  CZ  ARG A 139      17.038   2.386  -8.833  1.00  1.790          C  
ATOM   2184  NH1 ARG A 139      15.762   2.325  -8.483  1.00  1.790          N  
ATOM   2185  NH2 ARG A 139      17.545   3.542  -9.241  1.00  1.790          N  
ATOM   2186  H   ARG A 139      18.102   1.098  -4.334  1.00  1.440          H  
ATOM   2187  HA  ARG A 139      18.649  -1.618  -4.934  1.00  1.570          H  
ATOM   2188 1HB  ARG A 139      19.264   0.909  -6.431  1.00  2.150          H  
ATOM   2189 2HB  ARG A 139      19.655  -0.680  -7.087  1.00  2.150          H  
ATOM   2190 1HG  ARG A 139      17.172  -1.266  -6.692  1.00  2.150          H  
ATOM   2191 2HG  ARG A 139      16.928   0.467  -6.425  1.00  2.150          H  
ATOM   2192 1HD  ARG A 139      18.090  -0.772  -8.899  1.00  2.150          H  
ATOM   2193 2HD  ARG A 139      16.413  -0.224  -8.694  1.00  2.150          H  
ATOM   2194  HE  ARG A 139      18.807   1.415  -9.079  1.00  2.150          H  
ATOM   2195 1HH1 ARG A 139      15.323   1.460  -8.141  1.00  2.150          H  
ATOM   2196 2HH1 ARG A 139      15.180   3.177  -8.519  1.00  2.150          H  
ATOM   2197 1HH2 ARG A 139      18.515   3.600  -9.512  1.00  2.150          H  
ATOM   2198 2HH2 ARG A 139      16.955   4.370  -9.286  1.00  2.150          H  
ATOM   2199  N   SER A 140      21.418   0.105  -4.326  1.00  1.270          N  
ATOM   2200  CA  SER A 140      22.832  -0.091  -4.020  1.00  1.380          C  
ATOM   2201  C   SER A 140      23.018  -1.050  -2.849  1.00  1.320          C  
ATOM   2202  O   SER A 140      23.914  -1.905  -2.860  1.00  1.350          O  
ATOM   2203  CB  SER A 140      23.493   1.234  -3.682  1.00  1.890          C  
ATOM   2204  OG  SER A 140      23.543   2.080  -4.798  1.00  1.890          O  
ATOM   2205  H   SER A 140      21.026   1.057  -4.300  1.00  1.520          H  
ATOM   2206  HA  SER A 140      23.318  -0.516  -4.897  1.00  1.660          H  
ATOM   2207 1HB  SER A 140      22.927   1.720  -2.882  1.00  2.270          H  
ATOM   2208 2HB  SER A 140      24.500   1.053  -3.308  1.00  2.270          H  
ATOM   2209  HG  SER A 140      23.957   2.892  -4.498  1.00  2.270          H  
ATOM   2210  N   LEU A 141      22.143  -0.936  -1.856  1.00  1.260          N  
ATOM   2211  CA  LEU A 141      22.213  -1.779  -0.673  1.00  1.250          C  
ATOM   2212  C   LEU A 141      21.681  -3.197  -0.932  1.00  1.300          C  
ATOM   2213  O   LEU A 141      22.272  -4.181  -0.485  1.00  1.400          O  
ATOM   2214  CB  LEU A 141      21.448  -1.074   0.440  1.00  1.750          C  
ATOM   2215  CG  LEU A 141      22.273  -0.071   1.309  1.00  1.750          C  
ATOM   2216  CD1 LEU A 141      23.039   0.942   0.449  1.00  1.750          C  
ATOM   2217  CD2 LEU A 141      21.315   0.689   2.171  1.00  1.750          C  
ATOM   2218  H   LEU A 141      21.448  -0.176  -1.897  1.00  1.510          H  
ATOM   2219  HA  LEU A 141      23.255  -1.866  -0.380  1.00  1.500          H  
ATOM   2220 1HB  LEU A 141      20.623  -0.524  -0.017  1.00  2.100          H  
ATOM   2221 2HB  LEU A 141      21.030  -1.830   1.101  1.00  2.100          H  
ATOM   2222  HG  LEU A 141      22.975  -0.609   1.901  1.00  2.100          H  
ATOM   2223 1HD1 LEU A 141      23.583   1.628   1.100  1.00  2.100          H  
ATOM   2224 2HD1 LEU A 141      23.755   0.435  -0.192  1.00  2.100          H  
ATOM   2225 3HD1 LEU A 141      22.351   1.501  -0.156  1.00  2.100          H  
ATOM   2226 1HD2 LEU A 141      21.856   1.402   2.784  1.00  2.100          H  
ATOM   2227 2HD2 LEU A 141      20.642   1.216   1.520  1.00  2.100          H  
ATOM   2228 3HD2 LEU A 141      20.761   0.004   2.806  1.00  2.100          H  
ATOM   2229  N   PHE A 142      20.628  -3.332  -1.738  1.00  1.290          N  
ATOM   2230  CA  PHE A 142      20.040  -4.634  -2.065  1.00  1.400          C  
ATOM   2231  C   PHE A 142      21.096  -5.483  -2.764  1.00  1.610          C  
ATOM   2232  O   PHE A 142      21.207  -6.688  -2.525  1.00  1.750          O  
ATOM   2233  CB  PHE A 142      18.828  -4.494  -3.010  1.00  1.920          C  
ATOM   2234  CG  PHE A 142      17.495  -3.939  -2.434  1.00  1.920          C  
ATOM   2235  CD1 PHE A 142      17.144  -4.010  -1.081  1.00  1.920          C  
ATOM   2236  CD2 PHE A 142      16.575  -3.357  -3.307  1.00  1.920          C  
ATOM   2237  CE1 PHE A 142      15.923  -3.515  -0.640  1.00  1.920          C  
ATOM   2238  CE2 PHE A 142      15.365  -2.871  -2.862  1.00  1.920          C  
ATOM   2239  CZ  PHE A 142      15.038  -2.948  -1.530  1.00  1.920          C  
ATOM   2240  H   PHE A 142      20.174  -2.498  -2.089  1.00  1.550          H  
ATOM   2241  HA  PHE A 142      19.752  -5.139  -1.148  1.00  1.680          H  
ATOM   2242 1HB  PHE A 142      19.119  -3.843  -3.832  1.00  2.300          H  
ATOM   2243 2HB  PHE A 142      18.615  -5.467  -3.449  1.00  2.300          H  
ATOM   2244  HD1 PHE A 142      17.824  -4.456  -0.362  1.00  2.300          H  
ATOM   2245  HD2 PHE A 142      16.815  -3.299  -4.369  1.00  2.300          H  
ATOM   2246  HE1 PHE A 142      15.658  -3.577   0.416  1.00  2.300          H  
ATOM   2247  HE2 PHE A 142      14.667  -2.429  -3.565  1.00  2.300          H  
ATOM   2248  HZ  PHE A 142      14.079  -2.565  -1.180  1.00  2.300          H  
ATOM   2249  N   GLY A 143      21.894  -4.825  -3.607  1.00  1.700          N  
ATOM   2250  CA  GLY A 143      22.965  -5.433  -4.384  1.00  2.000          C  
ATOM   2251  C   GLY A 143      24.273  -5.634  -3.600  1.00  2.090          C  
ATOM   2252  O   GLY A 143      25.276  -6.062  -4.182  1.00  2.370          O  
ATOM   2253  H   GLY A 143      21.690  -3.834  -3.769  1.00  2.040          H  
ATOM   2254 1HA  GLY A 143      22.623  -6.392  -4.770  1.00  2.400          H  
ATOM   2255 2HA  GLY A 143      23.162  -4.800  -5.249  1.00  2.400          H  
ATOM   2256  N   LYS A 144      24.267  -5.313  -2.295  1.00  1.920          N  
ATOM   2257  CA  LYS A 144      25.413  -5.409  -1.390  1.00  2.050          C  
ATOM   2258  C   LYS A 144      26.618  -4.576  -1.834  1.00  2.130          C  
ATOM   2259  O   LYS A 144      27.752  -5.055  -1.764  1.00  2.390          O  
ATOM   2260  CB  LYS A 144      25.874  -6.871  -1.253  1.00  2.820          C  
ATOM   2261  CG  LYS A 144      24.818  -7.858  -0.743  1.00  2.820          C  
ATOM   2262  CD  LYS A 144      25.444  -9.251  -0.484  1.00  2.820          C  
ATOM   2263  CE  LYS A 144      24.399 -10.305  -0.058  1.00  2.820          C  
ATOM   2264  NZ  LYS A 144      23.619 -10.834  -1.226  1.00  2.820          N  
ATOM   2265  H   LYS A 144      23.406  -4.961  -1.871  1.00  2.300          H  
ATOM   2266  HA  LYS A 144      25.094  -5.038  -0.413  1.00  2.460          H  
ATOM   2267 1HB  LYS A 144      26.239  -7.235  -2.210  1.00  3.380          H  
ATOM   2268 2HB  LYS A 144      26.712  -6.912  -0.559  1.00  3.380          H  
ATOM   2269 1HG  LYS A 144      24.385  -7.475   0.180  1.00  3.380          H  
ATOM   2270 2HG  LYS A 144      24.025  -7.941  -1.485  1.00  3.380          H  
ATOM   2271 1HD  LYS A 144      25.945  -9.593  -1.392  1.00  3.380          H  
ATOM   2272 2HD  LYS A 144      26.188  -9.163   0.305  1.00  3.380          H  
ATOM   2273 1HE  LYS A 144      24.902 -11.134   0.436  1.00  3.380          H  
ATOM   2274 2HE  LYS A 144      23.703  -9.847   0.643  1.00  3.380          H  
ATOM   2275 1HZ  LYS A 144      22.938 -11.523  -0.914  1.00  3.380          H  
ATOM   2276 2HZ  LYS A 144      23.136 -10.079  -1.695  1.00  3.380          H  
ATOM   2277 3HZ  LYS A 144      24.255 -11.271  -1.874  1.00  3.380          H  
ATOM   2278  N   GLN A 145      26.393  -3.339  -2.275  1.00  2.210          N  
ATOM   2279  CA  GLN A 145      27.488  -2.479  -2.718  1.00  2.520          C  
ATOM   2280  C   GLN A 145      27.926  -1.473  -1.660  1.00  2.450          C  
ATOM   2281  O   GLN A 145      27.164  -1.141  -0.760  1.00  2.450          O  
ATOM   2282  CB  GLN A 145      27.069  -1.740  -3.989  1.00  3.400          C  
ATOM   2283  CG  GLN A 145      26.670  -2.673  -5.107  1.00  3.400          C  
ATOM   2284  CD  GLN A 145      27.811  -3.537  -5.532  1.00  3.400          C  
ATOM   2285  OE1 GLN A 145      28.863  -3.017  -5.923  1.00  3.400          O  
ATOM   2286  NE2 GLN A 145      27.643  -4.846  -5.450  1.00  3.400          N  
ATOM   2287  H   GLN A 145      25.435  -2.977  -2.327  1.00  2.650          H  
ATOM   2288  HA  GLN A 145      28.348  -3.109  -2.945  1.00  3.020          H  
ATOM   2289 1HB  GLN A 145      26.221  -1.093  -3.770  1.00  4.080          H  
ATOM   2290 2HB  GLN A 145      27.885  -1.110  -4.337  1.00  4.080          H  
ATOM   2291 1HG  GLN A 145      25.859  -3.315  -4.764  1.00  4.080          H  
ATOM   2292 2HG  GLN A 145      26.341  -2.084  -5.963  1.00  4.080          H  
ATOM   2293 1HE2 GLN A 145      28.383  -5.466  -5.711  1.00  4.080          H  
ATOM   2294 2HE2 GLN A 145      26.762  -5.245  -5.094  1.00  4.080          H  
ATOM   2295  N   GLY A 146      29.157  -0.966  -1.786  1.00  2.900          N  
ATOM   2296  CA  GLY A 146      29.677   0.070  -0.886  1.00  2.930          C  
ATOM   2297  C   GLY A 146      30.601  -0.478   0.205  1.00  2.710          C  
ATOM   2298  O   GLY A 146      30.538  -1.649   0.575  1.00  2.850          O  
ATOM   2299  H   GLY A 146      29.745  -1.304  -2.536  1.00  3.480          H  
ATOM   2300 1HA  GLY A 146      30.220   0.809  -1.474  1.00  3.520          H  
ATOM   2301 2HA  GLY A 146      28.843   0.594  -0.424  1.00  3.520          H  
ATOM   2302  N   ASP A 147      31.478   0.389   0.718  1.00  2.670          N  
ATOM   2303  CA  ASP A 147      32.445   0.050   1.759  1.00  2.660          C  
ATOM   2304  C   ASP A 147      32.044   0.510   3.169  1.00  2.460          C  
ATOM   2305  O   ASP A 147      32.850   0.481   4.102  1.00  2.920          O  
ATOM   2306  CB  ASP A 147      33.790   0.634   1.347  1.00  3.730          C  
ATOM   2307  CG  ASP A 147      33.679   2.128   1.101  1.00  3.730          C  
ATOM   2308  OD1 ASP A 147      32.543   2.597   1.015  1.00  3.730          O  
ATOM   2309  OD2 ASP A 147      34.680   2.785   0.971  1.00  3.730          O  
ATOM   2310  H   ASP A 147      31.503   1.358   0.386  1.00  3.200          H  
ATOM   2311  HA  ASP A 147      32.545  -1.034   1.785  1.00  3.190          H  
ATOM   2312 1HB  ASP A 147      34.528   0.456   2.132  1.00  4.470          H  
ATOM   2313 2HB  ASP A 147      34.144   0.144   0.440  1.00  4.470          H  
ATOM   2314  N   GLY A 148      30.791   0.919   3.303  1.00  2.160          N  
ATOM   2315  CA  GLY A 148      30.192   1.385   4.548  1.00  2.330          C  
ATOM   2316  C   GLY A 148      29.103   0.413   4.969  1.00  2.090          C  
ATOM   2317  O   GLY A 148      29.372  -0.735   5.325  1.00  2.710          O  
ATOM   2318  H   GLY A 148      30.224   0.900   2.468  1.00  2.590          H  
ATOM   2319 1HA  GLY A 148      30.952   1.457   5.324  1.00  2.800          H  
ATOM   2320 2HA  GLY A 148      29.772   2.379   4.403  1.00  2.800          H  
ATOM   2321  N   LEU A 149      27.872   0.916   4.939  1.00  1.780          N  
ATOM   2322  CA  LEU A 149      26.636   0.188   5.222  1.00  1.760          C  
ATOM   2323  C   LEU A 149      26.429  -0.381   6.637  1.00  1.540          C  
ATOM   2324  O   LEU A 149      25.751  -1.396   6.810  1.00  1.610          O  
ATOM   2325  CB  LEU A 149      26.485  -0.946   4.179  1.00  2.470          C  
ATOM   2326  CG  LEU A 149      25.900  -0.542   2.779  1.00  2.470          C  
ATOM   2327  CD1 LEU A 149      26.885   0.318   1.986  1.00  2.470          C  
ATOM   2328  CD2 LEU A 149      25.590  -1.813   1.992  1.00  2.470          C  
ATOM   2329  H   LEU A 149      27.777   1.877   4.648  1.00  2.140          H  
ATOM   2330  HA  LEU A 149      25.819   0.892   5.052  1.00  2.110          H  
ATOM   2331 1HB  LEU A 149      27.453  -1.394   3.992  1.00  2.970          H  
ATOM   2332 2HB  LEU A 149      25.858  -1.719   4.584  1.00  2.970          H  
ATOM   2333  HG  LEU A 149      24.995   0.038   2.921  1.00  2.970          H  
ATOM   2334 1HD1 LEU A 149      26.439   0.564   1.021  1.00  2.970          H  
ATOM   2335 2HD1 LEU A 149      27.106   1.234   2.502  1.00  2.970          H  
ATOM   2336 3HD1 LEU A 149      27.805  -0.247   1.824  1.00  2.970          H  
ATOM   2337 1HD2 LEU A 149      25.182  -1.546   1.019  1.00  2.970          H  
ATOM   2338 2HD2 LEU A 149      26.510  -2.384   1.844  1.00  2.970          H  
ATOM   2339 3HD2 LEU A 149      24.871  -2.417   2.537  1.00  2.970          H  
ATOM   2340  N   SER A 150      26.967   0.270   7.660  1.00  1.420          N  
ATOM   2341  CA  SER A 150      26.660  -0.152   9.020  1.00  1.390          C  
ATOM   2342  C   SER A 150      25.267   0.399   9.283  1.00  1.200          C  
ATOM   2343  O   SER A 150      24.818   1.270   8.539  1.00  1.060          O  
ATOM   2344  CB  SER A 150      27.655   0.418  10.013  1.00  1.960          C  
ATOM   2345  OG  SER A 150      27.509   1.818  10.156  1.00  1.960          O  
ATOM   2346  H   SER A 150      27.552   1.077   7.519  1.00  1.700          H  
ATOM   2347  HA  SER A 150      26.642  -1.242   9.082  1.00  1.670          H  
ATOM   2348 1HB  SER A 150      27.520  -0.064  10.979  1.00  2.350          H  
ATOM   2349 2HB  SER A 150      28.664   0.191   9.674  1.00  2.350          H  
ATOM   2350  HG  SER A 150      28.212   2.093  10.769  1.00  2.350          H  
ATOM   2351  N   THR A 151      24.578  -0.011  10.347  1.00  1.280          N  
ATOM   2352  CA  THR A 151      23.241   0.554  10.564  1.00  1.240          C  
ATOM   2353  C   THR A 151      23.297   2.072  10.689  1.00  1.080          C  
ATOM   2354  O   THR A 151      22.445   2.779  10.135  1.00  0.990          O  
ATOM   2355  CB  THR A 151      22.573  -0.001  11.823  1.00  1.750          C  
ATOM   2356  OG1 THR A 151      22.473  -1.393  11.713  1.00  1.750          O  
ATOM   2357  CG2 THR A 151      21.125   0.568  11.948  1.00  1.750          C  
ATOM   2358  H   THR A 151      24.930  -0.727  10.966  1.00  1.540          H  
ATOM   2359  HA  THR A 151      22.616   0.304   9.708  1.00  1.490          H  
ATOM   2360  HB  THR A 151      23.152   0.259  12.709  1.00  2.100          H  
ATOM   2361  HG1 THR A 151      22.173  -1.719  12.584  1.00  2.100          H  
ATOM   2362 1HG2 THR A 151      20.643   0.151  12.834  1.00  2.100          H  
ATOM   2363 2HG2 THR A 151      21.143   1.653  12.042  1.00  2.100          H  
ATOM   2364 3HG2 THR A 151      20.556   0.289  11.069  1.00  2.100          H  
ATOM   2365  N   GLU A 152      24.267   2.574  11.462  1.00  1.120          N  
ATOM   2366  CA  GLU A 152      24.416   4.010  11.638  1.00  1.040          C  
ATOM   2367  C   GLU A 152      24.674   4.681  10.296  1.00  0.910          C  
ATOM   2368  O   GLU A 152      24.095   5.735  10.008  1.00  0.840          O  
ATOM   2369  CB  GLU A 152      25.562   4.334  12.594  1.00  1.490          C  
ATOM   2370  CG  GLU A 152      25.707   5.824  12.907  1.00  1.490          C  
ATOM   2371  CD  GLU A 152      26.824   6.110  13.857  1.00  1.490          C  
ATOM   2372  OE1 GLU A 152      27.504   5.187  14.231  1.00  1.490          O  
ATOM   2373  OE2 GLU A 152      26.998   7.249  14.214  1.00  1.490          O  
ATOM   2374  H   GLU A 152      24.901   1.938  11.919  1.00  1.340          H  
ATOM   2375  HA  GLU A 152      23.492   4.409  12.052  1.00  1.250          H  
ATOM   2376 1HB  GLU A 152      25.411   3.804  13.535  1.00  1.790          H  
ATOM   2377 2HB  GLU A 152      26.502   3.987  12.168  1.00  1.790          H  
ATOM   2378 1HG  GLU A 152      25.877   6.373  11.993  1.00  1.790          H  
ATOM   2379 2HG  GLU A 152      24.773   6.182  13.336  1.00  1.790          H  
ATOM   2380  N   GLN A 153      25.535   4.073   9.465  1.00  0.930          N  
ATOM   2381  CA  GLN A 153      25.811   4.654   8.160  1.00  0.870          C  
ATOM   2382  C   GLN A 153      24.562   4.651   7.300  1.00  0.770          C  
ATOM   2383  O   GLN A 153      24.297   5.638   6.620  1.00  0.730          O  
ATOM   2384  CB  GLN A 153      26.911   3.887   7.433  1.00  1.240          C  
ATOM   2385  CG  GLN A 153      27.391   4.509   6.110  1.00  1.240          C  
ATOM   2386  CD  GLN A 153      28.077   5.827   6.300  1.00  1.240          C  
ATOM   2387  OE1 GLN A 153      28.970   5.922   7.147  1.00  1.240          O  
ATOM   2388  NE2 GLN A 153      27.702   6.840   5.525  1.00  1.240          N  
ATOM   2389  H   GLN A 153      26.025   3.234   9.773  1.00  1.120          H  
ATOM   2390  HA  GLN A 153      26.121   5.678   8.298  1.00  1.040          H  
ATOM   2391 1HB  GLN A 153      27.768   3.766   8.093  1.00  1.490          H  
ATOM   2392 2HB  GLN A 153      26.534   2.901   7.199  1.00  1.490          H  
ATOM   2393 1HG  GLN A 153      28.095   3.836   5.647  1.00  1.490          H  
ATOM   2394 2HG  GLN A 153      26.533   4.669   5.445  1.00  1.490          H  
ATOM   2395 1HE2 GLN A 153      28.144   7.729   5.615  1.00  1.490          H  
ATOM   2396 2HE2 GLN A 153      26.953   6.722   4.819  1.00  1.490          H  
ATOM   2397  N   LYS A 154      23.760   3.580   7.360  1.00  0.790          N  
ATOM   2398  CA  LYS A 154      22.544   3.534   6.564  1.00  0.780          C  
ATOM   2399  C   LYS A 154      21.619   4.660   6.992  1.00  0.750          C  
ATOM   2400  O   LYS A 154      21.044   5.334   6.133  1.00  0.780          O  
ATOM   2401  CB  LYS A 154      21.867   2.155   6.650  1.00  1.100          C  
ATOM   2402  CG  LYS A 154      22.645   1.060   5.887  1.00  1.100          C  
ATOM   2403  CD  LYS A 154      22.004  -0.330   5.961  1.00  1.100          C  
ATOM   2404  CE  LYS A 154      22.815  -1.313   5.108  1.00  1.100          C  
ATOM   2405  NZ  LYS A 154      22.317  -2.710   5.152  1.00  1.100          N  
ATOM   2406  H   LYS A 154      24.039   2.780   7.923  1.00  0.950          H  
ATOM   2407  HA  LYS A 154      22.813   3.702   5.522  1.00  0.940          H  
ATOM   2408 1HB  LYS A 154      21.798   1.852   7.698  1.00  1.320          H  
ATOM   2409 2HB  LYS A 154      20.853   2.215   6.254  1.00  1.320          H  
ATOM   2410 1HG  LYS A 154      22.764   1.355   4.856  1.00  1.320          H  
ATOM   2411 2HG  LYS A 154      23.636   0.990   6.321  1.00  1.320          H  
ATOM   2412 1HD  LYS A 154      22.017  -0.666   6.998  1.00  1.320          H  
ATOM   2413 2HD  LYS A 154      20.979  -0.298   5.612  1.00  1.320          H  
ATOM   2414 1HE  LYS A 154      22.801  -0.975   4.096  1.00  1.320          H  
ATOM   2415 2HE  LYS A 154      23.808  -1.302   5.455  1.00  1.320          H  
ATOM   2416 1HZ  LYS A 154      22.900  -3.298   4.573  1.00  1.320          H  
ATOM   2417 2HZ  LYS A 154      22.355  -3.042   6.103  1.00  1.320          H  
ATOM   2418 3HZ  LYS A 154      21.372  -2.748   4.813  1.00  1.320          H  
ATOM   2419  N   TRP A 155      21.507   4.921   8.300  1.00  0.790          N  
ATOM   2420  CA  TRP A 155      20.659   6.016   8.744  1.00  0.860          C  
ATOM   2421  C   TRP A 155      21.160   7.327   8.154  1.00  0.740          C  
ATOM   2422  O   TRP A 155      20.370   8.137   7.654  1.00  0.730          O  
ATOM   2423  CB  TRP A 155      20.590   6.140  10.266  1.00  1.180          C  
ATOM   2424  CG  TRP A 155      19.655   7.244  10.661  1.00  1.180          C  
ATOM   2425  CD1 TRP A 155      18.322   7.115  10.861  1.00  1.180          C  
ATOM   2426  CD2 TRP A 155      19.954   8.650  10.872  1.00  1.180          C  
ATOM   2427  NE1 TRP A 155      17.770   8.328  11.159  1.00  1.180          N  
ATOM   2428  CE2 TRP A 155      18.751   9.276  11.159  1.00  1.180          C  
ATOM   2429  CE3 TRP A 155      21.127   9.412  10.826  1.00  1.180          C  
ATOM   2430  CZ2 TRP A 155      18.674  10.629  11.388  1.00  1.180          C  
ATOM   2431  CZ3 TRP A 155      21.050  10.767  11.063  1.00  1.180          C  
ATOM   2432  CH2 TRP A 155      19.849  11.361  11.335  1.00  1.180          C  
ATOM   2433  H   TRP A 155      21.975   4.305   8.979  1.00  0.950          H  
ATOM   2434  HA  TRP A 155      19.653   5.846   8.376  1.00  1.030          H  
ATOM   2435 1HB  TRP A 155      20.246   5.201  10.702  1.00  1.410          H  
ATOM   2436 2HB  TRP A 155      21.583   6.349  10.666  1.00  1.410          H  
ATOM   2437  HD1 TRP A 155      17.774   6.180  10.783  1.00  1.410          H  
ATOM   2438  HE1 TRP A 155      16.789   8.516  11.349  1.00  1.410          H  
ATOM   2439  HE3 TRP A 155      22.079   8.945  10.609  1.00  1.410          H  
ATOM   2440  HZ2 TRP A 155      17.733  11.123  11.602  1.00  1.410          H  
ATOM   2441  HZ3 TRP A 155      21.968  11.351  11.024  1.00  1.410          H  
ATOM   2442  HH2 TRP A 155      19.813  12.435  11.514  1.00  1.410          H  
ATOM   2443  N   MET A 156      22.482   7.555   8.233  1.00  0.710          N  
ATOM   2444  CA  MET A 156      23.065   8.783   7.711  1.00  0.690          C  
ATOM   2445  C   MET A 156      22.859   8.910   6.206  1.00  0.660          C  
ATOM   2446  O   MET A 156      22.626  10.017   5.718  1.00  0.710          O  
ATOM   2447  CB  MET A 156      24.554   8.866   8.036  1.00  0.970          C  
ATOM   2448  CG  MET A 156      24.866   9.088   9.511  1.00  0.970          C  
ATOM   2449  SD  MET A 156      26.614   9.438   9.839  1.00  0.970          S  
ATOM   2450  CE  MET A 156      27.417   7.869   9.519  1.00  0.970          C  
ATOM   2451  H   MET A 156      23.081   6.860   8.693  1.00  0.850          H  
ATOM   2452  HA  MET A 156      22.564   9.624   8.182  1.00  0.830          H  
ATOM   2453 1HB  MET A 156      25.026   7.939   7.723  1.00  1.170          H  
ATOM   2454 2HB  MET A 156      25.006   9.673   7.464  1.00  1.170          H  
ATOM   2455 1HG  MET A 156      24.274   9.925   9.877  1.00  1.170          H  
ATOM   2456 2HG  MET A 156      24.581   8.204  10.078  1.00  1.170          H  
ATOM   2457 1HE  MET A 156      28.485   7.961   9.705  1.00  1.170          H  
ATOM   2458 2HE  MET A 156      27.004   7.102  10.163  1.00  1.170          H  
ATOM   2459 3HE  MET A 156      27.267   7.600   8.488  1.00  1.170          H  
ATOM   2460  N   ASP A 157      22.933   7.794   5.470  1.00  0.650          N  
ATOM   2461  CA  ASP A 157      22.726   7.797   4.026  1.00  0.680          C  
ATOM   2462  C   ASP A 157      21.279   8.156   3.687  1.00  0.700          C  
ATOM   2463  O   ASP A 157      21.023   8.874   2.714  1.00  0.730          O  
ATOM   2464  CB  ASP A 157      23.066   6.435   3.418  1.00  0.940          C  
ATOM   2465  CG  ASP A 157      24.601   6.057   3.382  1.00  0.940          C  
ATOM   2466  OD1 ASP A 157      25.478   6.914   3.552  1.00  0.940          O  
ATOM   2467  OD2 ASP A 157      24.872   4.901   3.177  1.00  0.940          O  
ATOM   2468  H   ASP A 157      23.207   6.925   5.935  1.00  0.780          H  
ATOM   2469  HA  ASP A 157      23.369   8.546   3.586  1.00  0.820          H  
ATOM   2470 1HB  ASP A 157      22.534   5.664   3.969  1.00  1.130          H  
ATOM   2471 2HB  ASP A 157      22.693   6.419   2.405  1.00  1.130          H  
ATOM   2472  N   ILE A 158      20.325   7.681   4.496  1.00  0.730          N  
ATOM   2473  CA  ILE A 158      18.919   8.002   4.269  1.00  0.780          C  
ATOM   2474  C   ILE A 158      18.740   9.493   4.493  1.00  0.760          C  
ATOM   2475  O   ILE A 158      18.097  10.174   3.686  1.00  0.810          O  
ATOM   2476  CB  ILE A 158      17.968   7.269   5.224  1.00  1.070          C  
ATOM   2477  CG1 ILE A 158      18.006   5.783   4.989  1.00  1.070          C  
ATOM   2478  CG2 ILE A 158      16.518   7.774   4.907  1.00  1.070          C  
ATOM   2479  CD1 ILE A 158      17.398   4.991   6.126  1.00  1.070          C  
ATOM   2480  H   ILE A 158      20.599   7.038   5.249  1.00  0.880          H  
ATOM   2481  HA  ILE A 158      18.657   7.762   3.239  1.00  0.940          H  
ATOM   2482  HB  ILE A 158      18.236   7.467   6.267  1.00  1.290          H  
ATOM   2483 1HG1 ILE A 158      17.461   5.569   4.084  1.00  1.290          H  
ATOM   2484 2HG1 ILE A 158      19.025   5.466   4.848  1.00  1.290          H  
ATOM   2485 1HG2 ILE A 158      15.798   7.282   5.541  1.00  1.290          H  
ATOM   2486 2HG2 ILE A 158      16.439   8.843   5.065  1.00  1.290          H  
ATOM   2487 3HG2 ILE A 158      16.286   7.557   3.866  1.00  1.290          H  
ATOM   2488 1HD1 ILE A 158      17.457   3.933   5.902  1.00  1.290          H  
ATOM   2489 2HD1 ILE A 158      17.957   5.196   7.021  1.00  1.290          H  
ATOM   2490 3HD1 ILE A 158      16.374   5.259   6.299  1.00  1.290          H  
ATOM   2491  N   SER A 159      19.292   9.989   5.613  1.00  0.730          N  
ATOM   2492  CA  SER A 159      19.203  11.395   5.966  1.00  0.780          C  
ATOM   2493  C   SER A 159      19.796  12.228   4.839  1.00  0.840          C  
ATOM   2494  O   SER A 159      19.153  13.159   4.353  1.00  0.910          O  
ATOM   2495  CB  SER A 159      19.970  11.664   7.251  1.00  1.070          C  
ATOM   2496  OG  SER A 159      19.900  13.021   7.618  1.00  1.070          O  
ATOM   2497  H   SER A 159      19.778   9.353   6.253  1.00  0.880          H  
ATOM   2498  HA  SER A 159      18.156  11.665   6.100  1.00  0.940          H  
ATOM   2499 1HB  SER A 159      19.574  11.038   8.054  1.00  1.290          H  
ATOM   2500 2HB  SER A 159      21.006  11.385   7.112  1.00  1.290          H  
ATOM   2501  HG  SER A 159      20.622  13.163   8.238  1.00  1.290          H  
ATOM   2502  N   ARG A 160      20.983  11.843   4.344  1.00  0.850          N  
ATOM   2503  CA  ARG A 160      21.626  12.554   3.248  1.00  0.960          C  
ATOM   2504  C   ARG A 160      20.721  12.574   2.021  1.00  0.990          C  
ATOM   2505  O   ARG A 160      20.570  13.611   1.375  1.00  1.120          O  
ATOM   2506  CB  ARG A 160      22.967  11.950   2.886  1.00  1.300          C  
ATOM   2507  CG  ARG A 160      23.760  12.756   1.837  1.00  1.300          C  
ATOM   2508  CD  ARG A 160      25.149  12.243   1.660  1.00  1.300          C  
ATOM   2509  NE  ARG A 160      25.177  10.893   1.094  1.00  1.300          N  
ATOM   2510  CZ  ARG A 160      25.461   9.752   1.768  1.00  1.300          C  
ATOM   2511  NH1 ARG A 160      25.721   9.745   3.052  1.00  1.300          N  
ATOM   2512  NH2 ARG A 160      25.467   8.595   1.146  1.00  1.300          N  
ATOM   2513  H   ARG A 160      21.480  11.070   4.785  1.00  1.020          H  
ATOM   2514  HA  ARG A 160      21.811  13.570   3.579  1.00  1.150          H  
ATOM   2515 1HB  ARG A 160      23.573  11.860   3.785  1.00  1.560          H  
ATOM   2516 2HB  ARG A 160      22.807  10.945   2.497  1.00  1.560          H  
ATOM   2517 1HG  ARG A 160      23.251  12.694   0.874  1.00  1.560          H  
ATOM   2518 2HG  ARG A 160      23.812  13.799   2.150  1.00  1.560          H  
ATOM   2519 1HD  ARG A 160      25.679  12.905   0.974  1.00  1.560          H  
ATOM   2520 2HD  ARG A 160      25.662  12.243   2.615  1.00  1.560          H  
ATOM   2521  HE  ARG A 160      24.982  10.807   0.105  1.00  1.560          H  
ATOM   2522 1HH1 ARG A 160      25.723  10.591   3.594  1.00  1.560          H  
ATOM   2523 2HH1 ARG A 160      25.877   8.826   3.494  1.00  1.560          H  
ATOM   2524 1HH2 ARG A 160      25.267   8.529   0.161  1.00  1.560          H  
ATOM   2525 2HH2 ARG A 160      25.680   7.761   1.711  1.00  1.560          H  
ATOM   2526  N   GLY A 161      20.079  11.443   1.711  1.00  0.940          N  
ATOM   2527  CA  GLY A 161      19.154  11.377   0.589  1.00  1.030          C  
ATOM   2528  C   GLY A 161      18.039  12.424   0.723  1.00  1.030          C  
ATOM   2529  O   GLY A 161      17.555  12.951  -0.286  1.00  1.240          O  
ATOM   2530  H   GLY A 161      20.285  10.584   2.232  1.00  1.130          H  
ATOM   2531 1HA  GLY A 161      19.698  11.529  -0.341  1.00  1.240          H  
ATOM   2532 2HA  GLY A 161      18.717  10.379   0.555  1.00  1.240          H  
ATOM   2533  N   VAL A 162      17.622  12.725   1.962  1.00  0.860          N  
ATOM   2534  CA  VAL A 162      16.608  13.747   2.184  1.00  0.890          C  
ATOM   2535  C   VAL A 162      17.283  15.130   2.029  1.00  1.050          C  
ATOM   2536  O   VAL A 162      16.747  15.998   1.331  1.00  1.150          O  
ATOM   2537  CB  VAL A 162      15.942  13.645   3.576  1.00  1.230          C  
ATOM   2538  CG1 VAL A 162      14.961  14.796   3.735  1.00  1.230          C  
ATOM   2539  CG2 VAL A 162      15.248  12.305   3.759  1.00  1.230          C  
ATOM   2540  H   VAL A 162      18.008  12.191   2.754  1.00  1.030          H  
ATOM   2541  HA  VAL A 162      15.834  13.645   1.424  1.00  1.070          H  
ATOM   2542  HB  VAL A 162      16.707  13.756   4.347  1.00  1.480          H  
ATOM   2543 1HG1 VAL A 162      14.521  14.744   4.682  1.00  1.480          H  
ATOM   2544 2HG1 VAL A 162      15.459  15.725   3.635  1.00  1.480          H  
ATOM   2545 3HG1 VAL A 162      14.184  14.729   2.977  1.00  1.480          H  
ATOM   2546 1HG2 VAL A 162      14.803  12.269   4.752  1.00  1.480          H  
ATOM   2547 2HG2 VAL A 162      14.475  12.188   3.004  1.00  1.480          H  
ATOM   2548 3HG2 VAL A 162      15.974  11.502   3.660  1.00  1.480          H  
ATOM   2549  N   ASP A 163      18.468  15.312   2.664  1.00  1.150          N  
ATOM   2550  CA  ASP A 163      19.245  16.571   2.665  1.00  1.400          C  
ATOM   2551  C   ASP A 163      19.554  17.025   1.252  1.00  1.560          C  
ATOM   2552  O   ASP A 163      19.591  18.217   0.971  1.00  1.770          O  
ATOM   2553  CB  ASP A 163      20.572  16.449   3.421  1.00  1.860          C  
ATOM   2554  CG  ASP A 163      20.484  16.368   4.980  1.00  1.860          C  
ATOM   2555  OD1 ASP A 163      19.466  16.683   5.560  1.00  1.860          O  
ATOM   2556  OD2 ASP A 163      21.473  15.981   5.557  1.00  1.860          O  
ATOM   2557  H   ASP A 163      18.827  14.530   3.215  1.00  1.380          H  
ATOM   2558  HA  ASP A 163      18.676  17.337   3.156  1.00  1.680          H  
ATOM   2559 1HB  ASP A 163      21.099  15.592   3.051  1.00  2.230          H  
ATOM   2560 2HB  ASP A 163      21.185  17.315   3.174  1.00  2.230          H  
ATOM   2561  N   ALA A 164      19.717  16.065   0.349  1.00  1.540          N  
ATOM   2562  CA  ALA A 164      19.983  16.300  -1.061  1.00  1.780          C  
ATOM   2563  C   ALA A 164      18.877  17.139  -1.710  1.00  1.840          C  
ATOM   2564  O   ALA A 164      19.102  17.762  -2.748  1.00  2.140          O  
ATOM   2565  CB  ALA A 164      20.118  14.978  -1.783  1.00  2.400          C  
ATOM   2566  H   ALA A 164      19.753  15.101   0.687  1.00  1.850          H  
ATOM   2567  HA  ALA A 164      20.919  16.851  -1.140  1.00  2.140          H  
ATOM   2568 1HB  ALA A 164      20.344  15.155  -2.831  1.00  2.880          H  
ATOM   2569 2HB  ALA A 164      20.919  14.399  -1.322  1.00  2.880          H  
ATOM   2570 3HB  ALA A 164      19.179  14.430  -1.697  1.00  2.880          H  
ATOM   2571  N   LYS A 165      17.663  17.098  -1.152  1.00  1.630          N  
ATOM   2572  CA  LYS A 165      16.560  17.890  -1.665  1.00  1.770          C  
ATOM   2573  C   LYS A 165      16.266  19.047  -0.719  1.00  1.790          C  
ATOM   2574  O   LYS A 165      15.960  20.162  -1.165  1.00  2.130          O  
ATOM   2575  CB  LYS A 165      15.308  17.053  -1.879  1.00  2.420          C  
ATOM   2576  CG  LYS A 165      15.428  16.038  -3.007  1.00  2.420          C  
ATOM   2577  CD  LYS A 165      14.069  15.428  -3.367  1.00  2.420          C  
ATOM   2578  CE  LYS A 165      13.587  14.416  -2.334  1.00  2.420          C  
ATOM   2579  NZ  LYS A 165      12.321  13.770  -2.758  1.00  2.420          N  
ATOM   2580  H   LYS A 165      17.519  16.554  -0.303  1.00  1.960          H  
ATOM   2581  HA  LYS A 165      16.852  18.317  -2.624  1.00  2.120          H  
ATOM   2582 1HB  LYS A 165      15.100  16.508  -0.957  1.00  2.910          H  
ATOM   2583 2HB  LYS A 165      14.456  17.706  -2.075  1.00  2.910          H  
ATOM   2584 1HG  LYS A 165      15.849  16.524  -3.888  1.00  2.910          H  
ATOM   2585 2HG  LYS A 165      16.110  15.242  -2.699  1.00  2.910          H  
ATOM   2586 1HD  LYS A 165      13.320  16.216  -3.461  1.00  2.910          H  
ATOM   2587 2HD  LYS A 165      14.149  14.912  -4.326  1.00  2.910          H  
ATOM   2588 1HE  LYS A 165      14.352  13.647  -2.220  1.00  2.910          H  
ATOM   2589 2HE  LYS A 165      13.422  14.899  -1.371  1.00  2.910          H  
ATOM   2590 1HZ  LYS A 165      12.061  13.079  -2.073  1.00  2.910          H  
ATOM   2591 2HZ  LYS A 165      11.583  14.462  -2.863  1.00  2.910          H  
ATOM   2592 3HZ  LYS A 165      12.463  13.295  -3.663  1.00  2.910          H  
ATOM   2593  N   ILE A 166      16.418  18.838   0.596  1.00  1.590          N  
ATOM   2594  CA  ILE A 166      16.077  19.935   1.492  1.00  1.760          C  
ATOM   2595  C   ILE A 166      17.299  20.832   1.725  1.00  2.090          C  
ATOM   2596  O   ILE A 166      17.900  20.887   2.795  1.00  2.610          O  
ATOM   2597  CB  ILE A 166      15.423  19.443   2.837  1.00  2.400          C  
ATOM   2598  CG1 ILE A 166      16.344  18.523   3.678  1.00  2.400          C  
ATOM   2599  CG2 ILE A 166      14.131  18.719   2.486  1.00  2.400          C  
ATOM   2600  CD1 ILE A 166      15.863  18.195   5.087  1.00  2.400          C  
ATOM   2601  H   ILE A 166      16.700  17.919   0.938  1.00  1.910          H  
ATOM   2602  HA  ILE A 166      15.322  20.529   0.989  1.00  2.110          H  
ATOM   2603  HB  ILE A 166      15.198  20.288   3.459  1.00  2.880          H  
ATOM   2604 1HG1 ILE A 166      16.458  17.623   3.147  1.00  2.880          H  
ATOM   2605 2HG1 ILE A 166      17.300  18.970   3.809  1.00  2.880          H  
ATOM   2606 1HG2 ILE A 166      13.614  18.396   3.382  1.00  2.880          H  
ATOM   2607 2HG2 ILE A 166      13.502  19.394   1.949  1.00  2.880          H  
ATOM   2608 3HG2 ILE A 166      14.352  17.849   1.864  1.00  2.880          H  
ATOM   2609 1HD1 ILE A 166      16.603  17.539   5.565  1.00  2.880          H  
ATOM   2610 2HD1 ILE A 166      15.772  19.118   5.661  1.00  2.880          H  
ATOM   2611 3HD1 ILE A 166      14.908  17.692   5.067  1.00  2.880          H  
ATOM   2612  N   ILE A 167      17.591  21.609   0.697  1.00  2.360          N  
ATOM   2613  CA  ILE A 167      18.741  22.494   0.663  1.00  2.840          C  
ATOM   2614  C   ILE A 167      18.325  23.934   0.845  1.00  3.100          C  
ATOM   2615  O   ILE A 167      17.560  24.474   0.050  1.00  3.440          O  
ATOM   2616  CB  ILE A 167      19.516  22.329  -0.659  1.00  3.780          C  
ATOM   2617  CG1 ILE A 167      20.017  20.864  -0.759  1.00  3.780          C  
ATOM   2618  CG2 ILE A 167      20.676  23.349  -0.734  1.00  3.780          C  
ATOM   2619  CD1 ILE A 167      20.583  20.469  -2.094  1.00  3.780          C  
ATOM   2620  H   ILE A 167      17.000  21.479  -0.127  1.00  2.830          H  
ATOM   2621  HA  ILE A 167      19.407  22.228   1.482  1.00  3.410          H  
ATOM   2622  HB  ILE A 167      18.839  22.494  -1.495  1.00  4.540          H  
ATOM   2623 1HG1 ILE A 167      20.775  20.698   0.001  1.00  4.540          H  
ATOM   2624 2HG1 ILE A 167      19.182  20.194  -0.561  1.00  4.540          H  
ATOM   2625 1HG2 ILE A 167      21.211  23.238  -1.669  1.00  4.540          H  
ATOM   2626 2HG2 ILE A 167      20.284  24.371  -0.682  1.00  4.540          H  
ATOM   2627 3HG2 ILE A 167      21.362  23.183   0.096  1.00  4.540          H  
ATOM   2628 1HD1 ILE A 167      20.889  19.427  -2.050  1.00  4.540          H  
ATOM   2629 2HD1 ILE A 167      19.816  20.588  -2.860  1.00  4.540          H  
ATOM   2630 3HD1 ILE A 167      21.443  21.076  -2.343  1.00  4.540          H  
ATOM   2631  N   SER A 168      18.893  24.574   1.856  1.00  3.440          N  
ATOM   2632  CA  SER A 168      18.562  25.941   2.216  1.00  4.020          C  
ATOM   2633  C   SER A 168      18.497  26.851   1.007  1.00  4.080          C  
ATOM   2634  O   SER A 168      19.322  26.760   0.096  1.00  4.170          O  
ATOM   2635  CB  SER A 168      19.603  26.481   3.176  1.00  5.400          C  
ATOM   2636  OG  SER A 168      19.615  25.752   4.375  1.00  5.400          O  
ATOM   2637  H   SER A 168      19.542  24.073   2.449  1.00  4.130          H  
ATOM   2638  HA  SER A 168      17.590  25.954   2.706  1.00  4.820          H  
ATOM   2639 1HB  SER A 168      20.586  26.434   2.707  1.00  6.480          H  
ATOM   2640 2HB  SER A 168      19.392  27.531   3.381  1.00  6.480          H  
ATOM   2641  HG  SER A 168      20.298  26.154   4.922  1.00  6.480          H  
ATOM   2642  N   ALA A 169      17.513  27.745   1.033  1.00  4.540          N  
ATOM   2643  CA  ALA A 169      17.261  28.715  -0.019  1.00  4.910          C  
ATOM   2644  C   ALA A 169      18.483  29.599  -0.233  1.00  5.170          C  
ATOM   2645  O   ALA A 169      19.322  29.745   0.661  1.00  5.510          O  
ATOM   2646  CB  ALA A 169      16.052  29.565   0.323  1.00  6.730          C  
ATOM   2647  H   ALA A 169      16.885  27.734   1.826  1.00  5.450          H  
ATOM   2648  HA  ALA A 169      17.055  28.177  -0.937  1.00  5.890          H  
ATOM   2649 1HB  ALA A 169      15.870  30.261  -0.486  1.00  8.070          H  
ATOM   2650 2HB  ALA A 169      15.185  28.925   0.451  1.00  8.070          H  
ATOM   2651 3HB  ALA A 169      16.230  30.119   1.245  1.00  8.070          H  
ATOM   2652  N   ASP A 170      18.589  30.173  -1.435  1.00  5.300          N  
ATOM   2653  CA  ASP A 170      19.694  31.054  -1.785  1.00  5.780          C  
ATOM   2654  C   ASP A 170      19.494  32.415  -1.117  1.00  5.580          C  
ATOM   2655  O   ASP A 170      18.775  32.494  -0.124  1.00  5.790          O  
ATOM   2656  CB  ASP A 170      19.914  31.099  -3.310  1.00  7.900          C  
ATOM   2657  CG  ASP A 170      18.791  31.691  -4.161  1.00  7.900          C  
ATOM   2658  OD1 ASP A 170      17.791  32.088  -3.636  1.00  7.900          O  
ATOM   2659  OD2 ASP A 170      18.982  31.758  -5.351  1.00  7.900          O  
ATOM   2660  H   ASP A 170      17.869  30.030  -2.132  1.00  6.360          H  
ATOM   2661  HA  ASP A 170      20.607  30.629  -1.367  1.00  6.940          H  
ATOM   2662 1HB  ASP A 170      20.830  31.645  -3.525  1.00  9.480          H  
ATOM   2663 2HB  ASP A 170      20.079  30.077  -3.658  1.00  9.480          H  
ATOM   2664  N   MET A 171      20.189  33.475  -1.543  1.00  5.460          N  
ATOM   2665  CA  MET A 171      20.143  34.716  -0.746  1.00  5.610          C  
ATOM   2666  C   MET A 171      18.833  35.510  -0.803  1.00  5.660          C  
ATOM   2667  O   MET A 171      18.745  36.585  -1.402  1.00  5.980          O  
ATOM   2668  CB  MET A 171      21.299  35.625  -1.146  1.00  7.790          C  
ATOM   2669  CG  MET A 171      22.690  35.035  -0.885  1.00  7.790          C  
ATOM   2670  SD  MET A 171      22.999  34.645   0.863  1.00  7.790          S  
ATOM   2671  CE  MET A 171      23.114  36.265   1.628  1.00  7.790          C  
ATOM   2672  H   MET A 171      20.741  33.423  -2.383  1.00  6.550          H  
ATOM   2673  HA  MET A 171      20.278  34.433   0.297  1.00  6.730          H  
ATOM   2674 1HB  MET A 171      21.230  35.839  -2.211  1.00  9.350          H  
ATOM   2675 2HB  MET A 171      21.214  36.575  -0.626  1.00  9.350          H  
ATOM   2676 1HG  MET A 171      22.812  34.123  -1.463  1.00  9.350          H  
ATOM   2677 2HG  MET A 171      23.446  35.747  -1.215  1.00  9.350          H  
ATOM   2678 1HE  MET A 171      23.311  36.147   2.694  1.00  9.350          H  
ATOM   2679 2HE  MET A 171      23.930  36.826   1.170  1.00  9.350          H  
ATOM   2680 3HE  MET A 171      22.180  36.806   1.496  1.00  9.350          H  
ATOM   2681  N   VAL A 172      17.841  34.938  -0.140  1.00  5.590          N  
ATOM   2682  CA  VAL A 172      16.476  35.397   0.018  1.00  5.770          C  
ATOM   2683  C   VAL A 172      16.133  35.238   1.499  1.00  5.830          C  
ATOM   2684  O   VAL A 172      16.911  34.656   2.251  1.00  5.900          O  
ATOM   2685  CB  VAL A 172      15.506  34.598  -0.887  1.00  8.010          C  
ATOM   2686  CG1 VAL A 172      15.927  34.779  -2.348  1.00  8.010          C  
ATOM   2687  CG2 VAL A 172      15.492  33.112  -0.518  1.00  8.010          C  
ATOM   2688  H   VAL A 172      18.087  34.053   0.291  1.00  6.710          H  
ATOM   2689  HA  VAL A 172      16.419  36.452  -0.249  1.00  6.920          H  
ATOM   2690  HB  VAL A 172      14.507  35.005  -0.772  1.00  9.610          H  
ATOM   2691 1HG1 VAL A 172      15.263  34.256  -3.009  1.00  9.610          H  
ATOM   2692 2HG1 VAL A 172      15.924  35.836  -2.598  1.00  9.610          H  
ATOM   2693 3HG1 VAL A 172      16.932  34.377  -2.493  1.00  9.610          H  
ATOM   2694 1HG2 VAL A 172      14.793  32.587  -1.164  1.00  9.610          H  
ATOM   2695 2HG2 VAL A 172      16.473  32.702  -0.656  1.00  9.610          H  
ATOM   2696 3HG2 VAL A 172      15.194  32.978   0.517  1.00  9.610          H  
ATOM   2697  N   SER A 173      14.975  35.719   1.927  1.00  6.120          N  
ATOM   2698  CA  SER A 173      14.568  35.523   3.324  1.00  6.410          C  
ATOM   2699  C   SER A 173      14.751  34.093   3.830  1.00  6.300          C  
ATOM   2700  O   SER A 173      14.456  33.112   3.135  1.00  6.530          O  
ATOM   2701  CB  SER A 173      13.121  35.894   3.524  1.00  8.860          C  
ATOM   2702  OG  SER A 173      12.705  35.513   4.803  1.00  8.860          O  
ATOM   2703  H   SER A 173      14.382  36.230   1.291  1.00  7.340          H  
ATOM   2704  HA  SER A 173      15.182  36.176   3.950  1.00  7.690          H  
ATOM   2705 1HB  SER A 173      12.997  36.967   3.399  1.00 10.630          H  
ATOM   2706 2HB  SER A 173      12.511  35.405   2.790  1.00 10.630          H  
ATOM   2707  HG  SER A 173      11.785  35.814   4.877  1.00 10.630          H  
ATOM   2708  N   GLU A 174      15.189  33.971   5.090  1.00  6.290          N  
ATOM   2709  CA  GLU A 174      15.430  32.684   5.752  1.00  6.570          C  
ATOM   2710  C   GLU A 174      14.165  31.835   5.904  1.00  6.640          C  
ATOM   2711  O   GLU A 174      14.231  30.664   6.279  1.00  7.140          O  
ATOM   2712  CB  GLU A 174      16.093  32.889   7.126  1.00  9.090          C  
ATOM   2713  CG  GLU A 174      15.243  33.595   8.199  1.00  9.090          C  
ATOM   2714  CD  GLU A 174      15.340  35.098   8.153  1.00  9.090          C  
ATOM   2715  OE1 GLU A 174      15.680  35.624   7.113  1.00  9.090          O  
ATOM   2716  OE2 GLU A 174      15.085  35.720   9.156  1.00  9.090          O  
ATOM   2717  H   GLU A 174      15.392  34.824   5.622  1.00  7.550          H  
ATOM   2718  HA  GLU A 174      16.127  32.121   5.131  1.00  7.880          H  
ATOM   2719 1HB  GLU A 174      16.384  31.919   7.529  1.00 10.900          H  
ATOM   2720 2HB  GLU A 174      17.005  33.470   6.997  1.00 10.900          H  
ATOM   2721 1HG  GLU A 174      14.200  33.308   8.089  1.00 10.900          H  
ATOM   2722 2HG  GLU A 174      15.577  33.251   9.177  1.00 10.900          H  
ATOM   2723  N   GLU A 175      13.010  32.428   5.621  1.00  6.360          N  
ATOM   2724  CA  GLU A 175      11.739  31.733   5.691  1.00  6.630          C  
ATOM   2725  C   GLU A 175      11.471  30.863   4.453  1.00  6.170          C  
ATOM   2726  O   GLU A 175      10.498  30.110   4.433  1.00  6.520          O  
ATOM   2727  CB  GLU A 175      10.602  32.738   5.867  1.00  9.170          C  
ATOM   2728  CG  GLU A 175      10.609  33.476   7.210  1.00  9.170          C  
ATOM   2729  CD  GLU A 175       9.515  34.509   7.327  1.00  9.170          C  
ATOM   2730  OE1 GLU A 175       8.912  34.825   6.329  1.00  9.170          O  
ATOM   2731  OE2 GLU A 175       9.283  34.979   8.416  1.00  9.170          O  
ATOM   2732  H   GLU A 175      13.029  33.409   5.339  1.00  7.630          H  
ATOM   2733  HA  GLU A 175      11.759  31.078   6.562  1.00  7.960          H  
ATOM   2734 1HB  GLU A 175      10.651  33.480   5.069  1.00 11.010          H  
ATOM   2735 2HB  GLU A 175       9.655  32.222   5.777  1.00 11.010          H  
ATOM   2736 1HG  GLU A 175      10.497  32.747   8.012  1.00 11.010          H  
ATOM   2737 2HG  GLU A 175      11.578  33.963   7.335  1.00 11.010          H  
ATOM   2738  N   PHE A 176      12.308  30.964   3.415  1.00  5.610          N  
ATOM   2739  CA  PHE A 176      12.083  30.164   2.213  1.00  5.320          C  
ATOM   2740  C   PHE A 176      12.747  28.781   2.270  1.00  4.720          C  
ATOM   2741  O   PHE A 176      13.862  28.618   2.764  1.00  4.800          O  
ATOM   2742  CB  PHE A 176      12.571  30.875   0.964  1.00  7.560          C  
ATOM   2743  CG  PHE A 176      11.758  32.063   0.510  1.00  7.560          C  
ATOM   2744  CD1 PHE A 176      12.172  33.349   0.749  1.00  7.560          C  
ATOM   2745  CD2 PHE A 176      10.575  31.885  -0.165  1.00  7.560          C  
ATOM   2746  CE1 PHE A 176      11.427  34.427   0.327  1.00  7.560          C  
ATOM   2747  CE2 PHE A 176       9.825  32.975  -0.579  1.00  7.560          C  
ATOM   2748  CZ  PHE A 176      10.252  34.235  -0.333  1.00  7.560          C  
ATOM   2749  H   PHE A 176      13.103  31.610   3.457  1.00  6.730          H  
ATOM   2750  HA  PHE A 176      11.009  30.013   2.110  1.00  6.380          H  
ATOM   2751 1HB  PHE A 176      13.597  31.198   1.115  1.00  9.080          H  
ATOM   2752 2HB  PHE A 176      12.562  30.156   0.185  1.00  9.080          H  
ATOM   2753  HD1 PHE A 176      13.099  33.511   1.270  1.00  9.080          H  
ATOM   2754  HD2 PHE A 176      10.232  30.875  -0.371  1.00  9.080          H  
ATOM   2755  HE1 PHE A 176      11.770  35.439   0.519  1.00  9.080          H  
ATOM   2756  HE2 PHE A 176       8.889  32.828  -1.102  1.00  9.080          H  
ATOM   2757  HZ  PHE A 176       9.658  35.090  -0.664  1.00  9.080          H  
ATOM   2758  N   LEU A 177      12.054  27.815   1.679  1.00  4.550          N  
ATOM   2759  CA  LEU A 177      12.450  26.413   1.557  1.00  4.150          C  
ATOM   2760  C   LEU A 177      13.302  26.130   0.329  1.00  3.740          C  
ATOM   2761  O   LEU A 177      13.737  27.057  -0.348  1.00  4.130          O  
ATOM   2762  CB  LEU A 177      11.250  25.459   1.574  1.00  5.970          C  
ATOM   2763  CG  LEU A 177      10.339  25.447   0.361  1.00  5.970          C  
ATOM   2764  CD1 LEU A 177       9.791  24.112   0.211  1.00  5.970          C  
ATOM   2765  CD2 LEU A 177       9.229  26.378   0.564  1.00  5.970          C  
ATOM   2766  H   LEU A 177      11.161  28.076   1.301  1.00  5.460          H  
ATOM   2767  HA  LEU A 177      13.044  26.189   2.418  1.00  4.980          H  
ATOM   2768 1HB  LEU A 177      11.599  24.450   1.748  1.00  7.160          H  
ATOM   2769 2HB  LEU A 177      10.641  25.729   2.412  1.00  7.160          H  
ATOM   2770  HG  LEU A 177      10.889  25.714  -0.540  1.00  7.160          H  
ATOM   2771 1HD1 LEU A 177       9.126  24.071  -0.638  1.00  7.160          H  
ATOM   2772 2HD1 LEU A 177      10.615  23.434   0.058  1.00  7.160          H  
ATOM   2773 3HD1 LEU A 177       9.254  23.854   1.101  1.00  7.160          H  
ATOM   2774 1HD2 LEU A 177       8.589  26.328  -0.304  1.00  7.160          H  
ATOM   2775 2HD2 LEU A 177       8.654  26.107   1.455  1.00  7.160          H  
ATOM   2776 3HD2 LEU A 177       9.607  27.358   0.670  1.00  7.160          H  
ATOM   2777  N   SER A 178      13.578  24.841   0.088  1.00  3.500          N  
ATOM   2778  CA  SER A 178      14.465  24.342  -0.964  1.00  3.450          C  
ATOM   2779  C   SER A 178      14.690  25.253  -2.166  1.00  2.890          C  
ATOM   2780  O   SER A 178      13.758  25.635  -2.901  1.00  3.370          O  
ATOM   2781  CB  SER A 178      13.954  23.012  -1.452  1.00  4.850          C  
ATOM   2782  OG  SER A 178      14.653  22.590  -2.581  1.00  4.850          O  
ATOM   2783  H   SER A 178      13.171  24.151   0.699  1.00  4.200          H  
ATOM   2784  HA  SER A 178      15.416  24.157  -0.503  1.00  4.140          H  
ATOM   2785 1HB  SER A 178      14.094  22.283  -0.660  1.00  5.820          H  
ATOM   2786 2HB  SER A 178      12.890  23.074  -1.671  1.00  5.820          H  
ATOM   2787  HG  SER A 178      14.424  21.659  -2.699  1.00  5.820          H  
ATOM   2788  N   SER A 179      15.992  25.504  -2.365  1.00  2.490          N  
ATOM   2789  CA  SER A 179      16.576  26.424  -3.333  1.00  2.630          C  
ATOM   2790  C   SER A 179      16.327  26.190  -4.814  1.00  2.090          C  
ATOM   2791  O   SER A 179      16.308  27.158  -5.569  1.00  2.080          O  
ATOM   2792  CB  SER A 179      18.084  26.428  -3.160  1.00  3.630          C  
ATOM   2793  OG  SER A 179      18.641  25.212  -3.580  1.00  3.630          O  
ATOM   2794  H   SER A 179      16.628  25.050  -1.697  1.00  2.990          H  
ATOM   2795  HA  SER A 179      16.206  27.415  -3.086  1.00  3.160          H  
ATOM   2796 1HB  SER A 179      18.520  27.252  -3.724  1.00  4.350          H  
ATOM   2797 2HB  SER A 179      18.322  26.584  -2.123  1.00  4.350          H  
ATOM   2798  HG  SER A 179      19.587  25.285  -3.406  1.00  4.350          H  
ATOM   2799  N   LYS A 180      16.069  24.960  -5.262  1.00  1.880          N  
ATOM   2800  CA  LYS A 180      15.893  24.777  -6.708  1.00  1.710          C  
ATOM   2801  C   LYS A 180      14.726  25.584  -7.277  1.00  1.630          C  
ATOM   2802  O   LYS A 180      14.904  26.431  -8.168  1.00  1.640          O  
ATOM   2803  CB  LYS A 180      15.673  23.290  -7.029  1.00  2.460          C  
ATOM   2804  CG  LYS A 180      15.474  22.979  -8.518  1.00  2.460          C  
ATOM   2805  CD  LYS A 180      15.314  21.479  -8.770  1.00  2.460          C  
ATOM   2806  CE  LYS A 180      15.086  21.196 -10.255  1.00  2.460          C  
ATOM   2807  NZ  LYS A 180      14.962  19.733 -10.544  1.00  2.460          N  
ATOM   2808  H   LYS A 180      16.078  24.171  -4.626  1.00  2.260          H  
ATOM   2809  HA  LYS A 180      16.803  25.109  -7.204  1.00  2.050          H  
ATOM   2810 1HB  LYS A 180      16.533  22.720  -6.681  1.00  2.950          H  
ATOM   2811 2HB  LYS A 180      14.801  22.924  -6.489  1.00  2.950          H  
ATOM   2812 1HG  LYS A 180      14.577  23.484  -8.883  1.00  2.950          H  
ATOM   2813 2HG  LYS A 180      16.330  23.350  -9.081  1.00  2.950          H  
ATOM   2814 1HD  LYS A 180      16.208  20.950  -8.435  1.00  2.950          H  
ATOM   2815 2HD  LYS A 180      14.458  21.108  -8.205  1.00  2.950          H  
ATOM   2816 1HE  LYS A 180      14.171  21.696 -10.573  1.00  2.950          H  
ATOM   2817 2HE  LYS A 180      15.924  21.596 -10.823  1.00  2.950          H  
ATOM   2818 1HZ  LYS A 180      14.814  19.598 -11.535  1.00  2.950          H  
ATOM   2819 2HZ  LYS A 180      15.811  19.259 -10.264  1.00  2.950          H  
ATOM   2820 3HZ  LYS A 180      14.181  19.347 -10.036  1.00  2.950          H  
ATOM   2821  N   TYR A 181      13.545  25.348  -6.721  1.00  1.760          N  
ATOM   2822  CA  TYR A 181      12.347  26.018  -7.170  1.00  1.820          C  
ATOM   2823  C   TYR A 181      12.293  27.388  -6.554  1.00  1.680          C  
ATOM   2824  O   TYR A 181      11.941  28.353  -7.225  1.00  1.630          O  
ATOM   2825  CB  TYR A 181      11.132  25.225  -6.779  1.00  2.520          C  
ATOM   2826  CG  TYR A 181      10.967  23.922  -7.484  1.00  2.520          C  
ATOM   2827  CD1 TYR A 181      11.508  22.782  -6.917  1.00  2.520          C  
ATOM   2828  CD2 TYR A 181      10.245  23.838  -8.659  1.00  2.520          C  
ATOM   2829  CE1 TYR A 181      11.337  21.567  -7.524  1.00  2.520          C  
ATOM   2830  CE2 TYR A 181      10.069  22.617  -9.264  1.00  2.520          C  
ATOM   2831  CZ  TYR A 181      10.612  21.484  -8.701  1.00  2.520          C  
ATOM   2832  OH  TYR A 181      10.432  20.258  -9.297  1.00  2.520          O  
ATOM   2833  H   TYR A 181      13.487  24.659  -5.987  1.00  2.110          H  
ATOM   2834  HA  TYR A 181      12.380  26.128  -8.254  1.00  2.180          H  
ATOM   2835 1HB  TYR A 181      11.199  25.024  -5.734  1.00  3.030          H  
ATOM   2836 2HB  TYR A 181      10.242  25.822  -6.953  1.00  3.030          H  
ATOM   2837  HD1 TYR A 181      12.068  22.847  -5.986  1.00  3.030          H  
ATOM   2838  HD2 TYR A 181       9.814  24.726  -9.104  1.00  3.030          H  
ATOM   2839  HE1 TYR A 181      11.762  20.671  -7.077  1.00  3.030          H  
ATOM   2840  HE2 TYR A 181       9.499  22.543 -10.181  1.00  3.030          H  
ATOM   2841  HH  TYR A 181       9.904  20.363 -10.093  1.00  3.030          H  
ATOM   2842  N   THR A 182      12.690  27.513  -5.287  1.00  1.720          N  
ATOM   2843  CA  THR A 182      12.627  28.804  -4.642  1.00  1.720          C  
ATOM   2844  C   THR A 182      13.432  29.842  -5.403  1.00  1.530          C  
ATOM   2845  O   THR A 182      12.934  30.934  -5.673  1.00  1.420          O  
ATOM   2846  CB  THR A 182      13.163  28.686  -3.211  1.00  2.410          C  
ATOM   2847  OG1 THR A 182      12.320  27.817  -2.437  1.00  2.410          O  
ATOM   2848  CG2 THR A 182      13.287  30.010  -2.541  1.00  2.410          C  
ATOM   2849  H   THR A 182      12.982  26.718  -4.709  1.00  2.060          H  
ATOM   2850  HA  THR A 182      11.585  29.121  -4.608  1.00  2.060          H  
ATOM   2851  HB  THR A 182      14.138  28.243  -3.260  1.00  2.890          H  
ATOM   2852  HG1 THR A 182      12.862  27.455  -1.710  1.00  2.890          H  
ATOM   2853 1HG2 THR A 182      13.703  29.845  -1.574  1.00  2.890          H  
ATOM   2854 2HG2 THR A 182      13.957  30.649  -3.101  1.00  2.890          H  
ATOM   2855 3HG2 THR A 182      12.311  30.478  -2.461  1.00  2.890          H  
ATOM   2856  N   GLY A 183      14.673  29.515  -5.776  1.00  1.550          N  
ATOM   2857  CA  GLY A 183      15.524  30.453  -6.476  1.00  1.510          C  
ATOM   2858  C   GLY A 183      14.894  30.906  -7.785  1.00  1.280          C  
ATOM   2859  O   GLY A 183      14.669  32.102  -7.992  1.00  1.220          O  
ATOM   2860  H   GLY A 183      15.068  28.597  -5.575  1.00  1.860          H  
ATOM   2861 1HA  GLY A 183      15.719  31.318  -5.838  1.00  1.810          H  
ATOM   2862 2HA  GLY A 183      16.489  29.983  -6.672  1.00  1.810          H  
ATOM   2863  N   GLN A 184      14.550  29.959  -8.669  1.00  1.260          N  
ATOM   2864  CA  GLN A 184      13.988  30.376  -9.947  1.00  1.220          C  
ATOM   2865  C   GLN A 184      12.667  31.128  -9.804  1.00  1.050          C  
ATOM   2866  O   GLN A 184      12.452  32.133 -10.491  1.00  1.010          O  
ATOM   2867  CB  GLN A 184      13.783  29.143 -10.835  1.00  1.720          C  
ATOM   2868  CG  GLN A 184      13.274  29.407 -12.268  1.00  1.720          C  
ATOM   2869  CD  GLN A 184      14.235  30.202 -13.118  1.00  1.720          C  
ATOM   2870  OE1 GLN A 184      15.452  29.999 -13.042  1.00  1.720          O  
ATOM   2871  NE2 GLN A 184      13.701  31.089 -13.953  1.00  1.720          N  
ATOM   2872  H   GLN A 184      14.726  28.962  -8.478  1.00  1.510          H  
ATOM   2873  HA  GLN A 184      14.704  31.044 -10.427  1.00  1.460          H  
ATOM   2874 1HB  GLN A 184      14.722  28.597 -10.909  1.00  2.070          H  
ATOM   2875 2HB  GLN A 184      13.064  28.475 -10.350  1.00  2.070          H  
ATOM   2876 1HG  GLN A 184      13.115  28.446 -12.754  1.00  2.070          H  
ATOM   2877 2HG  GLN A 184      12.326  29.955 -12.224  1.00  2.070          H  
ATOM   2878 1HE2 GLN A 184      14.287  31.634 -14.553  1.00  2.070          H  
ATOM   2879 2HE2 GLN A 184      12.674  31.209 -13.997  1.00  2.070          H  
ATOM   2880  N   MET A 185      11.798  30.682  -8.894  1.00  1.050          N  
ATOM   2881  CA  MET A 185      10.517  31.340  -8.729  1.00  1.000          C  
ATOM   2882  C   MET A 185      10.656  32.751  -8.220  1.00  0.880          C  
ATOM   2883  O   MET A 185      10.009  33.650  -8.754  1.00  0.870          O  
ATOM   2884  CB  MET A 185       9.614  30.528  -7.827  1.00  1.420          C  
ATOM   2885  CG  MET A 185       9.157  29.245  -8.459  1.00  1.420          C  
ATOM   2886  SD  MET A 185       8.133  28.284  -7.391  1.00  1.420          S  
ATOM   2887  CE  MET A 185       7.675  27.036  -8.498  1.00  1.420          C  
ATOM   2888  H   MET A 185      12.009  29.857  -8.325  1.00  1.260          H  
ATOM   2889  HA  MET A 185      10.044  31.400  -9.710  1.00  1.200          H  
ATOM   2890 1HB  MET A 185      10.156  30.281  -6.913  1.00  1.700          H  
ATOM   2891 2HB  MET A 185       8.742  31.120  -7.545  1.00  1.700          H  
ATOM   2892 1HG  MET A 185       8.619  29.454  -9.373  1.00  1.700          H  
ATOM   2893 2HG  MET A 185      10.021  28.647  -8.730  1.00  1.700          H  
ATOM   2894 1HE  MET A 185       7.030  26.340  -7.990  1.00  1.700          H  
ATOM   2895 2HE  MET A 185       7.148  27.469  -9.348  1.00  1.700          H  
ATOM   2896 3HE  MET A 185       8.562  26.531  -8.849  1.00  1.700          H  
ATOM   2897  N   ILE A 186      11.523  32.975  -7.229  1.00  0.930          N  
ATOM   2898  CA  ILE A 186      11.673  34.322  -6.718  1.00  1.000          C  
ATOM   2899  C   ILE A 186      12.234  35.210  -7.793  1.00  0.990          C  
ATOM   2900  O   ILE A 186      11.708  36.294  -8.007  1.00  1.020          O  
ATOM   2901  CB  ILE A 186      12.547  34.410  -5.456  1.00  1.370          C  
ATOM   2902  CG1 ILE A 186      11.798  33.720  -4.328  1.00  1.370          C  
ATOM   2903  CG2 ILE A 186      12.842  35.923  -5.111  1.00  1.370          C  
ATOM   2904  CD1 ILE A 186      12.592  33.461  -3.115  1.00  1.370          C  
ATOM   2905  H   ILE A 186      12.039  32.196  -6.811  1.00  1.120          H  
ATOM   2906  HA  ILE A 186      10.690  34.695  -6.452  1.00  1.200          H  
ATOM   2907  HB  ILE A 186      13.486  33.867  -5.618  1.00  1.650          H  
ATOM   2908 1HG1 ILE A 186      10.942  34.323  -4.058  1.00  1.650          H  
ATOM   2909 2HG1 ILE A 186      11.448  32.765  -4.703  1.00  1.650          H  
ATOM   2910 1HG2 ILE A 186      13.450  35.994  -4.217  1.00  1.650          H  
ATOM   2911 2HG2 ILE A 186      13.380  36.403  -5.929  1.00  1.650          H  
ATOM   2912 3HG2 ILE A 186      11.900  36.450  -4.948  1.00  1.650          H  
ATOM   2913 1HD1 ILE A 186      11.984  32.947  -2.402  1.00  1.650          H  
ATOM   2914 2HD1 ILE A 186      13.438  32.843  -3.378  1.00  1.650          H  
ATOM   2915 3HD1 ILE A 186      12.933  34.385  -2.683  1.00  1.650          H  
ATOM   2916  N   ASP A 187      13.278  34.782  -8.512  1.00  1.050          N  
ATOM   2917  CA  ASP A 187      13.809  35.671  -9.539  1.00  1.200          C  
ATOM   2918  C   ASP A 187      12.714  36.115 -10.512  1.00  1.130          C  
ATOM   2919  O   ASP A 187      12.604  37.307 -10.834  1.00  1.260          O  
ATOM   2920  CB  ASP A 187      14.932  35.004 -10.348  1.00  1.620          C  
ATOM   2921  CG  ASP A 187      16.293  34.860  -9.621  1.00  1.620          C  
ATOM   2922  OD1 ASP A 187      16.499  35.473  -8.601  1.00  1.620          O  
ATOM   2923  OD2 ASP A 187      17.127  34.158 -10.140  1.00  1.620          O  
ATOM   2924  H   ASP A 187      13.708  33.870  -8.315  1.00  1.260          H  
ATOM   2925  HA  ASP A 187      14.222  36.549  -9.049  1.00  1.440          H  
ATOM   2926 1HB  ASP A 187      14.599  33.996 -10.632  1.00  1.940          H  
ATOM   2927 2HB  ASP A 187      15.087  35.559 -11.270  1.00  1.940          H  
ATOM   2928  N   GLU A 188      11.847  35.191 -10.935  1.00  1.000          N  
ATOM   2929  CA  GLU A 188      10.786  35.575 -11.856  1.00  1.040          C  
ATOM   2930  C   GLU A 188       9.772  36.529 -11.217  1.00  0.960          C  
ATOM   2931  O   GLU A 188       9.411  37.558 -11.806  1.00  1.060          O  
ATOM   2932  CB  GLU A 188      10.026  34.322 -12.307  1.00  1.440          C  
ATOM   2933  CG  GLU A 188      10.812  33.386 -13.186  1.00  1.440          C  
ATOM   2934  CD  GLU A 188      10.088  32.106 -13.461  1.00  1.440          C  
ATOM   2935  OE1 GLU A 188       8.966  31.959 -13.008  1.00  1.440          O  
ATOM   2936  OE2 GLU A 188      10.681  31.248 -14.086  1.00  1.440          O  
ATOM   2937  H   GLU A 188      11.969  34.206 -10.664  1.00  1.200          H  
ATOM   2938  HA  GLU A 188      11.235  36.067 -12.716  1.00  1.250          H  
ATOM   2939 1HB  GLU A 188       9.713  33.757 -11.425  1.00  1.730          H  
ATOM   2940 2HB  GLU A 188       9.124  34.616 -12.842  1.00  1.730          H  
ATOM   2941 1HG  GLU A 188      11.017  33.885 -14.131  1.00  1.730          H  
ATOM   2942 2HG  GLU A 188      11.765  33.167 -12.710  1.00  1.730          H  
ATOM   2943  N   LEU A 189       9.346  36.204 -10.003  1.00  0.840          N  
ATOM   2944  CA  LEU A 189       8.325  36.950  -9.290  1.00  0.860          C  
ATOM   2945  C   LEU A 189       8.775  38.339  -8.851  1.00  0.950          C  
ATOM   2946  O   LEU A 189       7.977  39.274  -8.853  1.00  1.040          O  
ATOM   2947  CB  LEU A 189       7.892  36.104  -8.093  1.00  1.200          C  
ATOM   2948  CG  LEU A 189       7.138  34.756  -8.447  1.00  1.200          C  
ATOM   2949  CD1 LEU A 189       7.032  33.914  -7.194  1.00  1.200          C  
ATOM   2950  CD2 LEU A 189       5.759  35.034  -9.010  1.00  1.200          C  
ATOM   2951  H   LEU A 189       9.711  35.349  -9.567  1.00  1.010          H  
ATOM   2952  HA  LEU A 189       7.485  37.085  -9.962  1.00  1.030          H  
ATOM   2953 1HB  LEU A 189       8.782  35.846  -7.522  1.00  1.440          H  
ATOM   2954 2HB  LEU A 189       7.240  36.705  -7.461  1.00  1.440          H  
ATOM   2955  HG  LEU A 189       7.701  34.199  -9.189  1.00  1.440          H  
ATOM   2956 1HD1 LEU A 189       6.528  32.978  -7.424  1.00  1.440          H  
ATOM   2957 2HD1 LEU A 189       8.035  33.698  -6.822  1.00  1.440          H  
ATOM   2958 3HD1 LEU A 189       6.487  34.438  -6.440  1.00  1.440          H  
ATOM   2959 1HD2 LEU A 189       5.282  34.087  -9.225  1.00  1.440          H  
ATOM   2960 2HD2 LEU A 189       5.186  35.574  -8.300  1.00  1.440          H  
ATOM   2961 3HD2 LEU A 189       5.825  35.610  -9.923  1.00  1.440          H  
ATOM   2962  N   ILE A 190      10.042  38.477  -8.466  1.00  1.000          N  
ATOM   2963  CA  ILE A 190      10.573  39.754  -8.007  1.00  1.180          C  
ATOM   2964  C   ILE A 190      10.897  40.690  -9.178  1.00  1.300          C  
ATOM   2965  O   ILE A 190      10.687  41.898  -9.070  1.00  1.450          O  
ATOM   2966  CB  ILE A 190      11.809  39.552  -7.078  1.00  1.580          C  
ATOM   2967  CG1 ILE A 190      12.033  40.829  -6.217  1.00  1.580          C  
ATOM   2968  CG2 ILE A 190      13.088  39.243  -7.887  1.00  1.580          C  
ATOM   2969  CD1 ILE A 190      13.005  40.648  -5.049  1.00  1.580          C  
ATOM   2970  H   ILE A 190      10.634  37.652  -8.447  1.00  1.200          H  
ATOM   2971  HA  ILE A 190       9.804  40.235  -7.409  1.00  1.420          H  
ATOM   2972  HB  ILE A 190      11.605  38.713  -6.415  1.00  1.900          H  
ATOM   2973 1HG1 ILE A 190      12.409  41.627  -6.860  1.00  1.900          H  
ATOM   2974 2HG1 ILE A 190      11.072  41.141  -5.809  1.00  1.900          H  
ATOM   2975 1HG2 ILE A 190      13.921  39.064  -7.226  1.00  1.900          H  
ATOM   2976 2HG2 ILE A 190      12.927  38.368  -8.478  1.00  1.900          H  
ATOM   2977 3HG2 ILE A 190      13.340  40.071  -8.535  1.00  1.900          H  
ATOM   2978 1HD1 ILE A 190      13.085  41.588  -4.502  1.00  1.900          H  
ATOM   2979 2HD1 ILE A 190      12.628  39.871  -4.381  1.00  1.900          H  
ATOM   2980 3HD1 ILE A 190      13.988  40.367  -5.406  1.00  1.900          H  
ATOM   2981  N   ASN A 191      11.409  40.157 -10.298  1.00  1.280          N  
ATOM   2982  CA  ASN A 191      11.770  41.009 -11.421  1.00  1.440          C  
ATOM   2983  C   ASN A 191      10.621  41.329 -12.382  1.00  1.470          C  
ATOM   2984  O   ASN A 191      10.693  42.321 -13.114  1.00  1.690          O  
ATOM   2985  CB  ASN A 191      12.929  40.388 -12.167  1.00  1.950          C  
ATOM   2986  CG  ASN A 191      14.211  40.436 -11.368  1.00  1.950          C  
ATOM   2987  OD1 ASN A 191      14.468  41.379 -10.606  1.00  1.950          O  
ATOM   2988  ND2 ASN A 191      15.018  39.424 -11.517  1.00  1.950          N  
ATOM   2989  H   ASN A 191      11.617  39.156 -10.360  1.00  1.540          H  
ATOM   2990  HA  ASN A 191      12.109  41.961 -11.015  1.00  1.730          H  
ATOM   2991 1HB  ASN A 191      12.693  39.349 -12.402  1.00  2.340          H  
ATOM   2992 2HB  ASN A 191      13.078  40.912 -13.108  1.00  2.340          H  
ATOM   2993 1HD2 ASN A 191      15.879  39.394 -11.011  1.00  2.340          H  
ATOM   2994 2HD2 ASN A 191      14.771  38.673 -12.131  1.00  2.340          H  
ATOM   2995  N   SER A 192       9.564  40.511 -12.407  1.00  1.310          N  
ATOM   2996  CA  SER A 192       8.446  40.726 -13.317  1.00  1.390          C  
ATOM   2997  C   SER A 192       7.489  41.932 -13.113  1.00  1.480          C  
ATOM   2998  O   SER A 192       7.060  42.508 -14.115  1.00  1.610          O  
ATOM   2999  CB  SER A 192       7.594  39.478 -13.383  1.00  1.910          C  
ATOM   3000  OG  SER A 192       8.283  38.428 -13.993  1.00  1.910          O  
ATOM   3001  H   SER A 192       9.555  39.664 -11.834  1.00  1.570          H  
ATOM   3002  HA  SER A 192       8.892  40.847 -14.304  1.00  1.670          H  
ATOM   3003 1HB  SER A 192       7.290  39.181 -12.381  1.00  2.300          H  
ATOM   3004 2HB  SER A 192       6.701  39.702 -13.949  1.00  2.300          H  
ATOM   3005  HG  SER A 192       8.872  38.070 -13.305  1.00  2.300          H  
ATOM   3006  N   PRO A 193       7.103  42.383 -11.894  1.00  1.490          N  
ATOM   3007  CA  PRO A 193       6.082  43.420 -11.747  1.00  1.610          C  
ATOM   3008  C   PRO A 193       6.332  44.823 -12.370  1.00  1.770          C  
ATOM   3009  O   PRO A 193       5.347  45.496 -12.658  1.00  1.920          O  
ATOM   3010  CB  PRO A 193       5.875  43.460 -10.219  1.00  2.420          C  
ATOM   3011  CG  PRO A 193       7.111  42.835  -9.605  1.00  2.420          C  
ATOM   3012  CD  PRO A 193       7.631  41.854 -10.629  1.00  2.420          C  
ATOM   3013  HA  PRO A 193       5.161  43.016 -12.196  1.00  1.930          H  
ATOM   3014 1HB  PRO A 193       5.725  44.500  -9.888  1.00  2.900          H  
ATOM   3015 2HB  PRO A 193       4.958  42.911  -9.957  1.00  2.900          H  
ATOM   3016 1HG  PRO A 193       7.843  43.579  -9.291  1.00  2.900          H  
ATOM   3017 2HG  PRO A 193       6.826  42.298  -8.685  1.00  2.900          H  
ATOM   3018 1HD  PRO A 193       8.692  41.942 -10.563  1.00  2.900          H  
ATOM   3019 2HD  PRO A 193       7.283  40.846 -10.454  1.00  2.900          H  
ATOM   3020  N   PRO A 194       7.572  45.328 -12.606  1.00  1.850          N  
ATOM   3021  CA  PRO A 194       7.798  46.582 -13.296  1.00  2.040          C  
ATOM   3022  C   PRO A 194       7.938  46.365 -14.811  1.00  2.020          C  
ATOM   3023  O   PRO A 194       8.367  47.269 -15.526  1.00  2.190          O  
ATOM   3024  CB  PRO A 194       9.082  47.093 -12.645  1.00  3.060          C  
ATOM   3025  CG  PRO A 194       9.858  45.851 -12.362  1.00  3.060          C  
ATOM   3026  CD  PRO A 194       8.807  44.807 -11.979  1.00  3.060          C  
ATOM   3027  HA  PRO A 194       6.961  47.263 -13.086  1.00  2.450          H  
ATOM   3028 1HB  PRO A 194       9.605  47.778 -13.330  1.00  3.670          H  
ATOM   3029 2HB  PRO A 194       8.842  47.670 -11.738  1.00  3.670          H  
ATOM   3030 1HG  PRO A 194      10.439  45.548 -13.249  1.00  3.670          H  
ATOM   3031 2HG  PRO A 194      10.584  46.034 -11.557  1.00  3.670          H  
ATOM   3032 1HD  PRO A 194       9.118  43.900 -12.409  1.00  3.670          H  
ATOM   3033 2HD  PRO A 194       8.725  44.762 -10.906  1.00  3.670          H  
ATOM   3034  N   GLN A 195       7.621  45.150 -15.289  1.00  1.870          N  
ATOM   3035  CA  GLN A 195       7.771  44.793 -16.695  1.00  1.960          C  
ATOM   3036  C   GLN A 195       6.447  44.280 -17.253  1.00  1.950          C  
ATOM   3037  O   GLN A 195       5.969  44.735 -18.295  1.00  2.300          O  
ATOM   3038  CB  GLN A 195       8.800  43.669 -16.879  1.00  2.710          C  
ATOM   3039  CG  GLN A 195      10.213  43.970 -16.504  1.00  2.710          C  
ATOM   3040  CD  GLN A 195      11.119  42.763 -16.807  1.00  2.710          C  
ATOM   3041  OE1 GLN A 195      11.345  42.445 -17.980  1.00  2.710          O  
ATOM   3042  NE2 GLN A 195      11.612  42.088 -15.775  1.00  2.710          N  
ATOM   3043  H   GLN A 195       7.271  44.416 -14.676  1.00  2.240          H  
ATOM   3044  HA  GLN A 195       8.073  45.673 -17.260  1.00  2.350          H  
ATOM   3045 1HB  GLN A 195       8.515  42.837 -16.256  1.00  3.250          H  
ATOM   3046 2HB  GLN A 195       8.781  43.324 -17.911  1.00  3.250          H  
ATOM   3047 1HG  GLN A 195      10.563  44.836 -17.060  1.00  3.250          H  
ATOM   3048 2HG  GLN A 195      10.254  44.166 -15.430  1.00  3.250          H  
ATOM   3049 1HE2 GLN A 195      12.198  41.296 -15.932  1.00  3.250          H  
ATOM   3050 2HE2 GLN A 195      11.377  42.368 -14.820  1.00  3.250          H  
ATOM   3051  N   PHE A 196       5.871  43.308 -16.553  1.00  2.040          N  
ATOM   3052  CA  PHE A 196       4.657  42.636 -16.971  1.00  2.160          C  
ATOM   3053  C   PHE A 196       3.472  43.182 -16.181  1.00  1.970          C  
ATOM   3054  O   PHE A 196       3.214  42.782 -15.044  1.00  2.120          O  
ATOM   3055  CB  PHE A 196       4.836  41.135 -16.746  1.00  2.980          C  
ATOM   3056  CG  PHE A 196       5.932  40.577 -17.573  1.00  2.980          C  
ATOM   3057  CD1 PHE A 196       7.197  40.480 -17.047  1.00  2.980          C  
ATOM   3058  CD2 PHE A 196       5.722  40.177 -18.878  1.00  2.980          C  
ATOM   3059  CE1 PHE A 196       8.246  40.001 -17.782  1.00  2.980          C  
ATOM   3060  CE2 PHE A 196       6.771  39.688 -19.631  1.00  2.980          C  
ATOM   3061  CZ  PHE A 196       8.037  39.603 -19.079  1.00  2.980          C  
ATOM   3062  H   PHE A 196       6.319  42.994 -15.698  1.00  2.450          H  
ATOM   3063  HA  PHE A 196       4.492  42.825 -18.032  1.00  2.590          H  
ATOM   3064 1HB  PHE A 196       5.075  40.958 -15.702  1.00  3.570          H  
ATOM   3065 2HB  PHE A 196       3.947  40.600 -16.976  1.00  3.570          H  
ATOM   3066  HD1 PHE A 196       7.357  40.797 -16.033  1.00  3.570          H  
ATOM   3067  HD2 PHE A 196       4.727  40.251 -19.314  1.00  3.570          H  
ATOM   3068  HE1 PHE A 196       9.243  39.940 -17.338  1.00  3.570          H  
ATOM   3069  HE2 PHE A 196       6.605  39.374 -20.663  1.00  3.570          H  
ATOM   3070  HZ  PHE A 196       8.868  39.223 -19.672  1.00  3.570          H  
ATOM   3071  N   ASN A 197       2.724  44.100 -16.790  1.00  1.970          N  
ATOM   3072  CA  ASN A 197       1.655  44.788 -16.067  1.00  2.060          C  
ATOM   3073  C   ASN A 197       0.363  43.990 -15.985  1.00  2.000          C  
ATOM   3074  O   ASN A 197      -0.635  44.321 -16.628  1.00  2.270          O  
ATOM   3075  CB  ASN A 197       1.388  46.153 -16.676  1.00  2.850          C  
ATOM   3076  CG  ASN A 197       0.482  47.003 -15.809  1.00  2.850          C  
ATOM   3077  OD1 ASN A 197       0.286  46.699 -14.622  1.00  2.850          O  
ATOM   3078  ND2 ASN A 197      -0.060  48.059 -16.372  1.00  2.850          N  
ATOM   3079  H   ASN A 197       2.938  44.364 -17.743  1.00  2.360          H  
ATOM   3080  HA  ASN A 197       1.992  44.943 -15.040  1.00  2.470          H  
ATOM   3081 1HB  ASN A 197       2.334  46.678 -16.818  1.00  3.420          H  
ATOM   3082 2HB  ASN A 197       0.929  46.033 -17.657  1.00  3.420          H  
ATOM   3083 1HD2 ASN A 197      -0.665  48.655 -15.842  1.00  3.420          H  
ATOM   3084 2HD2 ASN A 197       0.128  48.264 -17.331  1.00  3.420          H  
ATOM   3085  N   TYR A 198       0.402  42.929 -15.190  1.00  1.810          N  
ATOM   3086  CA  TYR A 198      -0.746  42.054 -15.022  1.00  1.840          C  
ATOM   3087  C   TYR A 198      -1.011  41.816 -13.549  1.00  1.720          C  
ATOM   3088  O   TYR A 198      -0.078  41.670 -12.755  1.00  1.570          O  
ATOM   3089  CB  TYR A 198      -0.502  40.706 -15.700  1.00  2.560          C  
ATOM   3090  CG  TYR A 198      -0.191  40.827 -17.137  1.00  2.560          C  
ATOM   3091  CD1 TYR A 198       1.117  40.934 -17.493  1.00  2.560          C  
ATOM   3092  CD2 TYR A 198      -1.180  40.855 -18.089  1.00  2.560          C  
ATOM   3093  CE1 TYR A 198       1.480  41.076 -18.801  1.00  2.560          C  
ATOM   3094  CE2 TYR A 198      -0.832  40.995 -19.417  1.00  2.560          C  
ATOM   3095  CZ  TYR A 198       0.501  41.108 -19.771  1.00  2.560          C  
ATOM   3096  OH  TYR A 198       0.862  41.254 -21.087  1.00  2.560          O  
ATOM   3097  H   TYR A 198       1.296  42.745 -14.731  1.00  2.170          H  
ATOM   3098  HA  TYR A 198      -1.625  42.531 -15.456  1.00  2.210          H  
ATOM   3099 1HB  TYR A 198       0.327  40.197 -15.210  1.00  3.080          H  
ATOM   3100 2HB  TYR A 198      -1.386  40.080 -15.595  1.00  3.080          H  
ATOM   3101  HD1 TYR A 198       1.857  40.912 -16.714  1.00  3.080          H  
ATOM   3102  HD2 TYR A 198      -2.228  40.773 -17.801  1.00  3.080          H  
ATOM   3103  HE1 TYR A 198       2.528  41.167 -19.072  1.00  3.080          H  
ATOM   3104  HE2 TYR A 198      -1.605  41.023 -20.184  1.00  3.080          H  
ATOM   3105  HH  TYR A 198       0.074  41.256 -21.637  1.00  3.080          H  
ATOM   3106  N   SER A 199      -2.291  41.637 -13.197  1.00  1.830          N  
ATOM   3107  CA  SER A 199      -2.702  41.285 -11.832  1.00  1.770          C  
ATOM   3108  C   SER A 199      -2.183  39.899 -11.452  1.00  1.600          C  
ATOM   3109  O   SER A 199      -2.059  39.558 -10.273  1.00  1.510          O  
ATOM   3110  CB  SER A 199      -4.212  41.326 -11.724  1.00  2.500          C  
ATOM   3111  OG  SER A 199      -4.797  40.327 -12.514  1.00  2.500          O  
ATOM   3112  H   SER A 199      -3.017  41.770 -13.889  1.00  2.200          H  
ATOM   3113  HA  SER A 199      -2.277  42.013 -11.139  1.00  2.120          H  
ATOM   3114 1HB  SER A 199      -4.504  41.189 -10.683  1.00  3.000          H  
ATOM   3115 2HB  SER A 199      -4.572  42.303 -12.041  1.00  3.000          H  
ATOM   3116  HG  SER A 199      -5.750  40.428 -12.407  1.00  3.000          H  
ATOM   3117  N   LEU A 200      -1.831  39.151 -12.491  1.00  1.600          N  
ATOM   3118  CA  LEU A 200      -1.284  37.817 -12.433  1.00  1.500          C  
ATOM   3119  C   LEU A 200       0.064  37.791 -11.744  1.00  1.370          C  
ATOM   3120  O   LEU A 200       0.387  36.800 -11.091  1.00  1.300          O  
ATOM   3121  CB  LEU A 200      -1.094  37.290 -13.859  1.00  2.140          C  
ATOM   3122  CG  LEU A 200      -2.371  37.016 -14.672  1.00  2.140          C  
ATOM   3123  CD1 LEU A 200      -1.970  36.720 -16.116  1.00  2.140          C  
ATOM   3124  CD2 LEU A 200      -3.141  35.824 -14.071  1.00  2.140          C  
ATOM   3125  H   LEU A 200      -1.997  39.563 -13.391  1.00  1.920          H  
ATOM   3126  HA  LEU A 200      -1.961  37.187 -11.876  1.00  1.800          H  
ATOM   3127 1HB  LEU A 200      -0.488  37.997 -14.410  1.00  2.570          H  
ATOM   3128 2HB  LEU A 200      -0.538  36.352 -13.795  1.00  2.570          H  
ATOM   3129  HG  LEU A 200      -3.010  37.899 -14.666  1.00  2.570          H  
ATOM   3130 1HD1 LEU A 200      -2.863  36.533 -16.712  1.00  2.570          H  
ATOM   3131 2HD1 LEU A 200      -1.434  37.574 -16.532  1.00  2.570          H  
ATOM   3132 3HD1 LEU A 200      -1.327  35.842 -16.143  1.00  2.570          H  
ATOM   3133 1HD2 LEU A 200      -4.037  35.637 -14.665  1.00  2.570          H  
ATOM   3134 2HD2 LEU A 200      -2.505  34.935 -14.085  1.00  2.570          H  
ATOM   3135 3HD2 LEU A 200      -3.435  36.034 -13.052  1.00  2.570          H  
ATOM   3136  N   ILE A 201       0.882  38.842 -11.881  1.00  1.370          N  
ATOM   3137  CA  ILE A 201       2.192  38.754 -11.259  1.00  1.290          C  
ATOM   3138  C   ILE A 201       1.994  38.805  -9.757  1.00  1.220          C  
ATOM   3139  O   ILE A 201       2.600  38.023  -9.014  1.00  1.140          O  
ATOM   3140  CB  ILE A 201       3.138  39.894 -11.688  1.00  1.840          C  
ATOM   3141  CG1 ILE A 201       3.380  39.889 -13.251  1.00  1.840          C  
ATOM   3142  CG2 ILE A 201       4.481  39.772 -10.921  1.00  1.840          C  
ATOM   3143  CD1 ILE A 201       3.941  38.612 -13.861  1.00  1.840          C  
ATOM   3144  H   ILE A 201       0.607  39.692 -12.387  1.00  1.640          H  
ATOM   3145  HA  ILE A 201       2.643  37.797 -11.502  1.00  1.550          H  
ATOM   3146  HB  ILE A 201       2.677  40.855 -11.449  1.00  2.210          H  
ATOM   3147 1HG1 ILE A 201       2.435  40.116 -13.744  1.00  2.210          H  
ATOM   3148 2HG1 ILE A 201       4.079  40.701 -13.476  1.00  2.210          H  
ATOM   3149 1HG2 ILE A 201       5.111  40.579 -11.221  1.00  2.210          H  
ATOM   3150 2HG2 ILE A 201       4.317  39.830  -9.846  1.00  2.210          H  
ATOM   3151 3HG2 ILE A 201       4.969  38.828 -11.146  1.00  2.210          H  
ATOM   3152 1HD1 ILE A 201       4.069  38.754 -14.933  1.00  2.210          H  
ATOM   3153 2HD1 ILE A 201       4.897  38.367 -13.423  1.00  2.210          H  
ATOM   3154 3HD1 ILE A 201       3.253  37.790 -13.696  1.00  2.210          H  
ATOM   3155  N   TYR A 202       1.152  39.742  -9.311  1.00  1.290          N  
ATOM   3156  CA  TYR A 202       0.837  39.899  -7.905  1.00  1.300          C  
ATOM   3157  C   TYR A 202       0.275  38.611  -7.352  1.00  1.230          C  
ATOM   3158  O   TYR A 202       0.743  38.126  -6.319  1.00  1.160          O  
ATOM   3159  CB  TYR A 202      -0.147  41.045  -7.691  1.00  1.820          C  
ATOM   3160  CG  TYR A 202      -0.623  41.192  -6.260  1.00  1.820          C  
ATOM   3161  CD1 TYR A 202       0.185  41.800  -5.312  1.00  1.820          C  
ATOM   3162  CD2 TYR A 202      -1.881  40.728  -5.902  1.00  1.820          C  
ATOM   3163  CE1 TYR A 202      -0.263  41.945  -4.014  1.00  1.820          C  
ATOM   3164  CE2 TYR A 202      -2.328  40.875  -4.610  1.00  1.820          C  
ATOM   3165  CZ  TYR A 202      -1.526  41.481  -3.666  1.00  1.820          C  
ATOM   3166  OH  TYR A 202      -1.981  41.634  -2.375  1.00  1.820          O  
ATOM   3167  H   TYR A 202       0.711  40.352  -9.986  1.00  1.550          H  
ATOM   3168  HA  TYR A 202       1.758  40.118  -7.366  1.00  1.560          H  
ATOM   3169 1HB  TYR A 202       0.318  41.982  -7.995  1.00  2.180          H  
ATOM   3170 2HB  TYR A 202      -1.018  40.895  -8.325  1.00  2.180          H  
ATOM   3171  HD1 TYR A 202       1.173  42.166  -5.590  1.00  2.180          H  
ATOM   3172  HD2 TYR A 202      -2.519  40.250  -6.646  1.00  2.180          H  
ATOM   3173  HE1 TYR A 202       0.370  42.422  -3.269  1.00  2.180          H  
ATOM   3174  HE2 TYR A 202      -3.317  40.515  -4.331  1.00  2.180          H  
ATOM   3175  HH  TYR A 202      -1.289  42.020  -1.831  1.00  2.180          H  
ATOM   3176  N   ARG A 203      -0.729  38.054  -8.039  1.00  1.310          N  
ATOM   3177  CA  ARG A 203      -1.334  36.823  -7.580  1.00  1.300          C  
ATOM   3178  C   ARG A 203      -0.336  35.683  -7.498  1.00  1.150          C  
ATOM   3179  O   ARG A 203      -0.284  34.991  -6.481  1.00  1.090          O  
ATOM   3180  CB  ARG A 203      -2.449  36.407  -8.513  1.00  1.820          C  
ATOM   3181  CG  ARG A 203      -3.707  37.238  -8.450  1.00  1.820          C  
ATOM   3182  CD  ARG A 203      -4.628  36.868  -9.545  1.00  1.820          C  
ATOM   3183  NE  ARG A 203      -5.075  35.475  -9.426  1.00  1.820          N  
ATOM   3184  CZ  ARG A 203      -5.662  34.753 -10.408  1.00  1.820          C  
ATOM   3185  NH1 ARG A 203      -5.886  35.287 -11.593  1.00  1.820          N  
ATOM   3186  NH2 ARG A 203      -6.011  33.496 -10.171  1.00  1.820          N  
ATOM   3187  H   ARG A 203      -1.089  38.517  -8.879  1.00  1.570          H  
ATOM   3188  HA  ARG A 203      -1.749  36.996  -6.588  1.00  1.560          H  
ATOM   3189 1HB  ARG A 203      -2.083  36.451  -9.536  1.00  2.190          H  
ATOM   3190 2HB  ARG A 203      -2.713  35.370  -8.310  1.00  2.190          H  
ATOM   3191 1HG  ARG A 203      -4.209  37.066  -7.501  1.00  2.190          H  
ATOM   3192 2HG  ARG A 203      -3.455  38.293  -8.543  1.00  2.190          H  
ATOM   3193 1HD  ARG A 203      -5.502  37.517  -9.516  1.00  2.190          H  
ATOM   3194 2HD  ARG A 203      -4.111  36.995 -10.497  1.00  2.190          H  
ATOM   3195  HE  ARG A 203      -4.929  35.013  -8.533  1.00  2.190          H  
ATOM   3196 1HH1 ARG A 203      -5.620  36.242 -11.779  1.00  2.190          H  
ATOM   3197 2HH1 ARG A 203      -6.326  34.740 -12.320  1.00  2.190          H  
ATOM   3198 1HH2 ARG A 203      -5.836  33.085  -9.262  1.00  2.190          H  
ATOM   3199 2HH2 ARG A 203      -6.451  32.946 -10.894  1.00  2.190          H  
ATOM   3200  N   ASN A 204       0.518  35.518  -8.517  1.00  1.110          N  
ATOM   3201  CA  ASN A 204       1.455  34.414  -8.481  1.00  1.010          C  
ATOM   3202  C   ASN A 204       2.390  34.555  -7.302  1.00  0.930          C  
ATOM   3203  O   ASN A 204       2.686  33.568  -6.618  1.00  0.860          O  
ATOM   3204  CB  ASN A 204       2.259  34.355  -9.759  1.00  1.450          C  
ATOM   3205  CG  ASN A 204       1.467  33.915 -10.938  1.00  1.450          C  
ATOM   3206  OD1 ASN A 204       0.382  33.333 -10.815  1.00  1.450          O  
ATOM   3207  ND2 ASN A 204       1.993  34.178 -12.106  1.00  1.450          N  
ATOM   3208  H   ASN A 204       0.473  36.111  -9.349  1.00  1.330          H  
ATOM   3209  HA  ASN A 204       0.898  33.484  -8.357  1.00  1.210          H  
ATOM   3210 1HB  ASN A 204       2.679  35.342  -9.967  1.00  1.740          H  
ATOM   3211 2HB  ASN A 204       3.078  33.671  -9.621  1.00  1.740          H  
ATOM   3212 1HD2 ASN A 204       1.514  33.907 -12.938  1.00  1.740          H  
ATOM   3213 2HD2 ASN A 204       2.880  34.642 -12.165  1.00  1.740          H  
ATOM   3214  N   CYS A 205       2.836  35.785  -7.028  1.00  0.950          N  
ATOM   3215  CA  CYS A 205       3.732  35.985  -5.915  1.00  0.930          C  
ATOM   3216  C   CYS A 205       3.064  35.737  -4.589  1.00  0.920          C  
ATOM   3217  O   CYS A 205       3.680  35.142  -3.705  1.00  0.900          O  
ATOM   3218  CB  CYS A 205       4.344  37.364  -5.879  1.00  1.310          C  
ATOM   3219  SG  CYS A 205       5.577  37.476  -4.561  1.00  1.310          S  
ATOM   3220  H   CYS A 205       2.595  36.570  -7.648  1.00  1.140          H  
ATOM   3221  HA  CYS A 205       4.538  35.273  -6.009  1.00  1.120          H  
ATOM   3222 1HB  CYS A 205       4.812  37.605  -6.835  1.00  1.570          H  
ATOM   3223 2HB  CYS A 205       3.560  38.105  -5.693  1.00  1.570          H  
ATOM   3224  HG  CYS A 205       4.916  36.666  -3.701  1.00  1.570          H  
ATOM   3225  N   GLN A 206       1.836  36.228  -4.403  1.00  0.990          N  
ATOM   3226  CA  GLN A 206       1.169  36.026  -3.127  1.00  1.050          C  
ATOM   3227  C   GLN A 206       0.885  34.555  -2.867  1.00  0.970          C  
ATOM   3228  O   GLN A 206       1.076  34.087  -1.739  1.00  0.960          O  
ATOM   3229  CB  GLN A 206      -0.144  36.810  -3.080  1.00  1.450          C  
ATOM   3230  CG  GLN A 206       0.027  38.310  -3.037  1.00  1.450          C  
ATOM   3231  CD  GLN A 206       0.657  38.792  -1.766  1.00  1.450          C  
ATOM   3232  OE1 GLN A 206       0.162  38.514  -0.671  1.00  1.450          O  
ATOM   3233  NE2 GLN A 206       1.769  39.500  -1.887  1.00  1.450          N  
ATOM   3234  H   GLN A 206       1.379  36.764  -5.150  1.00  1.190          H  
ATOM   3235  HA  GLN A 206       1.824  36.385  -2.335  1.00  1.260          H  
ATOM   3236 1HB  GLN A 206      -0.726  36.574  -3.975  1.00  1.740          H  
ATOM   3237 2HB  GLN A 206      -0.727  36.499  -2.217  1.00  1.740          H  
ATOM   3238 1HG  GLN A 206       0.651  38.629  -3.865  1.00  1.740          H  
ATOM   3239 2HG  GLN A 206      -0.956  38.754  -3.117  1.00  1.740          H  
ATOM   3240 1HE2 GLN A 206       2.238  39.844  -1.071  1.00  1.740          H  
ATOM   3241 2HE2 GLN A 206       2.151  39.677  -2.795  1.00  1.740          H  
ATOM   3242  N   ASP A 207       0.497  33.797  -3.906  1.00  0.960          N  
ATOM   3243  CA  ASP A 207       0.225  32.384  -3.695  1.00  0.950          C  
ATOM   3244  C   ASP A 207       1.526  31.681  -3.359  1.00  0.790          C  
ATOM   3245  O   ASP A 207       1.584  30.910  -2.400  1.00  0.740          O  
ATOM   3246  CB  ASP A 207      -0.402  31.733  -4.933  1.00  1.330          C  
ATOM   3247  CG  ASP A 207      -1.870  32.125  -5.218  1.00  1.330          C  
ATOM   3248  OD1 ASP A 207      -2.520  32.686  -4.366  1.00  1.330          O  
ATOM   3249  OD2 ASP A 207      -2.328  31.828  -6.299  1.00  1.330          O  
ATOM   3250  H   ASP A 207       0.328  34.220  -4.827  1.00  1.150          H  
ATOM   3251  HA  ASP A 207      -0.458  32.277  -2.853  1.00  1.140          H  
ATOM   3252 1HB  ASP A 207       0.195  32.010  -5.811  1.00  1.600          H  
ATOM   3253 2HB  ASP A 207      -0.341  30.648  -4.837  1.00  1.600          H  
ATOM   3254  N   PHE A 208       2.599  32.034  -4.079  1.00  0.760          N  
ATOM   3255  CA  PHE A 208       3.909  31.462  -3.843  1.00  0.720          C  
ATOM   3256  C   PHE A 208       4.348  31.678  -2.420  1.00  0.630          C  
ATOM   3257  O   PHE A 208       4.689  30.709  -1.743  1.00  0.620          O  
ATOM   3258  CB  PHE A 208       4.937  32.056  -4.803  1.00  1.020          C  
ATOM   3259  CG  PHE A 208       6.368  31.702  -4.513  1.00  1.020          C  
ATOM   3260  CD1 PHE A 208       6.893  30.449  -4.773  1.00  1.020          C  
ATOM   3261  CD2 PHE A 208       7.209  32.672  -3.995  1.00  1.020          C  
ATOM   3262  CE1 PHE A 208       8.230  30.189  -4.500  1.00  1.020          C  
ATOM   3263  CE2 PHE A 208       8.518  32.407  -3.745  1.00  1.020          C  
ATOM   3264  CZ  PHE A 208       9.034  31.169  -3.994  1.00  1.020          C  
ATOM   3265  H   PHE A 208       2.487  32.672  -4.869  1.00  0.910          H  
ATOM   3266  HA  PHE A 208       3.848  30.389  -4.026  1.00  0.860          H  
ATOM   3267 1HB  PHE A 208       4.703  31.745  -5.819  1.00  1.230          H  
ATOM   3268 2HB  PHE A 208       4.851  33.132  -4.785  1.00  1.230          H  
ATOM   3269  HD1 PHE A 208       6.254  29.665  -5.185  1.00  1.230          H  
ATOM   3270  HD2 PHE A 208       6.809  33.668  -3.794  1.00  1.230          H  
ATOM   3271  HE1 PHE A 208       8.649  29.204  -4.689  1.00  1.230          H  
ATOM   3272  HE2 PHE A 208       9.151  33.185  -3.346  1.00  1.230          H  
ATOM   3273  HZ  PHE A 208      10.084  30.963  -3.785  1.00  1.230          H  
ATOM   3274  N   VAL A 209       4.288  32.926  -1.938  1.00  0.690          N  
ATOM   3275  CA  VAL A 209       4.755  33.192  -0.595  1.00  0.770          C  
ATOM   3276  C   VAL A 209       3.932  32.433   0.443  1.00  0.730          C  
ATOM   3277  O   VAL A 209       4.502  31.856   1.372  1.00  0.770          O  
ATOM   3278  CB  VAL A 209       4.773  34.693  -0.278  1.00  1.050          C  
ATOM   3279  CG1 VAL A 209       5.076  34.910   1.236  1.00  1.050          C  
ATOM   3280  CG2 VAL A 209       5.862  35.348  -1.141  1.00  1.050          C  
ATOM   3281  H   VAL A 209       3.959  33.685  -2.538  1.00  0.830          H  
ATOM   3282  HA  VAL A 209       5.784  32.887  -0.546  1.00  0.920          H  
ATOM   3283  HB  VAL A 209       3.796  35.132  -0.509  1.00  1.260          H  
ATOM   3284 1HG1 VAL A 209       5.103  35.977   1.451  1.00  1.260          H  
ATOM   3285 2HG1 VAL A 209       4.307  34.447   1.853  1.00  1.260          H  
ATOM   3286 3HG1 VAL A 209       6.045  34.467   1.479  1.00  1.260          H  
ATOM   3287 1HG2 VAL A 209       5.895  36.419  -0.940  1.00  1.260          H  
ATOM   3288 2HG2 VAL A 209       6.829  34.903  -0.907  1.00  1.260          H  
ATOM   3289 3HG2 VAL A 209       5.640  35.187  -2.188  1.00  1.260          H  
ATOM   3290  N   LEU A 210       2.612  32.415   0.321  1.00  0.740          N  
ATOM   3291  CA  LEU A 210       1.856  31.689   1.323  1.00  0.810          C  
ATOM   3292  C   LEU A 210       2.171  30.188   1.292  1.00  0.730          C  
ATOM   3293  O   LEU A 210       2.312  29.557   2.356  1.00  0.800          O  
ATOM   3294  CB  LEU A 210       0.363  31.933   1.089  1.00  1.110          C  
ATOM   3295  CG  LEU A 210      -0.139  33.385   1.376  1.00  1.110          C  
ATOM   3296  CD1 LEU A 210      -1.566  33.514   0.877  1.00  1.110          C  
ATOM   3297  CD2 LEU A 210      -0.064  33.702   2.887  1.00  1.110          C  
ATOM   3298  H   LEU A 210       2.141  32.905  -0.448  1.00  0.890          H  
ATOM   3299  HA  LEU A 210       2.141  32.057   2.297  1.00  0.970          H  
ATOM   3300 1HB  LEU A 210       0.150  31.718   0.036  1.00  1.330          H  
ATOM   3301 2HB  LEU A 210      -0.207  31.240   1.703  1.00  1.330          H  
ATOM   3302  HG  LEU A 210       0.478  34.099   0.826  1.00  1.330          H  
ATOM   3303 1HD1 LEU A 210      -1.921  34.529   1.053  1.00  1.330          H  
ATOM   3304 2HD1 LEU A 210      -1.592  33.301  -0.196  1.00  1.330          H  
ATOM   3305 3HD1 LEU A 210      -2.206  32.809   1.404  1.00  1.330          H  
ATOM   3306 1HD2 LEU A 210      -0.427  34.716   3.055  1.00  1.330          H  
ATOM   3307 2HD2 LEU A 210      -0.687  32.999   3.440  1.00  1.330          H  
ATOM   3308 3HD2 LEU A 210       0.956  33.634   3.244  1.00  1.330          H  
ATOM   3309  N   ASP A 211       2.334  29.610   0.095  1.00  0.670          N  
ATOM   3310  CA  ASP A 211       2.647  28.194   0.015  1.00  0.760          C  
ATOM   3311  C   ASP A 211       4.037  27.874   0.559  1.00  0.730          C  
ATOM   3312  O   ASP A 211       4.224  26.841   1.224  1.00  0.810          O  
ATOM   3313  CB  ASP A 211       2.577  27.660  -1.407  1.00  1.030          C  
ATOM   3314  CG  ASP A 211       1.229  27.480  -2.067  1.00  1.030          C  
ATOM   3315  OD1 ASP A 211       0.177  27.673  -1.470  1.00  1.030          O  
ATOM   3316  OD2 ASP A 211       1.266  26.915  -3.143  1.00  1.030          O  
ATOM   3317  H   ASP A 211       2.179  30.148  -0.767  1.00  0.800          H  
ATOM   3318  HA  ASP A 211       1.931  27.660   0.622  1.00  0.910          H  
ATOM   3319 1HB  ASP A 211       3.183  28.313  -2.045  1.00  1.230          H  
ATOM   3320 2HB  ASP A 211       3.003  26.725  -1.412  1.00  1.230          H  
ATOM   3321  N   VAL A 212       5.020  28.745   0.314  1.00  0.740          N  
ATOM   3322  CA  VAL A 212       6.336  28.450   0.850  1.00  0.940          C  
ATOM   3323  C   VAL A 212       6.304  28.531   2.358  1.00  0.910          C  
ATOM   3324  O   VAL A 212       6.928  27.718   3.012  1.00  1.010          O  
ATOM   3325  CB  VAL A 212       7.475  29.364   0.305  1.00  1.240          C  
ATOM   3326  CG1 VAL A 212       7.681  29.182  -1.201  1.00  1.240          C  
ATOM   3327  CG2 VAL A 212       7.162  30.740   0.551  1.00  1.240          C  
ATOM   3328  H   VAL A 212       4.843  29.563  -0.281  1.00  0.890          H  
ATOM   3329  HA  VAL A 212       6.579  27.423   0.579  1.00  1.130          H  
ATOM   3330  HB  VAL A 212       8.390  29.134   0.807  1.00  1.480          H  
ATOM   3331 1HG1 VAL A 212       8.474  29.833  -1.530  1.00  1.480          H  
ATOM   3332 2HG1 VAL A 212       7.954  28.167  -1.427  1.00  1.480          H  
ATOM   3333 3HG1 VAL A 212       6.773  29.428  -1.732  1.00  1.480          H  
ATOM   3334 1HG2 VAL A 212       7.909  31.342   0.181  1.00  1.480          H  
ATOM   3335 2HG2 VAL A 212       6.284  30.922   0.042  1.00  1.480          H  
ATOM   3336 3HG2 VAL A 212       7.042  30.968   1.592  1.00  1.480          H  
ATOM   3337  N   LEU A 213       5.555  29.466   2.947  1.00  0.870          N  
ATOM   3338  CA  LEU A 213       5.545  29.517   4.397  1.00  0.990          C  
ATOM   3339  C   LEU A 213       4.955  28.235   4.979  1.00  0.960          C  
ATOM   3340  O   LEU A 213       5.490  27.664   5.938  1.00  1.070          O  
ATOM   3341  CB  LEU A 213       4.759  30.749   4.857  1.00  1.340          C  
ATOM   3342  CG  LEU A 213       5.409  32.143   4.546  1.00  1.340          C  
ATOM   3343  CD1 LEU A 213       4.400  33.244   4.863  1.00  1.340          C  
ATOM   3344  CD2 LEU A 213       6.698  32.336   5.362  1.00  1.340          C  
ATOM   3345  H   LEU A 213       5.052  30.169   2.389  1.00  1.040          H  
ATOM   3346  HA  LEU A 213       6.575  29.587   4.740  1.00  1.190          H  
ATOM   3347 1HB  LEU A 213       3.788  30.727   4.353  1.00  1.610          H  
ATOM   3348 2HB  LEU A 213       4.590  30.677   5.929  1.00  1.610          H  
ATOM   3349  HG  LEU A 213       5.654  32.202   3.494  1.00  1.610          H  
ATOM   3350 1HD1 LEU A 213       4.839  34.215   4.630  1.00  1.610          H  
ATOM   3351 2HD1 LEU A 213       3.504  33.099   4.259  1.00  1.610          H  
ATOM   3352 3HD1 LEU A 213       4.137  33.209   5.918  1.00  1.610          H  
ATOM   3353 1HD2 LEU A 213       7.131  33.313   5.128  1.00  1.610          H  
ATOM   3354 2HD2 LEU A 213       6.477  32.292   6.427  1.00  1.610          H  
ATOM   3355 3HD2 LEU A 213       7.425  31.571   5.116  1.00  1.610          H  
ATOM   3356  N   ARG A 214       3.884  27.734   4.347  1.00  0.890          N  
ATOM   3357  CA  ARG A 214       3.231  26.510   4.798  1.00  1.040          C  
ATOM   3358  C   ARG A 214       4.188  25.328   4.875  1.00  1.090          C  
ATOM   3359  O   ARG A 214       4.197  24.589   5.865  1.00  1.260          O  
ATOM   3360  CB  ARG A 214       2.087  26.137   3.858  1.00  1.400          C  
ATOM   3361  CG  ARG A 214       1.299  24.881   4.260  1.00  1.400          C  
ATOM   3362  CD  ARG A 214       0.123  24.602   3.367  1.00  1.400          C  
ATOM   3363  NE  ARG A 214       0.524  24.343   1.962  1.00  1.400          N  
ATOM   3364  CZ  ARG A 214       0.314  25.174   0.903  1.00  1.400          C  
ATOM   3365  NH1 ARG A 214      -0.312  26.331   1.052  1.00  1.400          N  
ATOM   3366  NH2 ARG A 214       0.741  24.844  -0.314  1.00  1.400          N  
ATOM   3367  H   ARG A 214       3.475  28.258   3.565  1.00  1.070          H  
ATOM   3368  HA  ARG A 214       2.822  26.691   5.790  1.00  1.250          H  
ATOM   3369 1HB  ARG A 214       1.392  26.972   3.786  1.00  1.680          H  
ATOM   3370 2HB  ARG A 214       2.488  25.965   2.864  1.00  1.680          H  
ATOM   3371 1HG  ARG A 214       1.959  24.014   4.206  1.00  1.680          H  
ATOM   3372 2HG  ARG A 214       0.937  24.994   5.282  1.00  1.680          H  
ATOM   3373 1HD  ARG A 214      -0.389  23.713   3.737  1.00  1.680          H  
ATOM   3374 2HD  ARG A 214      -0.562  25.439   3.399  1.00  1.680          H  
ATOM   3375  HE  ARG A 214       0.998  23.470   1.772  1.00  1.680          H  
ATOM   3376 1HH1 ARG A 214      -0.649  26.629   1.947  1.00  1.680          H  
ATOM   3377 2HH1 ARG A 214      -0.428  26.941   0.220  1.00  1.680          H  
ATOM   3378 1HH2 ARG A 214       1.270  23.986  -0.513  1.00  1.680          H  
ATOM   3379 2HH2 ARG A 214       0.590  25.488  -1.093  1.00  1.680          H  
ATOM   3380  N   VAL A 215       4.988  25.145   3.830  1.00  1.060          N  
ATOM   3381  CA  VAL A 215       5.906  24.018   3.782  1.00  1.270          C  
ATOM   3382  C   VAL A 215       7.253  24.299   4.473  1.00  1.160          C  
ATOM   3383  O   VAL A 215       7.809  23.394   5.116  1.00  1.210          O  
ATOM   3384  CB  VAL A 215       6.075  23.526   2.345  1.00  1.690          C  
ATOM   3385  CG1 VAL A 215       7.113  22.405   2.290  1.00  1.690          C  
ATOM   3386  CG2 VAL A 215       4.688  23.034   1.838  1.00  1.690          C  
ATOM   3387  H   VAL A 215       4.898  25.783   3.029  1.00  1.270          H  
ATOM   3388  HA  VAL A 215       5.434  23.198   4.321  1.00  1.520          H  
ATOM   3389  HB  VAL A 215       6.434  24.337   1.728  1.00  2.030          H  
ATOM   3390 1HG1 VAL A 215       7.222  22.059   1.256  1.00  2.030          H  
ATOM   3391 2HG1 VAL A 215       8.070  22.759   2.650  1.00  2.030          H  
ATOM   3392 3HG1 VAL A 215       6.787  21.575   2.913  1.00  2.030          H  
ATOM   3393 1HG2 VAL A 215       4.744  22.664   0.832  1.00  2.030          H  
ATOM   3394 2HG2 VAL A 215       4.340  22.237   2.474  1.00  2.030          H  
ATOM   3395 3HG2 VAL A 215       3.975  23.857   1.873  1.00  2.030          H  
ATOM   3396  N   ALA A 216       7.793  25.519   4.345  1.00  1.100          N  
ATOM   3397  CA  ALA A 216       9.071  25.905   4.938  1.00  1.160          C  
ATOM   3398  C   ALA A 216       9.032  25.660   6.447  1.00  1.030          C  
ATOM   3399  O   ALA A 216      10.011  25.237   7.065  1.00  1.100          O  
ATOM   3400  CB  ALA A 216       9.411  27.347   4.649  1.00  1.600          C  
ATOM   3401  H   ALA A 216       7.303  26.228   3.813  1.00  1.320          H  
ATOM   3402  HA  ALA A 216       9.836  25.297   4.488  1.00  1.390          H  
ATOM   3403 1HB  ALA A 216      10.380  27.589   5.084  1.00  1.920          H  
ATOM   3404 2HB  ALA A 216       9.448  27.513   3.577  1.00  1.920          H  
ATOM   3405 3HB  ALA A 216       8.649  27.996   5.080  1.00  1.920          H  
ATOM   3406  N   GLN A 217       7.855  25.847   7.048  1.00  0.930          N  
ATOM   3407  CA  GLN A 217       7.692  25.586   8.470  1.00  0.930          C  
ATOM   3408  C   GLN A 217       8.044  24.134   8.847  1.00  0.860          C  
ATOM   3409  O   GLN A 217       8.437  23.877   9.989  1.00  0.950          O  
ATOM   3410  CB  GLN A 217       6.259  25.901   8.915  1.00  1.300          C  
ATOM   3411  CG  GLN A 217       6.011  25.728  10.429  1.00  1.300          C  
ATOM   3412  CD  GLN A 217       6.831  26.676  11.288  1.00  1.300          C  
ATOM   3413  OE1 GLN A 217       6.787  27.896  11.109  1.00  1.300          O  
ATOM   3414  NE2 GLN A 217       7.591  26.114  12.220  1.00  1.300          N  
ATOM   3415  H   GLN A 217       7.077  26.257   6.523  1.00  1.120          H  
ATOM   3416  HA  GLN A 217       8.370  26.245   9.010  1.00  1.120          H  
ATOM   3417 1HB  GLN A 217       6.013  26.927   8.637  1.00  1.560          H  
ATOM   3418 2HB  GLN A 217       5.567  25.249   8.377  1.00  1.560          H  
ATOM   3419 1HG  GLN A 217       4.962  25.944  10.614  1.00  1.560          H  
ATOM   3420 2HG  GLN A 217       6.228  24.707  10.732  1.00  1.560          H  
ATOM   3421 1HE2 GLN A 217       8.159  26.682  12.818  1.00  1.560          H  
ATOM   3422 2HE2 GLN A 217       7.609  25.112  12.313  1.00  1.560          H  
ATOM   3423  N   GLY A 218       7.823  23.160   7.953  1.00  0.830          N  
ATOM   3424  CA  GLY A 218       8.161  21.778   8.277  1.00  0.970          C  
ATOM   3425  C   GLY A 218       9.632  21.499   7.941  1.00  1.100          C  
ATOM   3426  O   GLY A 218      10.308  20.742   8.647  1.00  1.060          O  
ATOM   3427  H   GLY A 218       7.484  23.362   7.012  1.00  1.000          H  
ATOM   3428 1HA  GLY A 218       7.977  21.604   9.326  1.00  1.160          H  
ATOM   3429 2HA  GLY A 218       7.515  21.102   7.713  1.00  1.160          H  
ATOM   3430  N   PHE A 219      10.095  22.133   6.848  1.00  1.460          N  
ATOM   3431  CA  PHE A 219      11.442  22.076   6.247  1.00  1.820          C  
ATOM   3432  C   PHE A 219      12.638  22.542   7.091  1.00  2.010          C  
ATOM   3433  O   PHE A 219      13.650  21.839   7.178  1.00  2.630          O  
ATOM   3434  CB  PHE A 219      11.419  22.966   5.008  1.00  2.400          C  
ATOM   3435  CG  PHE A 219      12.726  23.290   4.323  1.00  2.400          C  
ATOM   3436  CD1 PHE A 219      13.342  22.483   3.414  1.00  2.400          C  
ATOM   3437  CD2 PHE A 219      13.337  24.494   4.629  1.00  2.400          C  
ATOM   3438  CE1 PHE A 219      14.522  22.889   2.835  1.00  2.400          C  
ATOM   3439  CE2 PHE A 219      14.527  24.869   4.066  1.00  2.400          C  
ATOM   3440  CZ  PHE A 219      15.115  24.059   3.160  1.00  2.400          C  
ATOM   3441  H   PHE A 219       9.402  22.703   6.353  1.00  1.750          H  
ATOM   3442  HA  PHE A 219      11.625  21.043   5.947  1.00  2.180          H  
ATOM   3443 1HB  PHE A 219      10.715  22.579   4.285  1.00  2.880          H  
ATOM   3444 2HB  PHE A 219      11.047  23.867   5.340  1.00  2.880          H  
ATOM   3445  HD1 PHE A 219      12.901  21.528   3.143  1.00  2.880          H  
ATOM   3446  HD2 PHE A 219      12.850  25.153   5.334  1.00  2.880          H  
ATOM   3447  HE1 PHE A 219      14.994  22.288   2.126  1.00  2.880          H  
ATOM   3448  HE2 PHE A 219      14.988  25.825   4.330  1.00  2.880          H  
ATOM   3449  HZ  PHE A 219      16.047  24.339   2.685  1.00  2.880          H  
ATOM   3450  N   SER A 220      12.539  23.762   7.645  1.00  1.960          N  
ATOM   3451  CA  SER A 220      13.666  24.418   8.328  1.00  2.300          C  
ATOM   3452  C   SER A 220      14.074  24.142   9.804  1.00  2.280          C  
ATOM   3453  O   SER A 220      15.151  24.611  10.179  1.00  2.850          O  
ATOM   3454  CB  SER A 220      13.512  25.931   8.197  1.00  3.080          C  
ATOM   3455  OG  SER A 220      12.416  26.413   8.920  1.00  3.080          O  
ATOM   3456  H   SER A 220      11.660  24.280   7.536  1.00  2.350          H  
ATOM   3457  HA  SER A 220      14.543  24.158   7.734  1.00  2.760          H  
ATOM   3458 1HB  SER A 220      14.419  26.413   8.554  1.00  3.700          H  
ATOM   3459 2HB  SER A 220      13.403  26.204   7.160  1.00  3.700          H  
ATOM   3460  HG  SER A 220      12.349  27.350   8.706  1.00  3.700          H  
ATOM   3461  N   PRO A 221      13.308  23.457  10.681  1.00  2.290          N  
ATOM   3462  CA  PRO A 221      13.690  23.242  12.070  1.00  2.910          C  
ATOM   3463  C   PRO A 221      14.484  21.960  12.305  1.00  3.400          C  
ATOM   3464  O   PRO A 221      14.717  21.597  13.458  1.00  3.930          O  
ATOM   3465  OXT PRO A 221      14.690  21.175  11.383  1.00  4.370          O  
ATOM   3466  CB  PRO A 221      12.327  23.196  12.770  1.00  4.370          C  
ATOM   3467  CG  PRO A 221      11.382  22.627  11.737  1.00  4.370          C  
ATOM   3468  CD  PRO A 221      11.945  23.050  10.369  1.00  4.370          C  
ATOM   3469  HA  PRO A 221      14.266  24.111  12.418  1.00  3.490          H  
ATOM   3470 1HB  PRO A 221      12.390  22.559  13.669  1.00  5.240          H  
ATOM   3471 2HB  PRO A 221      12.037  24.201  13.106  1.00  5.240          H  
ATOM   3472 1HG  PRO A 221      11.298  21.546  11.865  1.00  5.240          H  
ATOM   3473 2HG  PRO A 221      10.373  23.033  11.890  1.00  5.240          H  
ATOM   3474 1HD  PRO A 221      11.954  22.180   9.728  1.00  5.240          H  
ATOM   3475 2HD  PRO A 221      11.342  23.882   9.965  1.00  5.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1184.71 133.533 851.121 -75.0587 25.0457 50.1776 447.826 -479.841 -1.77339 -12.7016 -377.99 -74.2909 -108.501 -51.5717 -38.4517 -17.5528 0 8.14326 17.7252 127.784 171.463 -39.4481 44.834 -45.7297 75.9765 186.933 -367.053
HIS:NtermProteinFull_1 -4.46545 0.54337 3.77144 -0.33501 0.00451 0.18309 1.6291 -1.82976 -0 -0 -2.19737 -0.85241 0 0 -0.86609 0 0 0.18126 0.01274 0 2.61111 0 0 -0.45461 0 0.83361 -1.23048
GLY_2 -1.51031 0.18744 1.66081 -5e-05 0 0 0.95882 -0.88108 -0 -0 -1.06034 -0.42142 0 0 -0.86609 0 0 -0.04286 0 0 0 0.27053 0 0.83697 0.52699 0.94906 0.60848
THR_3 -3.85478 0.32775 4.34222 -0.10016 0.08527 0.06212 2.30795 -2.06343 -0 -0 -1.91206 -1.20729 0 0 -0.65984 -0.38558 0 -0.00683 0.12856 0.33383 0 -0.78754 2.37792 -1.0874 0.65175 0.36356 -1.08398
SER_4 -2.06098 0.08325 1.9439 -0.03371 0.00626 0.06073 0.31809 -0.88318 -0 -0 -0.12964 -0.8431 0 0 0 0 0 -0.04894 0.00529 0.49122 0 -0.032 0.60057 -0.77834 0.00673 0.30311 -0.99074
ASP_5 -4.59447 0.46628 5.19608 -0.11223 0.00978 0.31925 2.31833 -2.25957 -0 -0 -2.34359 -0.59114 0 0 -0.65984 -0.38558 0 0.13161 0.00789 0 2.83648 0.02444 0 -2.3716 -0.39896 0.34901 -2.05781
THR_6 -4.91081 0.65155 2.81159 -0.12542 0.0465 0.06548 1.9124 -1.7676 -0 -0 -0.87494 -1.04696 0 0 -0.70694 0 0 -0.04068 0.01396 0.05686 0 0.05954 2.36717 -1.0874 -0.27319 0.60464 -2.24425
VAL_7 -5.31945 0.61459 1.18475 -0.31045 0.19368 0.06094 0.88097 -1.51191 -0 -0 0.08742 0.12521 0 0 0 0 0 -0.03901 0.00023 0.35746 0 0.59051 0 1.9342 0.01168 0.42215 -0.71703
LEU_8 -8.7978 1.4419 4.26547 -0.47386 0.34273 0.0891 2.23829 -2.7519 -0 -0 -0.07903 0.29219 0 0 0 0 0 1.09612 0.02288 0.40939 0 -0.26345 0 0.18072 -0.08057 1.29143 -0.77641
PRO_9 -4.44141 0.59573 1.94884 -0.0733 2e-05 0.04437 1.21657 -1.05801 -0 -0 -0.5527 0.52303 0 0 0 0 0 -0.17216 0.03113 0.21224 0 -1.02943 0 -2.4119 0.38231 2.60635 -2.17831
ALA_10 -4.83797 0.4796 3.24872 -0.02309 0.00146 0 2.54478 -2.06475 -0 -0 -0.74858 -0.30234 0 0 0 0 0 4.89951 0 0 0 0.17877 0 1.8394 4.29026 14.2347 23.7405
MET_11 -8.17004 0.99264 4.31661 -0.67943 0.29505 0.39094 1.89467 -2.23056 -0 -0 0.83178 -0.64218 0 0 0 0 0 0.02677 1.46257 1.42985 0 0.35469 0 0.60916 5.47778 13.5591 19.9195
ARG_12 -8.6303 1.23619 5.59371 -0.70649 0.14423 0.43185 1.72003 -2.81869 -0.00931 -0.10415 0.49681 0.7215 0 0 0 0 0 -0.07818 0.16776 2.52472 0 -0.00042 0 -1.2888 1.3539 1.08544 1.8398
VAL_13 -4.91815 0.39144 2.32692 -0.26939 0.18091 0.05578 2.33797 -1.84671 -0.01795 -0.0673 -2.27539 -0.22598 0 0 0 0 0 -0.0455 0.14839 0.2883 0 -0.79661 0 1.9342 -0.52412 0.44946 -2.87372
TYR_14 -9.30273 0.93104 3.14724 -0.79225 0.0342 0.10364 2.14327 -2.58131 -0.02205 -0.12743 -0.96677 -0.35284 0 0 -0.43995 0 0 -0.01475 0.02086 0 2.82432 -0.13178 0.00547 1.2797 -0.32002 0.66739 -3.89475
TYR_15 -10.6529 1.94952 2.6976 -0.65686 0.31503 0.39472 2.64909 -2.81098 -0.0209 -0.11384 -1.80903 -0.21253 0 0 0 0 0 0.10934 0.20914 0 2.41162 -0.02718 0.01536 1.2797 -0.08373 1.11871 -3.2381
ARG_16 -6.66762 0.77547 4.89763 -0.58579 0.10779 0.3663 1.22505 -2.28455 -0.01805 -0.14916 0.02916 0.34944 0 0 0 0 0 0.01384 0.34324 1.9146 0 0.02416 0 -1.2888 5.70382 2.80082 7.55735
PRO_17 -6.72919 1.17627 3.48214 -0.18814 0.21054 0.13398 1.68391 -1.60046 -0 -0 -2.15529 -0.0897 0 0 0 0 0 0.11099 0.14327 0.06044 0 -0.4287 0 -2.4119 6.29926 3.12882 2.82625
LEU_18 -9.25534 1.23035 3.70263 -0.61697 0.63691 0.10763 2.89841 -2.93153 -6e-05 -0.00159 -1.68708 0.38288 0 0 0 0 0 0.07307 0.10153 2.44689 0 -0.36048 0 0.18072 0.44798 1.56451 -1.07954
GLY_19 -2.99404 0.46428 1.85293 -9e-05 0 0 0.57337 -1.23875 -0 -0 0.25166 -0.36273 0 0 0 0 0 0.1014 0 0 0 0.38538 0 0.83697 0.4267 0.93584 1.23291
PHE_20 -7.57044 1.09386 2.43193 -0.67064 0.05948 0.36243 2.19464 -2.11956 -0.01461 -0.1298 -1.61502 0.20421 0 0 0 0 0 0.03165 0.13643 0 2.53001 -0.12633 0 1.0402 0.67784 0.51944 -0.96428
LEU_21 -7.27983 1.13966 3.00578 -0.48172 0.24035 0.12632 1.39001 -1.96412 -0 -0 -0.92613 0.04722 0 0 0 0 0 -0.01542 0.13244 0.72252 0 -0.01689 0 0.18072 0.25532 0.67388 -2.7699
ASP_22 -3.49319 0.58776 4.80462 -0.15481 0.01981 0.54782 2.56245 -2.31169 -0.00644 -0.07041 -3.22122 -2.10296 0 0 -0.48574 0 0 0.00806 0.00894 0 4.43698 0.1186 0 -2.3716 0.1738 0.57385 -0.37536
LYS_23 -3.49181 0.32655 5.73573 -0.44528 0.05296 0.30621 2.6399 -2.41165 -0.00151 -0.02061 -4.84325 0.01223 0 0 -0.48574 0 0 -0.03815 0.04331 2.45768 0 0.02325 0 -1.5107 -0.15904 0.33514 -1.47478
ARG_24 -7.22792 0.92129 5.54083 -0.64146 0.09368 0.38047 2.31009 -2.81456 -0.03522 -0.33368 -1.28817 0.2448 0 0 -0.43995 0 0 0.18504 0.10652 2.99593 0 -0.00998 0 -1.2888 -0.23794 0.59693 -0.94208
VAL_25 -8.21427 1.22441 2.64378 -0.35066 0.14182 0.08271 2.87246 -2.83336 -0.00145 -0.03327 -1.15119 0.02494 0 0 0 0 0 0.02841 0.04559 0.99752 0 -0.02836 0 1.9342 -0.21601 0.95652 -1.87622
GLY_26 -4.72916 0.665 4.81075 -5e-05 0 0 2.68522 -2.68527 -0 -0 -3.14017 -0.39999 0 0 0 0 0 -0.0864 0 0 0 -0.05701 0 0.83697 0.58567 0.74372 -0.77073
GLU_27 -4.49666 0.28684 6.5057 -0.21618 0.02811 0.30309 2.91451 -2.80692 -0.00629 -0.08674 -3.57346 -0.58734 0 0 0 0 0 0.04307 0.0071 0 3.05819 -0.29848 0 -2.7348 0.40566 0.30068 -0.95392
ALA_28 -4.7682 0.68149 2.61568 -0.02466 4e-05 0 2.28081 -2.18557 -2e-05 -0.00077 -0.72904 -0.35457 0 0 0 0 0 -0.0678 0 0 0 -0.316 0 1.8394 -0.67842 0.33739 -1.37025
LEU_29 -9.41112 1.62312 3.80442 -0.49341 0.24827 0.12823 3.48646 -3.17298 -0 -0 -2.42336 0.00263 0 0 0 0 0 0.00462 0.14766 2.26275 0 -0.11289 0 0.18072 -0.36178 0.6612 -3.42546
HIS_D_30 -4.073 0.26111 3.50075 -0.3673 0.01683 0.4518 1.19862 -1.8808 -0 -0 -1.80826 -0.40028 0 0 0 0 0 -0.02579 0.00123 0 2.00215 -0.11674 0 -0.45461 -0.26664 0.67038 -1.29055
LYS_31 -4.07768 0.50467 4.12748 -0.47563 0.11055 0.27175 1.9713 -2.03901 -0 -0 0.81148 -0.22076 0 0 0 0 0 0.03155 0.00877 1.93744 0 0.24188 0 -1.5107 -0.15451 0.56012 2.09871
GLY_32 -3.76776 0.3668 2.81226 -6e-05 0 0 0.58609 -1.65237 -0.00657 -0.02104 -0.31282 -0.40047 0 0 0 0 0 -0.05418 0 0 0 -1.50944 0 0.83697 -0.35139 0.85751 -2.61647
ILE_33 -3.83151 0.27881 2.97656 -0.66704 0.68039 0.15266 1.55877 -1.77331 -0.00771 -0.05589 -0.66937 -0.16571 0 0 -0.67942 0 0 0.15709 0.24562 0.35434 0 0.44055 0 0.73287 5.1018 1.31065 6.14015
THR_34 -6.00181 1.18191 3.09475 -0.15814 0.07856 0.05573 1.49981 -1.89533 -0.00877 -0.05829 -1.30161 -0.23932 0 0 0 0 0 -0.02377 0.0011 0.34188 0 -0.22991 2.30563 -1.0874 5.59884 0.98814 4.14202
ARG_35 -6.06908 0.93698 6.35211 -0.69724 0.11427 0.47773 3.63214 -3.02956 -0 -0 -3.80579 0.86069 0 0 -0.59281 -1.36203 0 -0.02852 0.22718 1.91757 0 0.02057 0 -1.2888 -0.18592 1.07435 -1.44616
PRO_36 -4.31873 0.79481 3.58771 -0.07 0 0.04364 1.88769 -1.61294 -0 -0 -0.99221 0.60254 0 0 0 0 0 -0.07961 0.04634 0.20968 0 -0.6094 0 -2.4119 -0.12242 1.15686 -1.88794
GLU_37 -4.65519 0.35776 5.4058 -0.45584 0.21735 1.42571 2.05532 -2.30447 -0.01742 -0.12765 -1.80548 -2.94614 0 0 0 0 0 0.05956 0.13741 0 3.97652 -0.30922 0 -2.7348 -0.22993 0.51344 -1.43728
ALA_38 -6.16546 0.67891 3.70585 -0.02038 0 0 2.6401 -2.66518 -0.02871 -0.20262 -2.021 -0.35815 0 0 0 0 0 -0.0041 0 0 0 -0.12404 0 1.8394 -0.48603 0.61187 -2.59952
LEU_39 -8.76365 1.61127 4.42163 -0.45186 0.09781 0.09368 2.55484 -3.16197 -0.01377 -0.12349 -1.7062 0.18494 0 0 0 0 0 -0.01496 0.07431 0.74145 0 -0.18384 0 0.18072 -0.11645 1.31997 -3.25559
LYS_40 -5.30964 0.45045 5.61504 -0.30709 0.032 0.13685 2.53789 -2.64065 -0 -0 -2.23314 0.02249 0 0 0 0 0 -0.01726 0.00703 1.8236 0 0.06121 0 -1.5107 -0.04669 0.9821 -0.39652
LYS_41 -5.99022 0.31635 5.04416 -0.31305 0.05015 0.15447 2.00585 -2.41333 -0 -0 -0.4637 -0.02456 0 0 0 0 0 0.01558 0.19471 1.75562 0 -0.04492 0 -1.5107 -0.33719 0.31206 -1.2487
GLN_42 -8.87934 0.87203 5.15579 -0.29307 0.09137 0.24864 2.46733 -3.08134 -0.02645 -0.25191 -1.06349 -0.50439 0 0 0 0 0 0.00457 0.17121 0 2.73362 0.04081 0 -0.18838 -0.27171 0.4356 -2.3391
LEU_43 -6.02605 0.54422 3.56109 -0.63362 0.25265 0.18429 1.77712 -2.23372 -0.01129 -0.07497 -1.27583 0.05553 0 0 0 0 0 -0.05038 0.1281 1.58298 0 -0.27575 0 0.18072 -0.11727 0.61883 -1.81333
ARG_44 -6.05401 0.47645 5.66723 -0.66612 0.11763 0.39085 2.10438 -2.75044 -0 -0 -1.62095 0.44942 0 0 -0.54566 0 0 -0.03217 0.08031 2.73446 0 -0.07539 0 -1.2888 -0.30646 0.60419 -0.71509
SER_45 -2.98113 0.34991 2.12733 -0.02794 1e-05 0.04381 1.2471 -1.31023 -0.05574 -0.39436 -0.22302 -1.15395 0 0 0 0 0 -0.02976 0.00469 0.45552 0 -0.02806 0.6015 -0.77834 -0.26035 0.26668 -2.14633
ASP_46 -3.03936 0.23473 3.28291 -0.22908 0.02586 0.75203 0.80164 -1.50723 -0.01079 -0.14347 -0.66946 -0.70566 0 0 -0.54566 0 0 0.01215 0.04958 0 2.01291 -0.67074 0 -2.3716 -0.14278 0.34777 -2.51624
VAL_47 -5.83949 0.85948 2.10156 -0.27922 0.16058 0.04655 1.69435 -1.97352 -0.04402 -0.3796 -1.85481 -0.17554 0 0 -0.39315 0 0 0.00707 0 0.02648 0 -0.43116 0 1.9342 -0.08633 0.60862 -4.01796
ALA_48 -3.7818 0.36438 1.66804 -0.02009 0 0 1.0469 -1.44949 -0 -0 -0.47713 -0.39577 0 0 0 0 0 -0.01705 0 0 0 -0.31996 0 1.8394 0.12172 0.67632 -0.74451
ASN_49 -6.64348 0.86658 6.51204 -0.1676 0.00526 0.26298 3.34998 -3.13784 -0.01044 -0.1158 -4.28469 -0.45398 0 0 -1.49342 0 0 -0.07504 0.27136 0 2.64362 -0.24199 0 -0.93687 0.22239 1.30697 -2.11998
VAL_50 -4.25209 0.50289 3.23954 -0.28177 0.10355 0.05403 2.59965 -1.92411 -0 -0 -1.4472 -0.5419 0 0 0 0 0 0.13653 0.02365 0.07994 0 0.31913 0 1.9342 0.22047 1.35674 2.12323
GLY_51 -1.692 0.18676 0.65953 -0.00119 0 0 0.32617 -0.52011 -0 -0 -0.48451 -0.32503 0 0 0 0 0 -0.05875 0 0 0 -1.1868 0 0.83697 0.40393 0.5773 -1.27774
THR_52 -3.79665 0.10781 3.71102 -0.22344 0.18416 0.09062 2.65486 -1.91717 -0 -0 -2.71231 -1.17563 0 0 0 -0.50156 0 0.00697 0.00052 0.3121 0 0.14125 2.27408 -1.0874 0.38625 0.356 -1.18851
ARG_53 -3.18335 0.17161 1.89465 -1.00283 0.2685 0.53351 0.58376 -1.07379 -0.01681 -0.15419 -0.64665 0.22762 0 0 0 0 0 0.00951 0.01189 2.27476 0 -0.22004 0 -1.2888 -0.01209 0.27356 -1.34918
ALA_54 -3.86988 0.72751 2.93244 -0.02249 0 0 1.53007 -1.90048 -0.01681 -0.15419 -0.71293 -0.39445 0 0 0 0 0 -0.00485 0 0 0 -0.42546 0 1.8394 0.02195 0.87011 0.41994
PRO_55 -1.22974 0.42536 0.87947 -0.06709 0 0.04213 0.42464 -0.41587 -0 -0 0.14868 0.5884 0 0 0 0 0 -0.10547 0.0443 0.16777 0 -0.74515 0 -2.4119 0.40358 1.08402 -0.76688
SER_56 -3.49826 0.59401 3.50071 -0.04044 0.03365 0.07582 0.94697 -1.72459 -0.02886 -0.19413 -0.6711 -0.28955 0 0 0 0 0 0.16921 0.01164 0.56464 0 -0.07489 0.6571 -0.77834 0.89523 0.49214 0.64093
HIS_D_57 -8.8842 1.20665 7.31067 -0.5332 0.00475 0.65817 4.18228 -3.90394 -0 -0 -4.91114 -0.33255 0 0 -1.27224 -0.86046 0 0.09313 0.18606 0 1.75534 0.0126 0 -0.45461 1.10523 1.21121 -3.42626
ALA_58 -4.56729 0.35889 2.41391 -0.02081 0 0 2.12845 -1.76196 -0 -0 -2.20449 -0.38459 0 0 0 0 0 0.07008 0 0 0 -0.53221 0 1.8394 0.45383 1.20171 -1.00508
PHE_59 -10.2014 1.2241 3.82307 -1.01727 0.15659 0.15575 2.86594 -3.09587 -0 -0 -2.4951 -0.65359 0 0 0 0 0 0.03497 0.16852 0 1.92782 -0.2684 0 1.0402 0.28636 0.62845 -5.41988
MET_60 -8.02847 0.63924 4.63669 -0.31714 0.06866 0.269 2.75373 -2.67163 -0.00705 -0.02719 -2.75243 -0.18413 0 0 0 0 0 -0.00868 0.22379 3.27835 0 -0.14587 0 0.60916 0.36995 0.59567 -0.69836
THR_61 -6.53113 0.97453 4.11246 -0.17099 0.08478 0.06383 2.64967 -2.58482 -0 -0 -2.09524 -0.39702 0 0 0 0 0 0.04179 0.00096 0.22594 0 -0.21587 2.4152 -1.0874 0.10856 0.36329 -2.04145
TYR_62 -7.89658 0.69852 3.2404 -0.57807 0.11352 0.28855 2.97358 -2.35097 -0.0101 -0.04819 -3.49772 -0.23472 0 0 0 -0.31039 0 0.08342 0.07346 0 2.13152 -0.24013 0.16859 1.2797 -0.09837 0.578 -3.63598
THR_63 -5.91288 0.32177 3.18675 -0.1684 0.06345 0.06105 1.55968 -2.15159 -0.02478 -0.25562 -1.66416 -0.10812 0 0 -0.46611 0 0 -0.0552 0.01369 0.09717 0 0.01213 2.27873 -1.0874 -0.10668 0.4807 -3.92581
ASP_64 -5.14226 0.31879 6.14512 -0.17873 0.01972 0.57195 3.08994 -2.8973 -0.01225 -0.12848 -4.26155 -1.14561 0 0 0 0 0 -0.07218 0.07829 0 2.39237 -0.69035 0 -2.3716 -0.13167 0.47857 -3.9372
VAL_65 -5.68812 0.87863 0.2694 -0.34673 0.51281 0.07482 0.50694 -1.30937 -0 -0 -0.24561 -0.48712 0 0 0 0 0 -0.06329 0.12871 2.35551 0 -0.48917 0 1.9342 -0.42245 0.61565 -1.77522
LEU_66 -6.91825 0.64469 3.87403 -0.45274 0.23747 0.09099 1.88267 -2.6176 -0 -0 -1.36684 0.19087 0 0 0 0 0 0.02166 0.1127 1.46917 0 0.11598 0 0.18072 0.0072 0.73365 -1.79365
TYR_67 -10.1968 1.36225 1.9294 -0.39503 0.02048 0.11124 1.85746 -2.2568 -0 -0 -1.16083 -0.28303 0 0 0 -0.11385 0 0.26624 0.70928 0 1.76686 -0.06299 0.36116 1.2797 0.95921 3.05792 -0.78808
GLU_68 -4.40244 0.43337 4.18995 -0.33382 0.05318 0.58235 2.1624 -1.912 -0.01092 -0.10865 -0.99594 -0.67609 0 0 0 0 0 0.12852 0.04408 0 3.38608 0.13967 0 -2.7348 0.71543 3.04769 3.70808
ASP_69 -4.04322 0.38546 4.39838 -0.11172 0.02594 0.33029 1.94429 -2.22413 -0.01092 -0.10865 -2.53434 -1.18671 0 0 -0.60284 0 0 -0.02952 0.10764 0 2.14805 -0.34736 0 -2.3716 -0.12166 0.66507 -3.68753
ALA_70 -3.37107 0.49975 1.95011 -0.02428 0 0 1.2358 -1.48834 -0 -0 -0.89034 -0.19667 0 0 -0.60284 0 0 0.03322 0 0 0 -0.10666 0 1.8394 -0.61317 0.52489 -1.2102
GLY_71 -2.03557 0.47573 1.42537 -6e-05 0 0 0.76908 -0.94327 -0 -0 -0.42802 -0.38992 0 0 0 0 0 -0.09125 0 0 0 0.21173 0 0.83697 -0.47024 0.44148 -0.19797
SER_72 -4.24164 0.5746 4.46358 -0.03182 0.01602 0.03027 2.30653 -2.23635 -0 -0 -1.19032 -0.18356 0 0 0 0 0 0.04624 0.00673 0.2213 0 0.35716 0.60005 -0.77834 0.49469 0.35076 0.80591
TYR_73 -8.6457 0.80245 2.10406 -0.62188 0.05164 0.33851 1.37281 -2.10144 -0.01373 -0.13426 -1.76578 -0.27901 0 0 0 -0.44844 0 0.00035 0.04869 0 2.36393 0.22165 0.07181 1.2797 0.9651 0.47864 -3.91091
ILE_74 -5.47802 0.77993 4.44795 -0.46801 0.34447 0.10278 2.98067 -2.28937 -0.00476 -0.01426 -2.81861 -0.02983 0 0 0 0 0 -0.07803 0.01787 0.3435 0 -0.7359 0 0.73287 0.2887 0.56219 -1.31586
VAL_75 -7.81512 1.62518 1.2352 -0.26657 0.17524 0.05302 1.75365 -2.03246 -0.02831 -0.12127 -2.09121 -0.121 0 0 -1.18753 0 0 0.00339 0.91693 0.31112 0 -0.70572 0 1.9342 -0.37467 0.88538 -5.85055
SER_76 -4.59785 0.44311 3.8462 -0.01862 0 0.01697 1.79187 -2.08413 -0.00476 -0.01426 -1.48939 0.27317 0 0 0 0 0 -0.0035 0.05097 0.65797 0 -0.12857 0.60214 -0.77834 -0.0834 0.78599 -0.73443
LYS_77 -5.16247 0.31216 3.38723 -0.50388 0.17544 0.36171 1.59884 -1.69844 -0.0295 -0.17094 -1.96134 -0.28142 0 0 -0.44597 -0.66199 0 0.15984 0.14033 2.25093 0 0.02993 0 -1.5107 0.1643 0.47955 -3.36639
ARG_78 -6.70615 0.35562 5.71845 -0.89026 0.18061 0.64631 2.89445 -2.66443 -0.01112 -0.13364 -2.9198 -0.0993 0 0 -0.44597 0 0 0.02005 0.01936 2.01279 0 -0.17299 0 -1.2888 -0.0217 0.78411 -2.72242
TYR_79 -9.45242 1.18599 4.83512 -0.56785 0.0352 0.27027 4.4709 -3.16112 -3e-05 -0.00017 -3.88326 -0.15035 0 0 -0.39315 -0.66199 0 0.00324 0.01229 0 1.87105 -0.41521 0.49147 1.2797 -0.24692 1.1906 -3.28664
LEU_80 -7.06307 0.64086 3.79521 -0.65278 0.30639 0.1986 2.44784 -2.49348 -0.00212 -0.00659 -2.58347 0.22484 0 0 0 0 0 0.39577 0.18738 0.78498 0 -0.14796 0 0.18072 -0.00594 0.9711 -2.82174
GLY_81 -4.37865 0.26401 3.35781 -0.00052 0 0 2.43951 -1.94625 -0 -0 -2.86485 -0.33156 0 0 0 0 0 -0.0655 0 0 0 0.94724 0 0.83697 0.97052 0.43605 -0.33522
ILE_82 -8.2072 1.04594 3.31774 -0.46479 0.37078 0.10431 2.84572 -2.46618 -0.00212 -0.00659 -2.89887 -0.03392 0 0 0 0 0 -0.04907 0.41042 0.29991 0 -0.59988 0 0.73287 0.67436 0.71197 -4.21458
GLY_83 -3.57639 0.35441 3.12804 -0.00073 0 0 1.83773 -1.71711 -0 -0 -2.68631 -0.25866 0 0 0 0 0 -0.10054 0 0 0 -0.4133 0 0.83697 0.2782 0.6955 -1.62219
GLU_84 -5.60153 0.58988 5.27676 -0.28591 0.05653 0.32782 2.56543 -2.57171 -0.05686 -0.4539 -1.72795 -0.32557 0 0 0 0 0 0.09877 0.00156 0 3.02005 -0.18524 0 -2.7348 0.6705 0.25888 -1.07729
LEU_85 -8.25679 1.04577 4.59428 -0.48045 0.13646 0.11511 3.78839 -2.89574 -0.02941 -0.24175 -2.69934 0.06539 0 0 0 0 0 0.10405 0.1751 0.63749 0 -0.3664 0 0.18072 0.12502 0.9735 -3.02862
ASN_86 -4.37458 0.4443 4.2553 -0.38002 0.0774 0.75435 1.2805 -2.01525 -0.0391 -0.41438 -1.73659 -0.45103 0 0 -0.43794 0 0 -0.04082 0.00513 0 2.87073 -0.59152 0 -0.93687 -0.50894 1.03131 -1.20804
ARG_87 -7.04305 0.76935 6.36774 -0.86075 0.16868 0.59683 2.42473 -2.97448 -0.00563 -0.02216 -1.94663 -0.09396 0 0 -0.86623 0 0 0.26391 0.02898 1.85863 0 -0.18988 0 -1.2888 -0.46617 0.56289 -2.71601
PHE_88 -7.71763 0.86881 1.62932 -0.90925 0.16568 0.45792 1.61879 -1.79048 -0.00285 -0.03011 -0.81982 -0.60001 0 0 -0.70694 0 0 -0.05593 0.01816 0 3.19859 -0.04529 0 1.0402 -0.33616 1.41613 -2.60086
GLY_89 -2.70621 0.42443 2.54263 -0.00011 0 0 0.81842 -1.27647 -0 -0 -1.41929 -0.29916 0 0 -0.43535 0 0 -0.04773 0 0 0 -1.53681 0 0.83697 0.46044 1.5247 -1.11354
ARG_90 -4.31658 0.74386 3.9334 -0.94724 0.21967 0.71487 2.01617 -1.87238 -0 -0 -1.72355 -0.19918 0 0 -0.43535 0 0 0.00037 0.04324 2.05566 0 -0.1481 0 -1.2888 0.65841 1.35514 0.80962
THR_91 -2.43462 0.14588 1.61373 -0.12263 0.07447 0.07206 0.31795 -0.85232 -0.00563 -0.02216 -0.85963 -1.27174 0 0 -0.42829 0 0 -0.05595 0.00528 0.00938 0 -0.28282 2.26614 -1.0874 -0.29671 1.1317 -2.08332
THR_92 -3.15205 0.25789 2.79637 -0.18652 0.09835 0.06404 1.1998 -1.3854 -0.00285 -0.03011 -0.76009 -0.82001 0 0 -0.19954 0 0 -0.01966 0.01795 0.71993 0 -0.76009 2.29995 -1.0874 1e-05 0.43857 -0.51086
SER_93 -2.24414 0.22386 1.33798 -0.0313 0 0.07333 0.3637 -0.75857 -0 -0 -0.53519 -0.01923 0 0 -0.19954 0 0 -0.01555 0.00035 0.2419 0 -0.39893 0.60282 -0.77834 0.18312 0.23352 -1.72022
ASP_94 -4.41025 0.3781 6.0477 -0.14283 0.00114 0.42196 3.16431 -2.74992 -0.00183 -0.00627 -3.48617 -0.95095 0 0 -1.04969 -0.56247 0 0.00613 0.02271 0 3.87001 0.20687 0 -2.3716 -0.01969 0.22591 -1.40684
LYS_95 -2.73785 0.17427 3.28557 -0.39373 0.05407 0.19594 0.56809 -1.41403 -0 -0.00013 0.07357 0.09956 0 0 0 0 0 -0.07566 0.00915 1.52722 0 -0.02601 0 -1.5107 -0.28952 0.30413 -0.15608
ASN_96 -3.05839 0.3142 3.80458 -0.2209 0.02726 0.32528 1.76926 -1.6417 -0 -0 -2.11541 -0.42029 0 0 -1.04969 -0.56247 0 -0.06117 0.02826 0 2.44148 -0.50547 0 -0.93687 -0.73896 0.33305 -2.26793
ALA_97 -4.84361 0.44201 2.47377 -0.02856 0.01007 0 2.03327 -2.03647 -0.00183 -0.00627 -1.98664 -0.4633 0 0 0 0 0 0.02704 0 0 0 -0.18216 0 1.8394 0.26471 0.35658 -2.10201
ASP_98 -2.10803 0.11511 2.63701 -0.19614 0.03782 0.62492 0.6523 -1.24858 -0 -0.00013 0.13723 -1.32031 0 0 0 0 0 0.12866 0.02682 0 1.96189 -0.75373 0 -2.3716 0.48501 0.50155 -0.6902
ILE_99 -7.33579 1.08287 2.34636 -0.59642 0.67996 0.18009 1.35843 -2.30735 -0.00496 -0.08472 -0.42928 -0.28297 0 0 0 0 0 -0.01186 0.07418 0.45786 0 -0.14162 0 0.73287 -0.30165 0.71173 -3.87228
GLY_100 -2.25622 0.19804 2.86215 -0.00012 0 0 1.80156 -1.3577 -0 -0 -1.58308 -0.40709 0 0 -0.51555 0 0 0.07021 0 0 0 0.14705 0 0.83697 0.73748 0.51131 1.045
GLY_101 -4.084 0.64389 3.34609 -0.0002 0 0 1.69761 -1.99486 -0 -0 -0.95882 -0.17111 0 0 0 0 0 -0.01096 0 0 0 -1.47764 0 0.83697 1.01987 0.21095 -0.94219
VAL_102 -7.81507 0.805 3.14346 -0.26757 0.17311 0.05587 2.85064 -2.59918 -0 -0 -2.66369 -0.32381 0 0 0 0 0 -0.08658 0.21604 0.26084 0 -0.72045 0 1.9342 -0.01353 0.26718 -4.78354
ASN_103 -6.68041 0.71171 5.32982 -0.29732 0.03788 0.47386 2.83981 -2.87759 -0.01562 -0.06208 -2.93368 -0.46922 0 0 0 0 0 -3e-05 0.00927 0 2.32283 -0.35929 0 -0.93687 -0.21508 0.53079 -2.59125
ILE_104 -7.89871 1.26515 3.08389 -0.61871 0.60749 0.11728 2.46748 -2.46625 -0.01669 -0.0711 -2.50843 0.35364 0 0 0 0 0 -0.06012 0.27293 1.01432 0 -0.7836 0 0.73287 -0.26178 1.13299 -3.63736
LYS_105 -8.66273 0.86111 5.66067 -0.65074 0.23274 0.50437 3.31931 -2.91217 -0.01879 -0.07447 -2.13479 0.24227 0 0 0 0 0 -0.03399 0.31268 3.46326 0 0.25547 0 -1.5107 -0.21127 1.43857 0.08079
TYR_106 -11.4964 2.06801 2.84269 -0.73621 0.15173 0.42152 3.02764 -2.9266 -0.02903 -0.16925 -2.77213 -0.17507 0 0 0 0 0 0.00707 0.01798 0 2.31596 -0.10267 0.08235 1.2797 0.21277 1.23704 -4.74298
ARG_107 -8.2267 0.43605 7.60644 -0.41205 0.0311 0.18339 4.06423 -3.66402 -0.01533 -0.13959 -3.63832 0.52633 0 0 -0.35842 0 0 -0.02232 0.551 1.95969 0 0.02394 0 -1.2888 0.157 0.994 -1.23239
VAL_108 -6.48635 0.47105 3.80121 -0.27905 0.13256 0.05813 2.3696 -2.43297 -0.00111 -0.00301 -2.32535 -0.23607 0 0 0 0 0 0.32756 0.00015 0.12306 0 -0.44107 0 1.9342 -0.20246 0.82103 -2.36889
ASN_109 -4.81082 0.20047 4.94812 -0.15567 0.01059 0.20732 2.24423 -2.23232 -0.02607 -0.26026 -1.36985 -0.81987 0 0 -0.96416 0 0 -0.01778 0.03923 0 1.7959 -0.24859 0 -0.93687 -0.1527 0.54776 -2.00134
LYS_110 -2.45053 0.15325 1.88529 -0.2864 0.03088 0.11887 0.94556 -0.95525 -0 -0 -1.08555 0.1378 0 0 -0.96416 0 0 -0.02144 0.0271 1.7436 0 0.09294 0 -1.5107 0.08571 0.40395 -1.64907
ILE_111 -6.49266 0.85475 0.4566 -0.51916 0.32606 0.10456 0.73165 -1.2964 -0 -0 -0.30514 0.08382 0 0 0 0 0 0.16016 0.01917 0.41477 0 -0.15563 0 0.73287 0.4496 0.68059 -3.75439
THR_112 -4.16087 0.43889 3.23532 -0.20162 0.11496 0.07387 2.17957 -1.9608 -0 -0 -2.12024 -0.93839 0 0 0 0 0 0.02723 0.03269 1.34362 0 -0.50775 2.28782 -1.0874 0.42027 0.86991 0.04708
ALA_113 -1.50133 0.13657 1.41927 -0.02324 0 0 0.60042 -0.81002 -0 -0 -0.28038 -0.3508 0 0 0 0 0 -0.08145 0 0 0 -0.375 0 1.8394 -0.30127 0.59477 0.86693
ASP_114 -2.46375 0.25709 2.41258 -0.12335 0.02084 0.38186 0.75341 -1.17229 -0.01159 -0.08922 0.12837 -0.29392 0 0 0 0 0 -0.05598 0.01234 0 2.42511 -0.371 0 -2.3716 -0.75996 0.23594 -1.08512
GLY_115 -2.56016 0.17918 2.34783 -5e-05 0 0 1.12508 -1.35032 -0 -0 -1.20116 -0.39354 0 0 0 0 0 -0.19472 0 0 0 -1.44164 0 0.83697 -0.97198 0.20955 -3.41495
LYS_116 -3.80451 0.45203 3.38149 -0.31069 0.03986 0.15064 1.61628 -1.68572 -0.01159 -0.08922 -1.33782 0.04255 0 0 0 0 0 0.0388 0.04492 2.1304 0 -0.04342 0 -1.5107 -0.72602 0.19664 -1.42606
TYR_117 -6.48114 0.87614 1.06578 -0.58271 0.38099 0.29909 1.00856 -1.36251 -0.02233 -0.19444 -0.55516 -0.25135 0 0 0 0 0 0.1378 0.24326 0 3.80736 -0.13414 0.02628 1.2797 -0.35138 0.31502 -0.49518
ILE_118 -4.85678 0.18939 2.51443 -0.51908 0.66398 0.13639 0.92058 -1.40522 -0 -0 -0.30945 -0.3733 0 0 0 0 0 0.26872 0.06249 0.34308 0 0.30691 0 0.73287 0.0844 0.55446 -0.68613
ILE_119 -3.45602 0.31718 1.23586 -0.545 0.37542 0.11652 0.73087 -0.97249 -0.00923 -0.08525 -0.32002 0.06752 0 0 0 0 0 -0.05698 0.03234 1.4637 0 -0.72081 0 0.73287 0.07674 0.57299 -0.44379
ASP_120 -2.11986 0.12187 2.57479 -0.10313 0.00787 0.30348 0.872 -1.1694 -0.01961 -0.1302 -1.43435 -1.28535 0 0 -0.82053 0 0 0.01447 0.01727 0 2.20588 -0.19683 0 -2.3716 -0.15583 0.3619 -3.32717
ARG_121 -2.41939 0.2026 2.86562 -0.50289 0.05869 0.26316 1.41104 -1.33317 -0 -0 -2.70352 0.56592 0 0 -1.25682 0 0 -0.00267 0.01428 1.94731 0 -0.01528 0 -1.2888 -0.06247 0.17675 -2.07962
LEU_122 -5.68033 0.86668 1.73114 -0.48851 0.23122 0.09827 1.02004 -1.60814 -7e-05 -0.0002 -0.53121 0.21218 0 0 0 0 0 0.0147 0.17668 1.86179 0 -0.36973 0 0.18072 -0.24268 0.33456 -2.19291
SER_123 -4.90992 0.31788 5.78402 -0.02901 0 0.07027 3.55785 -2.67558 -0 -0 -2.72178 -0.57993 0 0 -1.42304 0 0 -0.00153 0.25173 0.06187 0 -0.56919 0.6 -0.77834 -0.18412 0.61876 -2.61007
HIS_124 -3.97032 0.31361 2.04621 -0.83517 0.03709 0.98906 0.77254 -1.396 -0 -0 -0.06589 -2.95865 0 0 0 0 0 -0.05401 0.369 0 1.7363 -0.0658 0 -0.45461 -0.15991 0.64898 -3.04757
THR_125 -3.50932 0.44099 3.7201 -0.13769 0.10522 0.08829 1.36725 -1.80947 -0.062 -0.2874 -0.45997 -1.33554 0 0 -0.68467 0 0 -0.05567 0.14495 0.01696 0 -0.31035 2.25012 -1.0874 -0.29477 0.74765 -1.15272
GLU_126 -4.91003 0.52567 5.30434 -0.2403 0.0677 0.41766 2.06073 -2.37547 -0.06073 -0.39522 -2.56996 -0.54883 0 0 0 -0.69177 0 0.09768 0.03366 0 2.78541 0.46099 0 -2.7348 0.12414 0.83779 -1.81133
SER_127 -4.61689 0.57191 5.6966 -0.03276 2e-05 0.04293 3.13732 -2.65062 -0.04163 -0.14282 -1.91702 -0.56942 0 0 -1.17466 0 0 -0.02384 0.00099 0.82768 0 0.07412 1.72234 -0.77834 0.07515 0.79642 0.99746
GLY_128 -2.82259 0.20008 1.91105 -5e-05 0 0 0.5268 -1.16868 -0 -0 -0.41288 -0.38856 0 0 0 0 0 -0.17094 0 0 0 -1.44239 0 0.83697 -0.78941 0.54651 -3.1741
TYR_129 -7.79462 0.84232 1.97556 -0.58872 0.0427 0.25783 1.41918 -1.9047 -0.04248 -0.25516 -0.69844 -0.02755 0 0 0 0 0 0.13622 0.1919 0 2.08998 -0.20363 0.02353 1.2797 -0.53455 0.32591 -3.46502
THR_130 -3.87193 0.42471 2.54933 -0.1937 0.1226 0.068 1.41658 -1.50663 -0 -0 -0.99808 -0.94744 0 0 0 0 0 0.01639 0.01104 0.77195 0 -0.77985 2.33267 -1.0874 0.23368 0.40497 -1.0331
ALA_131 -1.41196 0.11306 1.25372 -0.03058 0.01182 0 0.68967 -0.74572 -0 -0 -1.49818 -0.47717 0 0 -0.35842 0 0 0.05855 0 0 0 -0.0646 0 1.8394 0.52351 0.37812 0.28122
ALA_132 -3.45215 0.49213 2.99568 -0.02455 0.0003 0 2.0717 -1.87181 -0 -0 -0.66786 -0.42476 0 0 0 0 0 0.10304 0 0 0 -0.12421 0 1.8394 0.46929 0.48823 1.89445
ASP_133 -4.01646 0.45906 6.47505 -0.12999 0.00148 0.38763 3.32189 -2.64455 -0.01752 -0.07585 -5.05409 -1.64334 0 0 0 -0.83983 0 -0.12893 0.08983 0 4.82767 -0.00679 0 -2.3716 0.03455 0.59827 -0.73353
VAL_134 -6.05427 1.04744 3.59929 -0.38946 0.45822 0.09868 2.74463 -2.4445 -0.00931 -0.10415 -1.482 -0.35655 0 0 0 0 0 -0.15002 0.01194 0.75983 0 0.48501 0 1.9342 -0.16828 0.47155 0.45227
ASP_135 -6.1399 0.61472 8.98419 -0.1886 0.01065 0.65839 3.67697 -3.92297 -0.01994 -0.12291 -3.02401 -1.67996 0 0 0 -0.5076 0 -0.08365 0.09253 0 4.04816 -0.02123 0 -2.3716 -0.27471 0.3931 0.12164
ARG_136 -5.02979 0.30529 7.07659 -0.76572 0.08151 0.5 3.0058 -3.07753 -0.00026 -0.00349 -2.95798 0.33241 0 0 0 -0.83983 0 -0.04061 0.06721 1.44342 0 -0.05531 0 -1.2888 -0.38607 0.42541 -1.20777
LEU_137 -7.3226 0.55435 4.40606 -0.6445 0.17609 0.22377 2.5608 -2.81177 -0.01752 -0.07585 -1.08997 0.07249 0 0 0 0 0 0.01374 0.01243 0.80137 0 -0.20537 0 0.18072 -0.17631 0.42596 -2.91611
TYR_138 -11.3167 1.22613 6.24762 -0.59473 0.0461 0.23008 3.4215 -3.93564 -0.00807 -0.0527 -2.57631 -0.27211 0 0 0 0 0 -0.02715 0.39791 0 3.07445 -0.17903 0.00229 1.2797 -0.08411 0.58151 -2.53921
ARG_139 -6.34269 0.32902 8.37821 -0.77696 0.09729 0.51592 3.30006 -3.67074 -0 -0 -5.18701 0.34185 0 0 0 -1.19937 0 0.01605 0.01301 1.43932 0 -0.0986 0 -1.2888 -0.28399 0.67615 -3.74129
SER_140 -4.32486 0.12792 4.97248 -0.02369 0 0.02199 2.37972 -2.44836 -0 -0 -2.06485 -0.38523 0 0 0 0 0 -0.04154 0.00702 0.54785 0 0.27244 0.60053 -0.77834 -0.30219 0.38061 -1.05851
LEU_141 -7.582 0.84254 4.14139 -0.53132 0.3263 0.11523 2.62641 -2.6714 -0 -0 -1.70103 0.13877 0 0 0 0 0 0.04396 0.2368 3.01966 0 -0.26241 0 0.18072 -0.15103 0.46602 -0.76138
PHE_142 -7.4523 0.66177 3.3751 -0.4743 0.15341 0.1868 2.30687 -2.43912 -0.01249 -0.08542 -1.58496 -0.18418 0 0 0 0 0 -0.03647 0.00185 0 2.85769 0.15375 0 1.0402 -0.18648 0.763 -0.9553
GLY_143 -2.6389 0.2512 3.19005 -5e-05 0 0 1.26184 -1.5589 -0.00807 -0.0527 -1.65678 -0.40229 0 0 -0.55524 0 0 -0.09143 0 0 0 0.16988 0 0.83697 -0.05768 0.54617 -0.76593
LYS_144 -3.25635 0.21069 4.13242 -0.36643 0.06255 0.26496 1.27382 -1.89436 -0.01249 -0.08542 -1.78166 -0.21642 0 0 0 0 0 -0.09777 0.43362 1.77327 0 -0.14923 0 -1.5107 -0.07762 0.35135 -0.94578
GLN_145 -3.64313 0.19283 3.84062 -0.64841 0.12359 0.68487 1.90059 -1.90727 -0 -0 -1.84611 -0.57088 0 0 -0.55524 0 0 -0.0104 0.0195 0 2.00956 -0.08675 0 -0.18838 -0.21112 0.31582 -0.58032
GLY_146 -1.31228 0.06719 1.13682 -0.00027 0 0 0.35584 -0.68602 -0 -0 0.37539 -0.1673 0 0 0 0 0 -0.09909 0 0 0 -1.51754 0 0.83697 0.04149 0.1804 -0.78839
ASP_147 -0.74257 0.03806 1.077 -0.23308 0.09772 0.78736 0.25077 -0.50946 -0 -0 -0.07948 -3.62759 0 0 0 0 0 -0.05713 0.33294 0 2.62697 -0.37842 0 -2.3716 -0.24071 0.3414 -2.68783
GLY_148 -1.75022 0.18816 1.54043 -0.0002 0 0 0.55731 -0.8771 -0 -0 0.69441 -0.21295 0 0 0 0 0 0.09967 0 0 0 -1.04144 0 0.83697 0.66138 0.4395 1.13593
LEU_149 -5.5172 0.59712 2.43848 -0.5338 0.45467 0.17044 1.17304 -1.66168 -0.00018 -0.00315 -0.38883 0.02548 0 0 0 0 0 0.21058 0.02028 2.54027 0 0.60546 0 0.18072 1.20874 0.67881 2.19924
SER_150 -3.93265 0.31259 5.38453 -0.02898 0 0.06836 2.59778 -2.38287 -0 -0 -2.4088 -0.4845 0 0 -0.77081 0 0 -0.00525 0.01624 0.15509 0 -0.46978 0.60477 -0.77834 -0.07514 1.00533 -1.19244
THR_151 -5.46856 0.39922 4.7766 -0.20147 0.15597 0.07803 2.80774 -2.61597 -0 -0 -2.21207 -0.55874 0 0 -0.51555 0 0 0.00924 0.0712 0.08242 0 0.03428 2.27742 -1.0874 -0.24487 0.68708 -1.52542
GLU_152 -4.00271 0.2867 4.13608 -0.33669 0.0708 0.40837 1.68527 -1.98268 -0 -0 -0.90996 -0.65495 0 0 0 0 0 0.01369 0.02668 0 3.28671 -0.16075 0 -2.7348 -0.19035 0.29049 -0.76809
GLN_153 -7.28221 0.47915 7.63482 -0.78531 0.08754 0.80152 3.55897 -3.58707 -0.02255 -0.11743 -2.06309 -0.79085 0 0 -0.77081 -0.72231 0 0.00819 0.03544 0 2.84682 -0.13762 0 -0.18838 -0.36458 0.2887 -1.09105
LYS_154 -9.1082 0.82006 8.7963 -0.29104 0.02931 0.1232 3.56737 -3.84996 -0 -0 -2.02861 -0.04896 0 0 0 0 0 0.06195 0.04795 1.73252 0 0.00085 0 -1.5107 -0.3576 0.53061 -1.48493
TRP_155 -8.95909 0.63361 6.40784 -1.45289 0.19945 0.6645 3.13394 -3.40535 -0 -0 -2.60882 -0.24237 0 0 0 0 0 -0.01282 0.02624 0 1.67607 -0.26438 0 1.6906 -0.23687 0.58881 -2.16152
MET_156 -6.93157 0.53935 5.91938 -0.33851 0.06446 0.0935 2.69647 -3.07999 -0 -0 -2.64525 -0.04004 0 0 0 0 0 0.03075 0.03389 1.75671 0 -0.06014 0 0.60916 -0.11237 0.42358 -1.04061
ASP_157 -7.19061 0.37078 8.93457 -0.09973 0.00252 0.29503 3.95002 -4.09261 -0.00018 -0.00315 -6.07712 -0.3498 0 0 0 -1.46017 0 0.06965 0.00077 0 1.74605 0.12194 0 -2.3716 -0.24467 0.40172 -5.99659
ILE_158 -8.73984 0.9262 4.38869 -0.50868 0.48827 0.10041 3.0317 -3.04707 -0 -0 -1.66317 -0.03776 0 0 0 0 0 -0.0656 0.218 0.51493 0 -0.47965 0 0.73287 -0.12077 0.60368 -3.65781
SER_159 -6.12393 0.31593 6.48497 -0.02591 0 0.05896 3.53918 -3.17567 -0 -0 -2.84961 -0.61534 0 0 0 -0.31039 0 0.04001 0.00163 0.65772 0 0.35776 0.78888 -0.77834 0.18497 0.55575 -0.89342
ARG_160 -6.04546 0.53193 8.02325 -1.1095 0.21672 0.84066 3.77101 -3.70174 -0.02255 -0.11743 -4.34738 0.25077 0 0 0 -0.73785 0 0.09677 0.10408 2.85078 0 -0.10797 0 -1.2888 -0.02302 0.51438 -0.30136
GLY_161 -3.04403 0.14826 3.66462 -4e-05 0 0 1.48604 -1.93078 -0.00026 -0.00349 -1.51639 -0.43125 0 0 0 0 0 -0.01076 0 0 0 0.38329 0 0.83697 -0.019 0.43317 -0.00364
VAL_162 -6.73258 1.0116 4.15541 -0.29894 0.20469 0.06761 3.37245 -2.79937 -0 -0 -3.10719 -0.16483 0 0 0 0 0 -0.02642 0.11038 0.19405 0 -0.40367 0 1.9342 0.15972 0.45407 -1.8688
ASP_163 -5.44663 0.71024 6.52381 -0.10418 0.00465 0.31203 2.85952 -3.09806 -0 -0 -0.85263 -0.50531 0 0 0 0 0 0.01282 0.00539 0 1.74052 -0.00956 0 -2.3716 -0.12929 0.73623 0.38794
ALA_164 -3.23112 0.32422 2.76639 -0.02495 0.00016 0 1.27013 -1.72524 -0 -0 -1.54548 -0.41151 0 0 0 0 0 0.00348 0 0 0 -0.22583 0 1.8394 -0.45482 0.50862 -0.90655
LYS_165 -4.78571 0.52066 7.1067 -0.43502 0.10502 0.22458 3.43503 -2.96784 -0 -0 -6.68949 -0.07172 0 0 0 0 0 -0.03577 0.07623 2.82305 0 -0.21648 0 -1.5107 -0.26104 0.38702 -2.29549
ILE_166 -6.68532 1.20575 2.4164 -0.59523 0.8267 0.2237 1.69848 -2.06052 -0.00619 -0.01832 -0.38227 -0.45395 0 0 0 0 0 0.01248 0.00163 2.12744 0 0.78418 0 0.73287 0.52696 0.96753 1.32232
ILE_167 -5.05842 0.69619 4.62736 -0.48194 0.35225 0.10879 2.33238 -2.45551 -0.00789 -0.06341 -2.33895 -0.00666 0 0 0 0 0 -0.03971 0.00237 0.406 0 -0.74222 0 0.73287 0.19413 0.8946 -0.84779
SER_168 -2.19496 0.28701 1.97208 -0.02764 5e-05 0.02283 0.56231 -1.07757 -0.00619 -0.01832 -0.50286 -0.41833 0 0 0 0 0 -0.08361 0.00564 0.47196 0 0.00708 0.60001 -0.77834 -0.15408 0.27414 -1.0588
ALA_169 -3.85213 0.31127 1.69441 -0.02177 0 0 0.91509 -1.53598 -0.01124 -0.0397 0.23632 -0.12792 0 0 0 0 0 -0.00402 0 0 0 -0.18641 0 1.8394 0.01074 0.12715 -0.64479
ASP_170 -3.08516 0.38441 3.65426 -0.17218 0.01113 0.5994 1.75746 -1.8314 -0 -0 -1.13455 -1.20361 0 0 0 0 0 0.25906 0.0916 0 2.0498 -0.70335 0 -2.3716 0.28104 0.6299 -0.78377
MET_171 -1.34452 0.10508 1.28004 -0.55935 0.16395 0.11431 0.05085 -0.66513 -0 -0 0.04347 -0.16352 0 0 0 0 0 0.03248 0.01251 1.50236 0 0.02046 0 0.60916 0.91885 1.0989 3.21991
VAL_172 -4.97371 0.7887 1.39526 -0.29954 0.14701 0.05641 1.60479 -1.62183 -0.00306 -0.05174 -1.02442 -0.33927 0 0 0 0 0 -0.01004 0.01274 0.03534 0 -0.31899 0 1.9342 0.51165 0.79433 -1.36218
SER_173 -3.615 0.61442 3.87404 -0.0316 0 0.05612 2.1226 -1.82733 -0.01444 -0.10503 -1.58992 -1.00467 0 0 -0.83192 0 0 -0.07581 0.09811 0.69805 0 0.00817 0.60342 -0.77834 0.05968 0.43212 -1.30733
GLU_174 -1.95053 0.11843 2.50484 -0.5574 0.18541 1.49465 0.82017 -1.08793 -0.00306 -0.05181 0.07892 -3.0599 0 0 0 0 0 -0.09979 0.00732 0 3.02495 -0.2118 0 -2.7348 0.10524 0.26429 -1.15281
GLU_175 -3.22528 0.52273 3.00915 -0.22982 0.03965 0.35713 1.03763 -1.49325 -0 -0 -0.95186 -0.60948 0 0 -0.83192 0 0 -0.0466 0.01184 0 3.06201 -0.10713 0 -2.7348 -0.25328 0.20115 -2.24213
PHE_176 -7.75023 1.35492 0.5325 -0.53968 0.0187 0.22359 1.58802 -1.67878 -0.02568 -0.14473 -0.95389 0.21608 0 0 0 0 0 -0.01514 0.01342 0 2.08618 -0.25921 0 1.0402 -0.44545 0.42523 -4.31394
LEU_177 -9.26606 1.54426 1.20905 -0.65652 0.36714 0.17098 1.60415 -2.16715 -0 -0 -1.21559 0.53896 0 0 -0.42491 0 0 0.0255 0.40289 2.41532 0 0.52898 0 0.18072 0.43397 0.80793 -3.50038
SER_178 -5.23512 0.68925 5.14982 -0.03655 0 0.06822 2.7429 -2.55029 -0.01714 -0.24589 -1.66226 -0.78491 0 0 0 0 0 0.25148 0.09739 0.20383 0 -0.05822 0.70252 -0.77834 1.92961 1.1881 1.65439
SER_179 -4.44594 0.29397 4.88921 -0.02921 0.00019 0.04595 1.95522 -2.35334 -0.03724 -0.28708 -1.68629 -0.99987 0 0 0 0 0 -0.08583 0.04868 0.20459 0 -0.01563 0.60266 -0.77834 1.00964 1.34453 -0.32413
LYS_180 -2.94364 0.11231 3.09029 -0.39505 0.06849 0.17899 1.11821 -1.42824 -0.02271 -0.14619 -0.20084 0.00713 0 0 0 0 0 0.01628 0.01352 1.72995 0 0.15838 0 -1.5107 -0.07407 0.72204 0.49415
TYR_181 -8.71338 0.87489 4.24666 -0.61022 0.04187 0.30154 1.56193 -2.60281 -0.03493 -0.24978 -1.4704 -0.18324 0 0 0 0 0 -0.02708 0.00633 0 2.39828 -0.0079 2e-05 1.2797 0.3138 0.37816 -2.49658
THR_182 -7.94923 0.67951 6.10803 -0.19854 0.14798 0.07228 3.05703 -3.37737 -0.00633 -0.04258 -3.17141 -0.44723 0 0 -0.42491 -0.11385 0 -0.01912 0.05243 0.05921 0 0.01676 2.37919 -1.0874 0.16564 0.57939 -3.52053
GLY_183 -3.62893 0.17819 4.97086 -5e-05 0 0 2.06589 -2.37047 -0 -0 -2.13804 -0.39038 0 0 0 0 0 -0.07887 0 0 0 0.06196 0 0.83697 0.75174 0.43653 0.69539
GLN_184 -4.30942 0.13987 5.82598 -0.7759 0.06938 0.79268 2.37523 -2.52271 -0.0304 -0.15341 -2.27537 -0.73362 0 0 0 -0.94774 0 -0.04496 0.00601 0 3.07196 -0.11725 0 -0.18838 0.5156 0.32977 1.02731
MET_185 -10.9182 1.29046 5.60096 -0.23194 0.03379 0.07481 3.14628 -3.3225 -0.01539 -0.14031 -3.09439 -0.19868 0 0 0 0 0 -0.00699 0.09277 2.10271 0 0.08341 0 0.60916 -0.09002 0.42593 -4.55819
ILE_186 -8.01894 0.98363 4.18816 -0.51782 0.37688 0.10506 2.86304 -2.89665 -0.03064 -0.15636 -2.74186 -0.04429 0 0 0 0 0 -0.06894 0.00271 0.53888 0 -0.45642 0 0.73287 0.05799 0.67118 -4.41153
ASP_187 -4.53575 0.28874 5.5299 -0.10177 0.0072 0.306 2.47535 -2.68831 -0.00633 -0.04258 -2.18403 -0.40383 0 0 0 0 0 -0.00921 0.04018 0 1.71715 0.17277 0 -2.3716 0.03192 0.66986 -1.10436
GLU_188 -6.00339 0.27549 7.68881 -0.21928 0.03917 0.32449 3.84143 -3.35634 -0.01539 -0.14031 -4.90337 -0.60239 0 0 0 -1.39618 0 -0.00407 0.03889 0 3.21333 -0.10963 0 -2.7348 -0.06126 0.39774 -3.72704
LEU_189 -8.37888 0.86277 3.15571 -0.49083 0.2095 0.1199 2.06254 -2.48154 -0 -0 -1.23002 0.23775 0 0 0 0 0 -0.03434 0.14447 0.33445 0 -0.30448 0 0.18072 -0.23103 0.42195 -5.42135
ILE_190 -4.47278 0.50362 3.17654 -0.56014 0.28149 0.15261 1.55161 -1.93786 -0 -0 -1.61081 0.31816 0 0 0 0 0 -0.04771 0.09719 1.76392 0 -0.24665 0 0.73287 -0.13429 0.54981 0.11759
ASN_191 -4.4104 0.53052 4.17768 -0.19071 0.03137 0.29233 1.75763 -2.04646 -0.02232 -0.10949 -1.81725 -0.32094 0 0 -0.47483 0 0 -0.03273 9e-05 0 1.74354 0.06305 0 -0.93687 0.01796 0.51308 -1.23475
SER_192 -6.08182 0.82477 5.21354 -0.03188 0.00058 0.02609 3.34903 -2.55022 -0 -0 -4.13616 0.01531 0 0 0 0 0 0.13275 0.01257 0.50907 0 0.29614 1.75775 -0.77834 5.75267 1.94625 6.25811
PRO_193 -4.42021 1.38432 2.51974 -0.07624 0 0.04867 0.69218 -1.03244 -0 -0 -0.29614 0.59136 0 0 0 0 0 0.4548 0.15427 0.51857 0 -0.12675 0 -2.4119 11.7474 3.96433 13.712
PRO_194 -2.90527 0.8729 1.70589 -0.13173 0.01377 0.08112 0.13597 -0.58653 -0 -0 -0.3234 0.57369 0 0 0 0 0 -0.01055 0.01581 0.07946 0 0.32559 0 -2.4119 6.31045 2.44243 6.18769
GLN_195 -4.44537 0.28543 3.23084 -0.25288 0.015 0.19072 1.62785 -1.62676 -0 -0 -1.469 -0.48543 0 0 -0.47483 0 0 0.03471 0.06792 0 3.26363 0.10677 0 -0.18838 1.10004 0.45572 1.43597
PHE_196 -5.64994 0.56171 2.66403 -0.67571 0.07918 0.38982 2.07649 -1.71157 -0.00515 -0.08517 -1.5908 0.11771 0 0 0 0 0 -0.00242 0.04826 0 2.22384 -0.26959 0 1.0402 1.03913 0.46034 0.71037
ASN_197 -1.6517 0.08249 1.48265 -0.36708 0.09387 0.72273 0.04013 -0.84398 -0.00515 -0.08517 -0.05409 -0.78468 0 0 0 0 0 0.03145 0.00694 0 1.82391 -0.5373 0 -0.93687 0.2426 0.29336 -0.44588
TYR_198 -5.11344 0.73766 3.40803 -0.67579 0.09245 0.39477 1.95878 -1.89866 -0.01374 -0.04856 -1.2015 -0.18978 0 0 0 0 0 0.03318 0.10958 0 1.84345 -0.29569 2e-05 1.2797 -0.15822 0.32939 0.59162
SER_199 -2.67173 0.15205 3.10925 -0.02876 0 0.04643 1.41705 -1.39053 -0.00034 -0.00852 -1.55685 -1.05158 0 0 0 0 0 -0.03033 0.00836 0.16325 0 -0.25918 0.60071 -0.77834 -0.49311 0.44121 -2.33097
LEU_200 -5.11465 0.54859 4.29131 -0.50204 0.21961 0.12592 1.77452 -2.19121 -0 -0 -0.7318 0.2341 0 0 0 0 0 -0.0607 0.0402 0.27601 0 -0.31112 0 0.18072 -0.54307 0.49085 -1.27275
ILE_201 -6.95535 0.44905 4.47186 -0.652 0.39668 0.14456 2.41723 -2.46421 -0 -0 -1.76193 0.20678 0 0 0 0 0 -0.01621 0.11437 0.60932 0 -0.47489 0 0.73287 -0.19349 0.58725 -2.38808
TYR_202 -5.17243 0.32343 4.83901 -0.90454 0.04284 0.31908 2.04488 -2.40707 -0.02935 -0.17755 -1.45329 -0.29992 0 0 0 0 0 0.00389 0.02419 0 1.75591 -0.42355 0.0077 1.2797 0.05975 0.34942 0.18211
ARG_203 -5.76023 0.26852 6.17301 -0.67377 0.10215 0.39574 2.47418 -2.91746 -0.00471 -0.0373 -1.95154 0.50449 0 0 0 0 0 -0.03384 0.11667 2.45002 0 -0.06816 0 -1.2888 -0.08631 0.26358 -0.07375
ASN_204 -6.29549 0.36055 5.64653 -0.1775 0.02009 0.26081 2.64705 -3.0132 -0.01131 -0.12372 -2.69265 -0.33031 0 0 0 0 0 -0.01774 0.02983 0 1.42357 0.47852 0 -0.93687 -0.07016 0.33856 -2.46342
CYS_205 -6.08056 0.55578 4.92 -0.1474 0.02936 0.07908 2.58133 -2.63359 -0 -0 -2.40139 -1.09038 0 0 0 0 0 -0.02451 0.01188 0.9933 0 0.28804 0 3.6196 0.31104 0.51205 1.52364
GLN_206 -5.70966 0.29039 5.62605 -0.6343 0.05959 0.65036 2.4346 -2.71226 -0.01561 -0.12899 -2.45691 -0.31615 0 0 0 0 0 0.00284 0.04271 0 2.97838 -0.15992 0 -0.18838 0.09043 0.55055 0.40372
ASP_207 -4.35944 0.14632 6.13564 -0.10136 0.00544 0.30417 2.45045 -2.7748 -0 -0 -2.32555 -0.28379 0 0 0 0 0 0.06319 0.00862 0 1.80103 0.22138 0 -2.3716 -0.21374 0.37037 -0.92366
PHE_208 -10.6671 1.14492 3.7514 -0.87903 0.03989 0.26453 3.13206 -3.08624 -0.00436 -0.02877 -2.82591 -0.10356 0 0 0 0 0 0.00231 0.17026 0 1.82225 -0.50051 0 1.0402 -0.00557 0.40067 -6.33259
VAL_209 -6.37225 0.84731 4.07366 -0.31719 0.24574 0.07305 2.57853 -2.70169 -0 -0 -2.16557 -0.19872 0 0 0 0 0 -0.05722 0.0011 0.07859 0 -0.27363 0 1.9342 -0.01171 0.50058 -1.7652
LEU_210 -4.76299 0.15988 4.97485 -0.4812 0.24394 0.11297 2.24641 -2.50783 -0 -0 -2.31791 0.22342 0 0 0 0 0 0.01076 0.03011 0.33103 0 -0.2832 0 0.18072 -0.23174 0.51244 -1.55834
ASP_211 -7.78386 0.96204 9.53142 -0.10462 0.00127 0.31723 4.6178 -4.39085 -0 -0 -5.53281 -0.38312 0 0 -0.9327 -0.48454 0 0.03828 0.01273 0 2.01193 0.11217 0 -2.3716 -0.30333 1.09012 -3.59244
VAL_212 -8.96209 2.29065 3.15269 -0.26944 0.16881 0.04465 3.49889 -3.16338 -0.00209 -0.01069 -3.05867 0.38288 0 0 0 0 0 -0.06624 0.05402 1.11924 0 -0.11161 0 1.9342 -0.25424 1.65633 -1.59611
LEU_213 -5.55375 0.55596 4.44284 -0.47177 0.23514 0.10663 2.18718 -2.56212 -0 -0 -1.92413 0.22387 0 0 0 0 0 -0.00079 0.02566 0.37058 0 -0.26994 0 0.18072 -0.26171 0.94322 -1.77242
ARG_214 -5.49058 0.41733 7.02704 -1.06428 0.22963 0.76935 2.82444 -3.17123 -0.02588 -0.11073 -3.66269 0.2823 0 0 -0.25483 -0.48454 0 -0.02353 0.04393 2.67247 0 -0.09365 0 -1.2888 -0.20074 0.45011 -1.15488
VAL_215 -7.83518 0.8591 3.3538 -0.31649 0.27498 0.07316 2.52631 -2.67747 -0 -0 -2.58341 -0.45533 0 0 0 0 0 -0.04331 0.02724 0.58213 0 -0.22804 0 1.9342 -0.00945 0.60332 -3.91442
ALA_216 -5.98501 0.93646 4.21664 -0.02228 0 0 3.2037 -2.8449 -0 -0 -2.6198 -0.37053 0 0 0 0 0 0.10594 0 0 0 -0.42271 0 1.8394 -0.23945 0.53342 -1.6691
GLN_217 -2.96181 0.26663 3.56452 -0.91896 0.20875 1.03893 1.40325 -1.68659 -0.00209 -0.01069 -1.02494 -1.14131 0 0 0 0 0 -0.03991 0.04137 0 2.94961 -0.21966 0 -0.18838 -0.45686 0.45739 1.27923
GLY_218 -4.54085 0.47414 4.26679 -6e-05 0 0 2.38639 -2.30527 -0.00016 -0.00276 -2.16299 -0.37438 0 0 0 0 0 0.04966 0 0 0 0.93416 0 0.83697 0.33518 0.5605 0.45732
PHE_219 -9.90733 1.92937 3.94467 -0.90976 0.08365 0.29553 2.20578 -2.92819 -0 -0 -1.04549 0.00825 0 0 -0.22617 0 0 0.2883 0.25098 0 1.79001 -0.42235 0 1.0402 0.57231 1.23145 -1.79878
SER_220 -2.49168 0.54825 2.88679 -0.03113 0.01465 0.05124 0.9263 -1.32101 -0 -7e-05 -0.79439 -0.85587 0 0 0 0 0 -0.04747 0.00257 0.31321 0 -0.27416 0.61814 -0.77834 5.81202 3.1187 7.69775
PRO:CtermProteinFull_221 -4.36451 0.72883 4.11333 -0.20882 0.00963 0.20033 1.0892 -1.48855 -0.00013 -0.00263 -1.06071 -0.64468 0 0 -0.80114 0 0 0 0.03275 0.22455 0 0 0 -2.4119 5.74914 2.58376 3.74845
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197285 MODEL 2 2022-01-29_00000279_1_11
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 118.344 tmscore: 0.42051 3ebqA_205 prob: 97.02 ident: 8.33
ATOM      1  N   HIS A   1      20.920 -22.186 -10.938  1.00 11.840          N  
ATOM      2  CA  HIS A   1      20.808 -21.119 -11.925  1.00 10.860          C  
ATOM      3  C   HIS A   1      19.394 -20.568 -11.916  1.00 10.130          C  
ATOM      4  O   HIS A   1      18.424 -21.326 -11.863  1.00 10.040          O  
ATOM      5  CB  HIS A   1      21.152 -21.631 -13.331  1.00 15.600          C  
ATOM      6  CG  HIS A   1      21.333 -20.542 -14.364  1.00 15.600          C  
ATOM      7  ND1 HIS A   1      20.277 -19.846 -14.945  1.00 15.600          N  
ATOM      8  CD2 HIS A   1      22.459 -20.039 -14.917  1.00 15.600          C  
ATOM      9  CE1 HIS A   1      20.760 -18.962 -15.795  1.00 15.600          C  
ATOM     10  NE2 HIS A   1      22.077 -19.066 -15.798  1.00 15.600          N  
ATOM     11 1H   HIS A   1      21.532 -22.915 -11.268  1.00 14.210          H  
ATOM     12 2H   HIS A   1      21.298 -21.773 -10.091  1.00 14.210          H  
ATOM     13 3H   HIS A   1      20.005 -22.562 -10.741  1.00 14.210          H  
ATOM     14  HA  HIS A   1      21.489 -20.306 -11.672  1.00 13.030          H  
ATOM     15 1HB  HIS A   1      22.072 -22.213 -13.288  1.00 18.720          H  
ATOM     16 2HB  HIS A   1      20.361 -22.293 -13.676  1.00 18.720          H  
ATOM     17  HD1 HIS A   1      19.272 -19.855 -14.721  1.00 18.720          H  
ATOM     18  HD2 HIS A   1      23.517 -20.267 -14.781  1.00 18.720          H  
ATOM     19  HE1 HIS A   1      20.083 -18.307 -16.349  1.00 18.720          H  
ATOM     20  N   GLY A   2      19.277 -19.250 -11.975  1.00  9.820          N  
ATOM     21  CA  GLY A   2      17.982 -18.588 -11.960  1.00  9.360          C  
ATOM     22  C   GLY A   2      17.495 -18.180 -13.343  1.00  8.410          C  
ATOM     23  O   GLY A   2      17.804 -18.818 -14.356  1.00  8.130          O  
ATOM     24  H   GLY A   2      20.112 -18.680 -12.022  1.00 11.780          H  
ATOM     25 1HA  GLY A   2      17.244 -19.242 -11.494  1.00 11.230          H  
ATOM     26 2HA  GLY A   2      18.044 -17.703 -11.338  1.00 11.230          H  
ATOM     27  N   THR A   3      16.708 -17.104 -13.360  1.00  8.180          N  
ATOM     28  CA  THR A   3      16.081 -16.547 -14.553  1.00  7.570          C  
ATOM     29  C   THR A   3      17.106 -15.987 -15.536  1.00  6.820          C  
ATOM     30  O   THR A   3      17.005 -16.183 -16.749  1.00  6.770          O  
ATOM     31  CB  THR A   3      15.115 -15.415 -14.131  1.00 10.840          C  
ATOM     32  OG1 THR A   3      14.112 -15.954 -13.258  1.00 10.840          O  
ATOM     33  CG2 THR A   3      14.435 -14.799 -15.348  1.00 10.840          C  
ATOM     34  H   THR A   3      16.509 -16.640 -12.481  1.00  9.820          H  
ATOM     35  HA  THR A   3      15.518 -17.337 -15.051  1.00  9.080          H  
ATOM     36  HB  THR A   3      15.670 -14.643 -13.597  1.00 13.010          H  
ATOM     37  HG1 THR A   3      13.662 -15.221 -12.763  1.00 13.010          H  
ATOM     38 1HG2 THR A   3      13.755 -14.014 -15.018  1.00 13.010          H  
ATOM     39 2HG2 THR A   3      15.174 -14.370 -16.022  1.00 13.010          H  
ATOM     40 3HG2 THR A   3      13.873 -15.568 -15.874  1.00 13.010          H  
ATOM     41  N   SER A   4      18.061 -15.237 -14.999  1.00  6.530          N  
ATOM     42  CA  SER A   4      19.092 -14.562 -15.775  1.00  6.080          C  
ATOM     43  C   SER A   4      20.286 -14.228 -14.916  1.00  5.070          C  
ATOM     44  O   SER A   4      20.353 -14.627 -13.754  1.00  4.980          O  
ATOM     45  CB  SER A   4      18.566 -13.289 -16.400  1.00  8.690          C  
ATOM     46  OG  SER A   4      19.503 -12.763 -17.312  1.00  8.690          O  
ATOM     47  H   SER A   4      18.073 -15.137 -13.995  1.00  7.840          H  
ATOM     48  HA  SER A   4      19.422 -15.234 -16.569  1.00  7.300          H  
ATOM     49 1HB  SER A   4      17.630 -13.498 -16.916  1.00 10.430          H  
ATOM     50 2HB  SER A   4      18.357 -12.554 -15.619  1.00 10.430          H  
ATOM     51  HG  SER A   4      19.033 -12.071 -17.798  1.00 10.430          H  
ATOM     52  N   ASP A   5      21.214 -13.474 -15.485  1.00  4.740          N  
ATOM     53  CA  ASP A   5      22.433 -13.087 -14.772  1.00  4.210          C  
ATOM     54  C   ASP A   5      22.183 -11.969 -13.763  1.00  3.650          C  
ATOM     55  O   ASP A   5      22.847 -11.889 -12.727  1.00  3.730          O  
ATOM     56  CB  ASP A   5      23.500 -12.604 -15.754  1.00  6.110          C  
ATOM     57  CG  ASP A   5      24.062 -13.688 -16.660  1.00  6.110          C  
ATOM     58  OD1 ASP A   5      23.931 -14.850 -16.365  1.00  6.110          O  
ATOM     59  OD2 ASP A   5      24.625 -13.326 -17.660  1.00  6.110          O  
ATOM     60  H   ASP A   5      21.058 -13.184 -16.449  1.00  5.690          H  
ATOM     61  HA  ASP A   5      22.809 -13.958 -14.234  1.00  5.050          H  
ATOM     62 1HB  ASP A   5      23.079 -11.815 -16.378  1.00  7.330          H  
ATOM     63 2HB  ASP A   5      24.323 -12.160 -15.193  1.00  7.330          H  
ATOM     64  N   THR A   6      21.249 -11.080 -14.092  1.00  3.610          N  
ATOM     65  CA  THR A   6      20.940  -9.920 -13.270  1.00  3.530          C  
ATOM     66  C   THR A   6      19.450  -9.739 -13.012  1.00  2.850          C  
ATOM     67  O   THR A   6      18.597 -10.338 -13.669  1.00  3.030          O  
ATOM     68  CB  THR A   6      21.491  -8.636 -13.916  1.00  4.970          C  
ATOM     69  OG1 THR A   6      20.858  -8.450 -15.190  1.00  4.970          O  
ATOM     70  CG2 THR A   6      23.015  -8.723 -14.090  1.00  4.970          C  
ATOM     71  H   THR A   6      20.741 -11.199 -14.956  1.00  4.330          H  
ATOM     72  HA  THR A   6      21.424 -10.050 -12.302  1.00  4.240          H  
ATOM     73  HB  THR A   6      21.254  -7.783 -13.281  1.00  5.970          H  
ATOM     74  HG1 THR A   6      19.934  -8.199 -15.062  1.00  5.970          H  
ATOM     75 1HG2 THR A   6      23.394  -7.811 -14.534  1.00  5.970          H  
ATOM     76 2HG2 THR A   6      23.479  -8.864 -13.112  1.00  5.970          H  
ATOM     77 3HG2 THR A   6      23.268  -9.557 -14.731  1.00  5.970          H  
ATOM     78  N   VAL A   7      19.158  -8.861 -12.062  1.00  2.600          N  
ATOM     79  CA  VAL A   7      17.807  -8.443 -11.712  1.00  2.520          C  
ATOM     80  C   VAL A   7      17.355  -7.305 -12.620  1.00  2.090          C  
ATOM     81  O   VAL A   7      18.127  -6.401 -12.933  1.00  2.000          O  
ATOM     82  CB  VAL A   7      17.734  -8.014 -10.241  1.00  3.560          C  
ATOM     83  CG1 VAL A   7      16.405  -7.506  -9.930  1.00  3.560          C  
ATOM     84  CG2 VAL A   7      18.059  -9.187  -9.355  1.00  3.560          C  
ATOM     85  H   VAL A   7      19.932  -8.447 -11.560  1.00  3.120          H  
ATOM     86  HA  VAL A   7      17.129  -9.288 -11.856  1.00  3.020          H  
ATOM     87  HB  VAL A   7      18.405  -7.237 -10.067  1.00  4.270          H  
ATOM     88 1HG1 VAL A   7      16.359  -7.223  -8.910  1.00  4.270          H  
ATOM     89 2HG1 VAL A   7      16.151  -6.645 -10.535  1.00  4.270          H  
ATOM     90 3HG1 VAL A   7      15.713  -8.307 -10.125  1.00  4.270          H  
ATOM     91 1HG2 VAL A   7      18.003  -8.861  -8.321  1.00  4.270          H  
ATOM     92 2HG2 VAL A   7      17.347  -9.993  -9.521  1.00  4.270          H  
ATOM     93 3HG2 VAL A   7      19.064  -9.547  -9.569  1.00  4.270          H  
ATOM     94  N   LEU A   8      16.122  -7.374 -13.100  1.00  2.220          N  
ATOM     95  CA  LEU A   8      15.595  -6.343 -13.988  1.00  2.090          C  
ATOM     96  C   LEU A   8      14.687  -5.426 -13.194  1.00  1.730          C  
ATOM     97  O   LEU A   8      14.238  -5.826 -12.128  1.00  1.800          O  
ATOM     98  CB  LEU A   8      14.867  -7.006 -15.163  1.00  2.980          C  
ATOM     99  CG  LEU A   8      15.743  -7.375 -16.415  1.00  2.980          C  
ATOM    100  CD1 LEU A   8      16.904  -8.338 -16.042  1.00  2.980          C  
ATOM    101  CD2 LEU A   8      14.832  -8.015 -17.445  1.00  2.980          C  
ATOM    102  H   LEU A   8      15.506  -8.136 -12.785  1.00  2.660          H  
ATOM    103  HA  LEU A   8      16.431  -5.765 -14.374  1.00  2.510          H  
ATOM    104 1HB  LEU A   8      14.437  -7.938 -14.795  1.00  3.570          H  
ATOM    105 2HB  LEU A   8      14.039  -6.370 -15.484  1.00  3.570          H  
ATOM    106  HG  LEU A   8      16.180  -6.470 -16.834  1.00  3.570          H  
ATOM    107 1HD1 LEU A   8      17.478  -8.575 -16.935  1.00  3.570          H  
ATOM    108 2HD1 LEU A   8      17.566  -7.873 -15.326  1.00  3.570          H  
ATOM    109 3HD1 LEU A   8      16.504  -9.260 -15.616  1.00  3.570          H  
ATOM    110 1HD2 LEU A   8      15.407  -8.265 -18.337  1.00  3.570          H  
ATOM    111 2HD2 LEU A   8      14.394  -8.924 -17.031  1.00  3.570          H  
ATOM    112 3HD2 LEU A   8      14.036  -7.318 -17.711  1.00  3.570          H  
ATOM    113  N   PRO A   9      14.470  -4.166 -13.603  1.00  1.600          N  
ATOM    114  CA  PRO A   9      13.548  -3.270 -12.944  1.00  1.560          C  
ATOM    115  C   PRO A   9      12.177  -3.891 -13.100  1.00  1.490          C  
ATOM    116  O   PRO A   9      11.909  -4.517 -14.128  1.00  1.580          O  
ATOM    117  CB  PRO A   9      13.710  -1.961 -13.721  1.00  2.340          C  
ATOM    118  CG  PRO A   9      14.242  -2.380 -15.080  1.00  2.340          C  
ATOM    119  CD  PRO A   9      15.084  -3.621 -14.829  1.00  2.340          C  
ATOM    120  HA  PRO A   9      13.827  -3.155 -11.883  1.00  1.870          H  
ATOM    121 1HB  PRO A   9      12.730  -1.449 -13.797  1.00  2.810          H  
ATOM    122 2HB  PRO A   9      14.383  -1.278 -13.176  1.00  2.810          H  
ATOM    123 1HG  PRO A   9      13.394  -2.591 -15.743  1.00  2.810          H  
ATOM    124 2HG  PRO A   9      14.802  -1.552 -15.541  1.00  2.810          H  
ATOM    125 1HD  PRO A   9      14.965  -4.287 -15.680  1.00  2.810          H  
ATOM    126 2HD  PRO A   9      16.110  -3.343 -14.673  1.00  2.810          H  
ATOM    127  N   ALA A  10      11.329  -3.755 -12.095  1.00  1.560          N  
ATOM    128  CA  ALA A  10       9.987  -4.314 -12.157  1.00  1.510          C  
ATOM    129  C   ALA A  10       9.086  -3.645 -11.107  1.00  1.290          C  
ATOM    130  O   ALA A  10       8.940  -4.120  -9.978  1.00  1.370          O  
ATOM    131  CB  ALA A  10      10.031  -5.804 -12.028  1.00  2.130          C  
ATOM    132  H   ALA A  10      11.594  -3.204 -11.295  1.00  1.870          H  
ATOM    133  HA  ALA A  10       9.582  -4.081 -13.134  1.00  1.810          H  
ATOM    134 1HB  ALA A  10       9.037  -6.187 -12.149  1.00  2.560          H  
ATOM    135 2HB  ALA A  10      10.663  -6.238 -12.802  1.00  2.560          H  
ATOM    136 3HB  ALA A  10      10.421  -6.059 -11.060  1.00  2.560          H  
ATOM    137  N   MET A  11       8.591  -2.480 -11.484  1.00  1.070          N  
ATOM    138  CA  MET A  11       7.833  -1.518 -10.684  1.00  0.910          C  
ATOM    139  C   MET A  11       6.485  -2.029 -10.196  1.00  0.960          C  
ATOM    140  O   MET A  11       5.837  -2.867 -10.849  1.00  1.070          O  
ATOM    141  CB  MET A  11       7.754  -0.212 -11.500  1.00  1.340          C  
ATOM    142  CG  MET A  11       6.989   0.971 -10.954  1.00  1.340          C  
ATOM    143  SD  MET A  11       7.358   2.497 -11.940  1.00  1.340          S  
ATOM    144  CE  MET A  11       6.811   2.214 -13.639  1.00  1.340          C  
ATOM    145  H   MET A  11       8.771  -2.226 -12.458  1.00  1.280          H  
ATOM    146  HA  MET A  11       8.418  -1.300  -9.793  1.00  1.090          H  
ATOM    147 1HB  MET A  11       8.762   0.149 -11.659  1.00  1.610          H  
ATOM    148 2HB  MET A  11       7.343  -0.445 -12.481  1.00  1.610          H  
ATOM    149 1HG  MET A  11       5.919   0.773 -10.999  1.00  1.610          H  
ATOM    150 2HG  MET A  11       7.265   1.151  -9.915  1.00  1.610          H  
ATOM    151 1HE  MET A  11       7.008   3.103 -14.237  1.00  1.610          H  
ATOM    152 2HE  MET A  11       7.360   1.378 -14.061  1.00  1.610          H  
ATOM    153 3HE  MET A  11       5.754   1.993 -13.670  1.00  1.610          H  
ATOM    154  N   ARG A  12       6.119  -1.561  -8.998  1.00  0.930          N  
ATOM    155  CA  ARG A  12       4.852  -1.892  -8.364  1.00  1.010          C  
ATOM    156  C   ARG A  12       4.370  -0.824  -7.375  1.00  0.970          C  
ATOM    157  O   ARG A  12       5.096   0.113  -7.034  1.00  0.960          O  
ATOM    158  CB  ARG A  12       4.963  -3.205  -7.621  1.00  1.380          C  
ATOM    159  CG  ARG A  12       5.939  -3.223  -6.476  1.00  1.380          C  
ATOM    160  CD  ARG A  12       5.882  -4.518  -5.829  1.00  1.380          C  
ATOM    161  NE  ARG A  12       4.595  -4.722  -5.146  1.00  1.380          N  
ATOM    162  CZ  ARG A  12       4.321  -4.396  -3.858  1.00  1.380          C  
ATOM    163  NH1 ARG A  12       5.240  -3.854  -3.091  1.00  1.380          N  
ATOM    164  NH2 ARG A  12       3.124  -4.655  -3.358  1.00  1.380          N  
ATOM    165  H   ARG A  12       6.765  -0.926  -8.517  1.00  1.120          H  
ATOM    166  HA  ARG A  12       4.108  -1.997  -9.148  1.00  1.210          H  
ATOM    167 1HB  ARG A  12       4.004  -3.480  -7.216  1.00  1.660          H  
ATOM    168 2HB  ARG A  12       5.260  -3.989  -8.319  1.00  1.660          H  
ATOM    169 1HG  ARG A  12       6.952  -3.051  -6.845  1.00  1.660          H  
ATOM    170 2HG  ARG A  12       5.676  -2.456  -5.746  1.00  1.660          H  
ATOM    171 1HD  ARG A  12       5.993  -5.302  -6.585  1.00  1.660          H  
ATOM    172 2HD  ARG A  12       6.684  -4.609  -5.106  1.00  1.660          H  
ATOM    173  HE  ARG A  12       3.852  -5.151  -5.682  1.00  1.660          H  
ATOM    174 1HH1 ARG A  12       6.157  -3.652  -3.452  1.00  1.660          H  
ATOM    175 2HH1 ARG A  12       5.024  -3.649  -2.123  1.00  1.660          H  
ATOM    176 1HH2 ARG A  12       2.402  -5.058  -3.935  1.00  1.660          H  
ATOM    177 2HH2 ARG A  12       2.925  -4.467  -2.362  1.00  1.660          H  
ATOM    178  N   VAL A  13       3.139  -0.977  -6.901  1.00  0.990          N  
ATOM    179  CA  VAL A  13       2.569  -0.051  -5.943  1.00  0.960          C  
ATOM    180  C   VAL A  13       2.154  -0.693  -4.623  1.00  0.950          C  
ATOM    181  O   VAL A  13       1.431  -1.690  -4.569  1.00  1.000          O  
ATOM    182  CB  VAL A  13       1.345   0.643  -6.542  1.00  1.360          C  
ATOM    183  CG1 VAL A  13       0.745   1.648  -5.530  1.00  1.360          C  
ATOM    184  CG2 VAL A  13       1.737   1.305  -7.803  1.00  1.360          C  
ATOM    185  H   VAL A  13       2.589  -1.750  -7.251  1.00  1.190          H  
ATOM    186  HA  VAL A  13       3.316   0.706  -5.726  1.00  1.150          H  
ATOM    187  HB  VAL A  13       0.575  -0.101  -6.756  1.00  1.630          H  
ATOM    188 1HG1 VAL A  13      -0.121   2.118  -5.983  1.00  1.630          H  
ATOM    189 2HG1 VAL A  13       0.436   1.154  -4.616  1.00  1.630          H  
ATOM    190 3HG1 VAL A  13       1.482   2.407  -5.291  1.00  1.630          H  
ATOM    191 1HG2 VAL A  13       0.856   1.775  -8.222  1.00  1.630          H  
ATOM    192 2HG2 VAL A  13       2.504   2.048  -7.601  1.00  1.630          H  
ATOM    193 3HG2 VAL A  13       2.120   0.573  -8.510  1.00  1.630          H  
ATOM    194  N   TYR A  14       2.636  -0.082  -3.559  1.00  0.950          N  
ATOM    195  CA  TYR A  14       2.329  -0.449  -2.188  1.00  0.960          C  
ATOM    196  C   TYR A  14       1.161   0.377  -1.698  1.00  0.890          C  
ATOM    197  O   TYR A  14       1.088   1.583  -1.957  1.00  0.870          O  
ATOM    198  CB  TYR A  14       3.556  -0.287  -1.296  1.00  1.340          C  
ATOM    199  CG  TYR A  14       3.265  -0.314   0.204  1.00  1.340          C  
ATOM    200  CD1 TYR A  14       2.881  -1.458   0.858  1.00  1.340          C  
ATOM    201  CD2 TYR A  14       3.425   0.844   0.915  1.00  1.340          C  
ATOM    202  CE1 TYR A  14       2.641  -1.426   2.218  1.00  1.340          C  
ATOM    203  CE2 TYR A  14       3.188   0.890   2.254  1.00  1.340          C  
ATOM    204  CZ  TYR A  14       2.800  -0.234   2.916  1.00  1.340          C  
ATOM    205  OH  TYR A  14       2.561  -0.166   4.275  1.00  1.340          O  
ATOM    206  H   TYR A  14       3.217   0.742  -3.744  1.00  1.140          H  
ATOM    207  HA  TYR A  14       2.025  -1.496  -2.166  1.00  1.150          H  
ATOM    208 1HB  TYR A  14       4.247  -1.099  -1.515  1.00  1.610          H  
ATOM    209 2HB  TYR A  14       4.065   0.637  -1.534  1.00  1.610          H  
ATOM    210  HD1 TYR A  14       2.758  -2.382   0.306  1.00  1.610          H  
ATOM    211  HD2 TYR A  14       3.747   1.727   0.402  1.00  1.610          H  
ATOM    212  HE1 TYR A  14       2.326  -2.335   2.734  1.00  1.610          H  
ATOM    213  HE2 TYR A  14       3.320   1.827   2.795  1.00  1.610          H  
ATOM    214  HH  TYR A  14       2.600  -1.064   4.681  1.00  1.610          H  
ATOM    215  N   TYR A  15       0.207  -0.253  -1.017  1.00  0.920          N  
ATOM    216  CA  TYR A  15      -0.914   0.532  -0.536  1.00  0.910          C  
ATOM    217  C   TYR A  15      -1.076   0.511   0.984  1.00  0.980          C  
ATOM    218  O   TYR A  15      -0.874  -0.518   1.634  1.00  1.110          O  
ATOM    219  CB  TYR A  15      -2.207   0.052  -1.200  1.00  1.280          C  
ATOM    220  CG  TYR A  15      -2.273   0.241  -2.734  1.00  1.280          C  
ATOM    221  CD1 TYR A  15      -1.804  -0.760  -3.596  1.00  1.280          C  
ATOM    222  CD2 TYR A  15      -2.826   1.400  -3.267  1.00  1.280          C  
ATOM    223  CE1 TYR A  15      -1.897  -0.601  -4.970  1.00  1.280          C  
ATOM    224  CE2 TYR A  15      -2.918   1.554  -4.646  1.00  1.280          C  
ATOM    225  CZ  TYR A  15      -2.459   0.558  -5.499  1.00  1.280          C  
ATOM    226  OH  TYR A  15      -2.567   0.724  -6.884  1.00  1.280          O  
ATOM    227  H   TYR A  15       0.251  -1.250  -0.842  1.00  1.100          H  
ATOM    228  HA  TYR A  15      -0.747   1.551  -0.828  1.00  1.090          H  
ATOM    229 1HB  TYR A  15      -2.352  -1.005  -0.982  1.00  1.530          H  
ATOM    230 2HB  TYR A  15      -3.041   0.589  -0.762  1.00  1.530          H  
ATOM    231  HD1 TYR A  15      -1.367  -1.673  -3.191  1.00  1.530          H  
ATOM    232  HD2 TYR A  15      -3.196   2.187  -2.603  1.00  1.530          H  
ATOM    233  HE1 TYR A  15      -1.531  -1.383  -5.628  1.00  1.530          H  
ATOM    234  HE2 TYR A  15      -3.359   2.461  -5.058  1.00  1.530          H  
ATOM    235  HH  TYR A  15      -2.123  -0.025  -7.354  1.00  1.530          H  
ATOM    236  N   ARG A  16      -1.511   1.651   1.529  1.00  1.020          N  
ATOM    237  CA  ARG A  16      -1.795   1.787   2.965  1.00  1.210          C  
ATOM    238  C   ARG A  16      -3.079   2.620   3.195  1.00  1.160          C  
ATOM    239  O   ARG A  16      -3.098   3.773   2.792  1.00  1.420          O  
ATOM    240  CB  ARG A  16      -0.621   2.470   3.643  1.00  1.620          C  
ATOM    241  CG  ARG A  16      -0.712   2.621   5.136  1.00  1.620          C  
ATOM    242  CD  ARG A  16       0.507   3.268   5.694  1.00  1.620          C  
ATOM    243  NE  ARG A  16       1.693   2.417   5.552  1.00  1.620          N  
ATOM    244  CZ  ARG A  16       2.921   2.678   6.045  1.00  1.620          C  
ATOM    245  NH1 ARG A  16       3.170   3.771   6.742  1.00  1.620          N  
ATOM    246  NH2 ARG A  16       3.865   1.790   5.817  1.00  1.620          N  
ATOM    247  H   ARG A  16      -1.591   2.446   0.883  1.00  1.220          H  
ATOM    248  HA  ARG A  16      -1.877   0.793   3.379  1.00  1.450          H  
ATOM    249 1HB  ARG A  16       0.298   1.935   3.401  1.00  1.940          H  
ATOM    250 2HB  ARG A  16      -0.532   3.471   3.247  1.00  1.940          H  
ATOM    251 1HG  ARG A  16      -1.576   3.240   5.394  1.00  1.940          H  
ATOM    252 2HG  ARG A  16      -0.815   1.639   5.595  1.00  1.940          H  
ATOM    253 1HD  ARG A  16       0.688   4.202   5.161  1.00  1.940          H  
ATOM    254 2HD  ARG A  16       0.350   3.472   6.752  1.00  1.940          H  
ATOM    255  HE  ARG A  16       1.603   1.539   5.034  1.00  1.940          H  
ATOM    256 1HH1 ARG A  16       2.439   4.441   6.916  1.00  1.940          H  
ATOM    257 2HH1 ARG A  16       4.100   3.935   7.104  1.00  1.940          H  
ATOM    258 1HH2 ARG A  16       3.626   0.962   5.273  1.00  1.940          H  
ATOM    259 2HH2 ARG A  16       4.821   1.889   6.193  1.00  1.940          H  
ATOM    260  N   PRO A  17      -4.087   2.167   3.968  1.00  1.270          N  
ATOM    261  CA  PRO A  17      -5.376   2.849   4.186  1.00  1.390          C  
ATOM    262  C   PRO A  17      -5.261   4.325   4.607  1.00  1.330          C  
ATOM    263  O   PRO A  17      -4.430   4.671   5.450  1.00  1.900          O  
ATOM    264  CB  PRO A  17      -5.963   2.022   5.329  1.00  2.080          C  
ATOM    265  CG  PRO A  17      -5.395   0.641   5.136  1.00  2.080          C  
ATOM    266  CD  PRO A  17      -3.978   0.861   4.666  1.00  2.080          C  
ATOM    267  HA  PRO A  17      -6.016   2.741   3.302  1.00  1.670          H  
ATOM    268 1HB  PRO A  17      -5.676   2.466   6.285  1.00  2.500          H  
ATOM    269 2HB  PRO A  17      -7.070   2.034   5.284  1.00  2.500          H  
ATOM    270 1HG  PRO A  17      -5.458   0.082   6.086  1.00  2.500          H  
ATOM    271 2HG  PRO A  17      -6.013   0.087   4.413  1.00  2.500          H  
ATOM    272 1HD  PRO A  17      -3.280   0.918   5.512  1.00  2.500          H  
ATOM    273 2HD  PRO A  17      -3.750   0.040   3.972  1.00  2.500          H  
ATOM    274  N   LEU A  18      -6.126   5.170   4.015  1.00  1.640          N  
ATOM    275  CA  LEU A  18      -6.144   6.621   4.282  1.00  1.990          C  
ATOM    276  C   LEU A  18      -7.018   7.024   5.456  1.00  2.010          C  
ATOM    277  O   LEU A  18      -8.109   6.500   5.628  1.00  2.450          O  
ATOM    278  CB  LEU A  18      -6.684   7.376   3.053  1.00  2.650          C  
ATOM    279  CG  LEU A  18      -5.853   7.335   1.780  1.00  2.650          C  
ATOM    280  CD1 LEU A  18      -6.646   7.892   0.622  1.00  2.650          C  
ATOM    281  CD2 LEU A  18      -4.601   8.188   1.945  1.00  2.650          C  
ATOM    282  H   LEU A  18      -6.798   4.774   3.345  1.00  1.970          H  
ATOM    283  HA  LEU A  18      -5.127   6.933   4.500  1.00  2.390          H  
ATOM    284 1HB  LEU A  18      -7.657   6.949   2.815  1.00  3.180          H  
ATOM    285 2HB  LEU A  18      -6.830   8.418   3.325  1.00  3.180          H  
ATOM    286  HG  LEU A  18      -5.592   6.338   1.576  1.00  3.180          H  
ATOM    287 1HD1 LEU A  18      -6.037   7.848  -0.283  1.00  3.180          H  
ATOM    288 2HD1 LEU A  18      -7.537   7.299   0.478  1.00  3.180          H  
ATOM    289 3HD1 LEU A  18      -6.922   8.924   0.822  1.00  3.180          H  
ATOM    290 1HD2 LEU A  18      -4.021   8.154   1.024  1.00  3.180          H  
ATOM    291 2HD2 LEU A  18      -4.885   9.221   2.149  1.00  3.180          H  
ATOM    292 3HD2 LEU A  18      -3.996   7.819   2.761  1.00  3.180          H  
ATOM    293  N   GLY A  19      -6.566   8.017   6.232  1.00  2.420          N  
ATOM    294  CA  GLY A  19      -7.372   8.515   7.347  1.00  3.300          C  
ATOM    295  C   GLY A  19      -7.871   9.964   7.236  1.00  3.560          C  
ATOM    296  O   GLY A  19      -8.473  10.464   8.175  1.00  4.300          O  
ATOM    297  H   GLY A  19      -5.650   8.406   6.061  1.00  2.900          H  
ATOM    298 1HA  GLY A  19      -8.231   7.857   7.483  1.00  3.960          H  
ATOM    299 2HA  GLY A  19      -6.784   8.421   8.258  1.00  3.960          H  
ATOM    300  N   PHE A  20      -7.634  10.671   6.130  1.00  3.150          N  
ATOM    301  CA  PHE A  20      -8.088  12.065   6.120  1.00  3.510          C  
ATOM    302  C   PHE A  20      -8.989  12.483   4.976  1.00  3.050          C  
ATOM    303  O   PHE A  20      -8.836  12.065   3.818  1.00  3.020          O  
ATOM    304  CB  PHE A  20      -6.926  13.056   6.166  1.00  4.770          C  
ATOM    305  CG  PHE A  20      -6.128  13.100   7.421  1.00  4.770          C  
ATOM    306  CD1 PHE A  20      -5.025  12.303   7.604  1.00  4.770          C  
ATOM    307  CD2 PHE A  20      -6.474  13.996   8.425  1.00  4.770          C  
ATOM    308  CE1 PHE A  20      -4.287  12.394   8.765  1.00  4.770          C  
ATOM    309  CE2 PHE A  20      -5.744  14.095   9.567  1.00  4.770          C  
ATOM    310  CZ  PHE A  20      -4.646  13.290   9.745  1.00  4.770          C  
ATOM    311  H   PHE A  20      -7.151  10.281   5.336  1.00  3.780          H  
ATOM    312  HA  PHE A  20      -8.658  12.232   7.026  1.00  4.210          H  
ATOM    313 1HB  PHE A  20      -6.248  12.863   5.341  1.00  5.720          H  
ATOM    314 2HB  PHE A  20      -7.332  14.051   6.023  1.00  5.720          H  
ATOM    315  HD1 PHE A  20      -4.734  11.602   6.825  1.00  5.720          H  
ATOM    316  HD2 PHE A  20      -7.336  14.643   8.289  1.00  5.720          H  
ATOM    317  HE1 PHE A  20      -3.412  11.758   8.905  1.00  5.720          H  
ATOM    318  HE2 PHE A  20      -6.030  14.814  10.329  1.00  5.720          H  
ATOM    319  HZ  PHE A  20      -4.060  13.362  10.654  1.00  5.720          H  
ATOM    320  N   LEU A  21      -9.876  13.398   5.345  1.00  3.220          N  
ATOM    321  CA  LEU A  21     -10.814  14.123   4.508  1.00  3.380          C  
ATOM    322  C   LEU A  21     -10.352  15.563   4.445  1.00  3.780          C  
ATOM    323  O   LEU A  21      -9.454  15.956   5.193  1.00  3.960          O  
ATOM    324  CB  LEU A  21     -12.245  14.076   5.069  1.00  4.670          C  
ATOM    325  CG  LEU A  21     -13.101  12.789   4.933  1.00  4.670          C  
ATOM    326  CD1 LEU A  21     -13.211  12.373   3.516  1.00  4.670          C  
ATOM    327  CD2 LEU A  21     -12.546  11.677   5.753  1.00  4.670          C  
ATOM    328  H   LEU A  21      -9.896  13.610   6.333  1.00  3.860          H  
ATOM    329  HA  LEU A  21     -10.781  13.728   3.499  1.00  4.060          H  
ATOM    330 1HB  LEU A  21     -12.177  14.264   6.111  1.00  5.600          H  
ATOM    331 2HB  LEU A  21     -12.805  14.882   4.640  1.00  5.600          H  
ATOM    332  HG  LEU A  21     -14.088  13.007   5.274  1.00  5.600          H  
ATOM    333 1HD1 LEU A  21     -13.827  11.502   3.484  1.00  5.600          H  
ATOM    334 2HD1 LEU A  21     -13.658  13.173   2.926  1.00  5.600          H  
ATOM    335 3HD1 LEU A  21     -12.244  12.129   3.120  1.00  5.600          H  
ATOM    336 1HD2 LEU A  21     -13.201  10.821   5.654  1.00  5.600          H  
ATOM    337 2HD2 LEU A  21     -11.566  11.404   5.422  1.00  5.600          H  
ATOM    338 3HD2 LEU A  21     -12.494  11.964   6.781  1.00  5.600          H  
ATOM    339  N   ASP A  22     -10.975  16.342   3.566  1.00  4.090          N  
ATOM    340  CA  ASP A  22     -10.658  17.743   3.343  1.00  4.590          C  
ATOM    341  C   ASP A  22     -10.359  18.460   4.646  1.00  4.990          C  
ATOM    342  O   ASP A  22     -10.986  18.170   5.669  1.00  5.100          O  
ATOM    343  CB  ASP A  22     -11.820  18.446   2.658  1.00  6.230          C  
ATOM    344  CG  ASP A  22     -11.490  19.866   2.253  1.00  6.230          C  
ATOM    345  OD1 ASP A  22     -11.613  20.758   3.092  1.00  6.230          O  
ATOM    346  OD2 ASP A  22     -11.067  20.059   1.141  1.00  6.230          O  
ATOM    347  H   ASP A  22     -11.705  15.943   2.996  1.00  4.910          H  
ATOM    348  HA  ASP A  22      -9.789  17.796   2.695  1.00  5.510          H  
ATOM    349 1HB  ASP A  22     -12.107  17.888   1.770  1.00  7.470          H  
ATOM    350 2HB  ASP A  22     -12.680  18.461   3.328  1.00  7.470          H  
ATOM    351  N   LYS A  23      -9.415  19.402   4.597  1.00  5.350          N  
ATOM    352  CA  LYS A  23      -8.939  20.129   5.758  1.00  5.870          C  
ATOM    353  C   LYS A  23     -10.054  20.762   6.588  1.00  6.360          C  
ATOM    354  O   LYS A  23      -9.919  20.864   7.810  1.00  6.740          O  
ATOM    355  CB  LYS A  23      -7.893  21.179   5.338  1.00  8.010          C  
ATOM    356  CG  LYS A  23      -8.396  22.319   4.436  1.00  8.010          C  
ATOM    357  CD  LYS A  23      -7.234  23.283   4.057  1.00  8.010          C  
ATOM    358  CE  LYS A  23      -7.695  24.471   3.177  1.00  8.010          C  
ATOM    359  NZ  LYS A  23      -7.924  24.078   1.751  1.00  8.010          N  
ATOM    360  H   LYS A  23      -8.995  19.606   3.703  1.00  6.420          H  
ATOM    361  HA  LYS A  23      -8.420  19.421   6.396  1.00  7.040          H  
ATOM    362 1HB  LYS A  23      -7.468  21.637   6.234  1.00  9.610          H  
ATOM    363 2HB  LYS A  23      -7.075  20.692   4.818  1.00  9.610          H  
ATOM    364 1HG  LYS A  23      -8.830  21.895   3.527  1.00  9.610          H  
ATOM    365 2HG  LYS A  23      -9.166  22.886   4.955  1.00  9.610          H  
ATOM    366 1HD  LYS A  23      -6.773  23.675   4.962  1.00  9.610          H  
ATOM    367 2HD  LYS A  23      -6.466  22.726   3.501  1.00  9.610          H  
ATOM    368 1HE  LYS A  23      -8.620  24.871   3.586  1.00  9.610          H  
ATOM    369 2HE  LYS A  23      -6.930  25.247   3.204  1.00  9.610          H  
ATOM    370 1HZ  LYS A  23      -8.211  24.879   1.207  1.00  9.610          H  
ATOM    371 2HZ  LYS A  23      -7.024  23.722   1.375  1.00  9.610          H  
ATOM    372 3HZ  LYS A  23      -8.626  23.360   1.682  1.00  9.610          H  
ATOM    373  N   ARG A  24     -11.214  21.104   5.998  1.00  6.480          N  
ATOM    374  CA  ARG A  24     -12.249  21.712   6.838  1.00  7.070          C  
ATOM    375  C   ARG A  24     -12.702  20.766   7.978  1.00  6.890          C  
ATOM    376  O   ARG A  24     -13.328  21.217   8.940  1.00  7.450          O  
ATOM    377  CB  ARG A  24     -13.439  22.200   6.025  1.00  9.660          C  
ATOM    378  CG  ARG A  24     -14.339  21.175   5.390  1.00  9.660          C  
ATOM    379  CD  ARG A  24     -15.333  21.872   4.524  1.00  9.660          C  
ATOM    380  NE  ARG A  24     -16.320  20.978   3.956  1.00  9.660          N  
ATOM    381  CZ  ARG A  24     -16.179  20.240   2.838  1.00  9.660          C  
ATOM    382  NH1 ARG A  24     -15.062  20.256   2.139  1.00  9.660          N  
ATOM    383  NH2 ARG A  24     -17.186  19.492   2.448  1.00  9.660          N  
ATOM    384  H   ARG A  24     -11.359  21.004   4.976  1.00  7.780          H  
ATOM    385  HA  ARG A  24     -11.813  22.597   7.302  1.00  8.480          H  
ATOM    386 1HB  ARG A  24     -14.064  22.825   6.659  1.00 11.590          H  
ATOM    387 2HB  ARG A  24     -13.067  22.830   5.218  1.00 11.590          H  
ATOM    388 1HG  ARG A  24     -13.752  20.472   4.795  1.00 11.590          H  
ATOM    389 2HG  ARG A  24     -14.884  20.647   6.157  1.00 11.590          H  
ATOM    390 1HD  ARG A  24     -15.860  22.615   5.123  1.00 11.590          H  
ATOM    391 2HD  ARG A  24     -14.814  22.378   3.711  1.00 11.590          H  
ATOM    392  HE  ARG A  24     -17.207  20.916   4.439  1.00 11.590          H  
ATOM    393 1HH1 ARG A  24     -14.273  20.826   2.431  1.00 11.590          H  
ATOM    394 2HH1 ARG A  24     -14.984  19.694   1.300  1.00 11.590          H  
ATOM    395 1HH2 ARG A  24     -18.044  19.476   2.980  1.00 11.590          H  
ATOM    396 2HH2 ARG A  24     -17.113  18.897   1.612  1.00 11.590          H  
ATOM    397  N   VAL A  25     -12.438  19.454   7.845  1.00  6.180          N  
ATOM    398  CA  VAL A  25     -12.740  18.485   8.887  1.00  6.020          C  
ATOM    399  C   VAL A  25     -11.415  17.851   9.308  1.00  5.960          C  
ATOM    400  O   VAL A  25     -11.260  17.418  10.454  1.00  5.970          O  
ATOM    401  CB  VAL A  25     -13.745  17.395   8.435  1.00  8.490          C  
ATOM    402  CG1 VAL A  25     -15.088  18.012   8.095  1.00  8.490          C  
ATOM    403  CG2 VAL A  25     -13.219  16.654   7.220  1.00  8.490          C  
ATOM    404  H   VAL A  25     -11.921  19.141   7.023  1.00  7.420          H  
ATOM    405  HA  VAL A  25     -13.166  19.006   9.744  1.00  7.220          H  
ATOM    406  HB  VAL A  25     -13.888  16.697   9.257  1.00 10.190          H  
ATOM    407 1HG1 VAL A  25     -15.787  17.231   7.800  1.00 10.190          H  
ATOM    408 2HG1 VAL A  25     -15.475  18.537   8.968  1.00 10.190          H  
ATOM    409 3HG1 VAL A  25     -14.964  18.705   7.283  1.00 10.190          H  
ATOM    410 1HG2 VAL A  25     -13.919  15.899   6.945  1.00 10.190          H  
ATOM    411 2HG2 VAL A  25     -13.102  17.344   6.396  1.00 10.190          H  
ATOM    412 3HG2 VAL A  25     -12.269  16.186   7.440  1.00 10.190          H  
ATOM    413  N   GLY A  26     -10.433  17.909   8.400  1.00  6.040          N  
ATOM    414  CA  GLY A  26      -9.093  17.354   8.580  1.00  6.200          C  
ATOM    415  C   GLY A  26      -8.407  17.906   9.821  1.00  6.430          C  
ATOM    416  O   GLY A  26      -7.695  17.183  10.531  1.00  6.290          O  
ATOM    417  H   GLY A  26     -10.664  18.279   7.476  1.00  7.250          H  
ATOM    418 1HA  GLY A  26      -9.147  16.284   8.633  1.00  7.440          H  
ATOM    419 2HA  GLY A  26      -8.506  17.574   7.699  1.00  7.440          H  
ATOM    420  N   GLU A  27      -8.701  19.169  10.145  1.00  6.900          N  
ATOM    421  CA  GLU A  27      -8.137  19.798  11.331  1.00  7.290          C  
ATOM    422  C   GLU A  27      -8.526  19.022  12.600  1.00  6.890          C  
ATOM    423  O   GLU A  27      -7.752  18.965  13.559  1.00  7.090          O  
ATOM    424  CB  GLU A  27      -8.618  21.248  11.473  1.00 10.050          C  
ATOM    425  CG  GLU A  27      -8.062  22.235  10.438  1.00 10.050          C  
ATOM    426  CD  GLU A  27      -8.602  23.643  10.624  1.00 10.050          C  
ATOM    427  OE1 GLU A  27      -9.341  23.854  11.562  1.00 10.050          O  
ATOM    428  OE2 GLU A  27      -8.296  24.495   9.820  1.00 10.050          O  
ATOM    429  H   GLU A  27      -9.263  19.729   9.491  1.00  8.280          H  
ATOM    430  HA  GLU A  27      -7.057  19.809  11.234  1.00  8.750          H  
ATOM    431 1HB  GLU A  27      -9.706  21.271  11.395  1.00 12.060          H  
ATOM    432 2HB  GLU A  27      -8.355  21.619  12.463  1.00 12.060          H  
ATOM    433 1HG  GLU A  27      -6.974  22.260  10.521  1.00 12.060          H  
ATOM    434 2HG  GLU A  27      -8.308  21.885   9.442  1.00 12.060          H  
ATOM    435  N   ALA A  28      -9.741  18.450  12.625  1.00  6.460          N  
ATOM    436  CA  ALA A  28     -10.229  17.692  13.770  1.00  6.220          C  
ATOM    437  C   ALA A  28      -9.774  16.242  13.692  1.00  5.730          C  
ATOM    438  O   ALA A  28      -9.460  15.622  14.719  1.00  5.730          O  
ATOM    439  CB  ALA A  28     -11.743  17.745  13.828  1.00  8.800          C  
ATOM    440  H   ALA A  28     -10.350  18.504  11.810  1.00  7.750          H  
ATOM    441  HA  ALA A  28      -9.815  18.134  14.675  1.00  7.460          H  
ATOM    442 1HB  ALA A  28     -12.093  17.190  14.696  1.00 10.560          H  
ATOM    443 2HB  ALA A  28     -12.065  18.782  13.904  1.00 10.560          H  
ATOM    444 3HB  ALA A  28     -12.152  17.301  12.921  1.00 10.560          H  
ATOM    445  N   LEU A  29      -9.693  15.721  12.462  1.00  5.430          N  
ATOM    446  CA  LEU A  29      -9.348  14.324  12.206  1.00  5.100          C  
ATOM    447  C   LEU A  29      -7.974  13.975  12.727  1.00  5.370          C  
ATOM    448  O   LEU A  29      -7.747  12.860  13.209  1.00  5.270          O  
ATOM    449  CB  LEU A  29      -9.460  13.996  10.718  1.00  7.270          C  
ATOM    450  CG  LEU A  29     -10.874  13.978  10.123  1.00  7.270          C  
ATOM    451  CD1 LEU A  29     -10.770  13.722   8.649  1.00  7.270          C  
ATOM    452  CD2 LEU A  29     -11.709  12.899  10.779  1.00  7.270          C  
ATOM    453  H   LEU A  29      -9.980  16.321  11.685  1.00  6.520          H  
ATOM    454  HA  LEU A  29     -10.041  13.705  12.755  1.00  6.120          H  
ATOM    455 1HB  LEU A  29      -8.894  14.735  10.192  1.00  8.730          H  
ATOM    456 2HB  LEU A  29      -9.011  13.061  10.511  1.00  8.730          H  
ATOM    457  HG  LEU A  29     -11.351  14.941  10.271  1.00  8.730          H  
ATOM    458 1HD1 LEU A  29     -11.760  13.715   8.242  1.00  8.730          H  
ATOM    459 2HD1 LEU A  29     -10.195  14.479   8.163  1.00  8.730          H  
ATOM    460 3HD1 LEU A  29     -10.303  12.755   8.499  1.00  8.730          H  
ATOM    461 1HD2 LEU A  29     -12.691  12.894  10.329  1.00  8.730          H  
ATOM    462 2HD2 LEU A  29     -11.227  11.936  10.619  1.00  8.730          H  
ATOM    463 3HD2 LEU A  29     -11.827  13.065  11.837  1.00  8.730          H  
ATOM    464  N   HIS A  30      -7.083  14.949  12.809  1.00  5.900          N  
ATOM    465  CA  HIS A  30      -5.770  14.648  13.372  1.00  6.390          C  
ATOM    466  C   HIS A  30      -5.906  13.894  14.712  1.00  6.670          C  
ATOM    467  O   HIS A  30      -5.025  13.106  15.065  1.00  6.950          O  
ATOM    468  CB  HIS A  30      -4.963  15.927  13.595  1.00  8.750          C  
ATOM    469  CG  HIS A  30      -4.394  16.521  12.355  1.00  8.750          C  
ATOM    470  ND1 HIS A  30      -3.339  15.947  11.675  1.00  8.750          N  
ATOM    471  CD2 HIS A  30      -4.719  17.634  11.675  1.00  8.750          C  
ATOM    472  CE1 HIS A  30      -3.047  16.691  10.626  1.00  8.750          C  
ATOM    473  NE2 HIS A  30      -3.864  17.724  10.609  1.00  8.750          N  
ATOM    474  H   HIS A  30      -7.289  15.854  12.365  1.00  7.080          H  
ATOM    475  HA  HIS A  30      -5.218  14.011  12.688  1.00  7.670          H  
ATOM    476 1HB  HIS A  30      -5.608  16.678  14.060  1.00 10.500          H  
ATOM    477 2HB  HIS A  30      -4.148  15.725  14.287  1.00 10.500          H  
ATOM    478  HD1 HIS A  30      -2.688  15.295  12.070  1.00 10.500          H  
ATOM    479  HD2 HIS A  30      -5.469  18.387  11.841  1.00 10.500          H  
ATOM    480  HE1 HIS A  30      -2.234  16.406   9.958  1.00 10.500          H  
ATOM    481  N   LYS A  31      -6.981  14.157  15.474  1.00  6.740          N  
ATOM    482  CA  LYS A  31      -7.215  13.474  16.732  1.00  7.120          C  
ATOM    483  C   LYS A  31      -8.453  12.549  16.627  1.00  6.800          C  
ATOM    484  O   LYS A  31      -8.536  11.538  17.327  1.00  7.030          O  
ATOM    485  CB  LYS A  31      -7.394  14.491  17.860  1.00  9.820          C  
ATOM    486  CG  LYS A  31      -6.190  15.446  18.082  1.00  9.820          C  
ATOM    487  CD  LYS A  31      -4.912  14.711  18.517  1.00  9.820          C  
ATOM    488  CE  LYS A  31      -3.784  15.695  18.824  1.00  9.820          C  
ATOM    489  NZ  LYS A  31      -2.520  14.999  19.218  1.00  9.820          N  
ATOM    490  H   LYS A  31      -7.680  14.829  15.154  1.00  8.090          H  
ATOM    491  HA  LYS A  31      -6.362  12.838  16.951  1.00  8.540          H  
ATOM    492 1HB  LYS A  31      -8.270  15.106  17.645  1.00 11.780          H  
ATOM    493 2HB  LYS A  31      -7.587  13.964  18.793  1.00 11.780          H  
ATOM    494 1HG  LYS A  31      -5.986  15.980  17.151  1.00 11.780          H  
ATOM    495 2HG  LYS A  31      -6.451  16.179  18.844  1.00 11.780          H  
ATOM    496 1HD  LYS A  31      -5.115  14.104  19.399  1.00 11.780          H  
ATOM    497 2HD  LYS A  31      -4.570  14.056  17.715  1.00 11.780          H  
ATOM    498 1HE  LYS A  31      -3.593  16.299  17.938  1.00 11.780          H  
ATOM    499 2HE  LYS A  31      -4.094  16.350  19.638  1.00 11.780          H  
ATOM    500 1HZ  LYS A  31      -1.802  15.685  19.409  1.00 11.780          H  
ATOM    501 2HZ  LYS A  31      -2.681  14.444  20.047  1.00 11.780          H  
ATOM    502 3HZ  LYS A  31      -2.217  14.397  18.464  1.00 11.780          H  
ATOM    503  N   GLY A  32      -9.421  12.907  15.762  1.00  6.370          N  
ATOM    504  CA  GLY A  32     -10.708  12.201  15.630  1.00  6.190          C  
ATOM    505  C   GLY A  32     -10.809  10.963  14.698  1.00  5.920          C  
ATOM    506  O   GLY A  32     -11.868  10.335  14.641  1.00  5.910          O  
ATOM    507  H   GLY A  32      -9.287  13.755  15.217  1.00  7.640          H  
ATOM    508 1HA  GLY A  32     -11.023  11.899  16.628  1.00  7.430          H  
ATOM    509 2HA  GLY A  32     -11.447  12.932  15.303  1.00  7.430          H  
ATOM    510  N   ILE A  33      -9.745  10.588  13.995  1.00  5.840          N  
ATOM    511  CA  ILE A  33      -9.792   9.426  13.081  1.00  5.700          C  
ATOM    512  C   ILE A  33     -10.027   8.061  13.731  1.00  5.630          C  
ATOM    513  O   ILE A  33      -9.336   7.664  14.668  1.00  5.970          O  
ATOM    514  CB  ILE A  33      -8.479   9.351  12.258  1.00  8.040          C  
ATOM    515  CG1 ILE A  33      -8.446  10.508  11.358  1.00  8.040          C  
ATOM    516  CG2 ILE A  33      -8.339   8.010  11.462  1.00  8.040          C  
ATOM    517  CD1 ILE A  33      -7.098  10.821  10.766  1.00  8.040          C  
ATOM    518  H   ILE A  33      -8.908  11.175  14.035  1.00  7.010          H  
ATOM    519  HA  ILE A  33     -10.608   9.600  12.384  1.00  6.840          H  
ATOM    520  HB  ILE A  33      -7.633   9.450  12.937  1.00  9.640          H  
ATOM    521 1HG1 ILE A  33      -9.127  10.310  10.539  1.00  9.640          H  
ATOM    522 2HG1 ILE A  33      -8.821  11.329  11.879  1.00  9.640          H  
ATOM    523 1HG2 ILE A  33      -7.413   7.994  10.908  1.00  9.640          H  
ATOM    524 2HG2 ILE A  33      -8.324   7.175  12.152  1.00  9.640          H  
ATOM    525 3HG2 ILE A  33      -9.162   7.884  10.767  1.00  9.640          H  
ATOM    526 1HD1 ILE A  33      -7.196  11.672  10.114  1.00  9.640          H  
ATOM    527 2HD1 ILE A  33      -6.395  11.057  11.568  1.00  9.640          H  
ATOM    528 3HD1 ILE A  33      -6.722   9.994  10.192  1.00  9.640          H  
ATOM    529  N   THR A  34     -10.983   7.336  13.146  1.00  5.520          N  
ATOM    530  CA  THR A  34     -11.372   5.972  13.503  1.00  5.160          C  
ATOM    531  C   THR A  34     -10.783   5.031  12.474  1.00  5.060          C  
ATOM    532  O   THR A  34      -9.930   5.442  11.693  1.00  5.700          O  
ATOM    533  CB  THR A  34     -12.902   5.763  13.604  1.00  7.370          C  
ATOM    534  OG1 THR A  34     -13.136   4.455  14.156  1.00  7.370          O  
ATOM    535  CG2 THR A  34     -13.616   5.884  12.230  1.00  7.370          C  
ATOM    536  H   THR A  34     -11.487   7.783  12.399  1.00  6.620          H  
ATOM    537  HA  THR A  34     -10.939   5.725  14.472  1.00  6.190          H  
ATOM    538  HB  THR A  34     -13.312   6.511  14.281  1.00  8.840          H  
ATOM    539  HG1 THR A  34     -14.068   4.372  14.394  1.00  8.840          H  
ATOM    540 1HG2 THR A  34     -14.688   5.733  12.362  1.00  8.840          H  
ATOM    541 2HG2 THR A  34     -13.448   6.867  11.835  1.00  8.840          H  
ATOM    542 3HG2 THR A  34     -13.253   5.153  11.527  1.00  8.840          H  
ATOM    543  N   ARG A  35     -11.194   3.766  12.477  1.00  4.520          N  
ATOM    544  CA  ARG A  35     -10.605   2.839  11.514  1.00  4.540          C  
ATOM    545  C   ARG A  35     -10.670   3.570  10.173  1.00  4.070          C  
ATOM    546  O   ARG A  35     -11.746   4.051   9.823  1.00  3.620          O  
ATOM    547  CB  ARG A  35     -11.408   1.551  11.414  1.00  6.350          C  
ATOM    548  CG  ARG A  35     -11.371   0.646  12.624  1.00  6.350          C  
ATOM    549  CD  ARG A  35     -12.205  -0.572  12.404  1.00  6.350          C  
ATOM    550  NE  ARG A  35     -13.636  -0.252  12.297  1.00  6.350          N  
ATOM    551  CZ  ARG A  35     -14.602  -1.115  11.909  1.00  6.350          C  
ATOM    552  NH1 ARG A  35     -14.299  -2.356  11.581  1.00  6.350          N  
ATOM    553  NH2 ARG A  35     -15.863  -0.709  11.859  1.00  6.350          N  
ATOM    554  H   ARG A  35     -11.917   3.510  13.147  1.00  5.420          H  
ATOM    555  HA  ARG A  35      -9.585   2.624  11.818  1.00  5.450          H  
ATOM    556 1HB  ARG A  35     -12.446   1.800  11.224  1.00  7.620          H  
ATOM    557 2HB  ARG A  35     -11.054   0.971  10.558  1.00  7.620          H  
ATOM    558 1HG  ARG A  35     -10.345   0.337  12.818  1.00  7.620          H  
ATOM    559 2HG  ARG A  35     -11.762   1.179  13.490  1.00  7.620          H  
ATOM    560 1HD  ARG A  35     -11.888  -1.056  11.480  1.00  7.620          H  
ATOM    561 2HD  ARG A  35     -12.067  -1.257  13.241  1.00  7.620          H  
ATOM    562  HE  ARG A  35     -13.923   0.686  12.544  1.00  7.620          H  
ATOM    563 1HH1 ARG A  35     -13.343  -2.674  11.618  1.00  7.620          H  
ATOM    564 2HH1 ARG A  35     -15.027  -2.996  11.293  1.00  7.620          H  
ATOM    565 1HH2 ARG A  35     -16.102   0.238  12.114  1.00  7.620          H  
ATOM    566 2HH2 ARG A  35     -16.590  -1.348  11.571  1.00  7.620          H  
ATOM    567  N   PRO A  36      -9.580   3.655   9.386  1.00  4.420          N  
ATOM    568  CA  PRO A  36      -9.537   4.419   8.150  1.00  4.360          C  
ATOM    569  C   PRO A  36     -10.534   3.991   7.074  1.00  3.910          C  
ATOM    570  O   PRO A  36     -11.030   4.841   6.330  1.00  3.740          O  
ATOM    571  CB  PRO A  36      -8.084   4.180   7.685  1.00  6.540          C  
ATOM    572  CG  PRO A  36      -7.625   2.926   8.400  1.00  6.540          C  
ATOM    573  CD  PRO A  36      -8.351   2.931   9.721  1.00  6.540          C  
ATOM    574  HA  PRO A  36      -9.669   5.479   8.390  1.00  5.230          H  
ATOM    575 1HB  PRO A  36      -8.061   4.074   6.586  1.00  7.850          H  
ATOM    576 2HB  PRO A  36      -7.469   5.059   7.925  1.00  7.850          H  
ATOM    577 1HG  PRO A  36      -7.861   2.033   7.792  1.00  7.850          H  
ATOM    578 2HG  PRO A  36      -6.532   2.945   8.520  1.00  7.850          H  
ATOM    579 1HD  PRO A  36      -8.561   1.885   9.996  1.00  7.850          H  
ATOM    580 2HD  PRO A  36      -7.778   3.473  10.493  1.00  7.850          H  
ATOM    581  N   GLU A  37     -10.964   2.733   7.048  1.00  3.900          N  
ATOM    582  CA  GLU A  37     -11.927   2.372   6.022  1.00  3.640          C  
ATOM    583  C   GLU A  37     -13.262   2.995   6.388  1.00  3.250          C  
ATOM    584  O   GLU A  37     -13.920   3.644   5.564  1.00  3.140          O  
ATOM    585  CB  GLU A  37     -12.034   0.856   5.904  1.00  5.200          C  
ATOM    586  CG  GLU A  37     -10.749   0.189   5.415  1.00  5.200          C  
ATOM    587  CD  GLU A  37      -9.725   0.042   6.512  1.00  5.200          C  
ATOM    588  OE1 GLU A  37     -10.066   0.308   7.652  1.00  5.200          O  
ATOM    589  OE2 GLU A  37      -8.613  -0.316   6.222  1.00  5.200          O  
ATOM    590  H   GLU A  37     -10.576   2.000   7.651  1.00  4.680          H  
ATOM    591  HA  GLU A  37     -11.601   2.783   5.065  1.00  4.370          H  
ATOM    592 1HB  GLU A  37     -12.303   0.428   6.868  1.00  6.240          H  
ATOM    593 2HB  GLU A  37     -12.829   0.607   5.198  1.00  6.240          H  
ATOM    594 1HG  GLU A  37     -10.987  -0.794   5.009  1.00  6.240          H  
ATOM    595 2HG  GLU A  37     -10.326   0.794   4.613  1.00  6.240          H  
ATOM    596  N   ALA A  38     -13.651   2.781   7.652  1.00  3.340          N  
ATOM    597  CA  ALA A  38     -14.889   3.304   8.194  1.00  3.310          C  
ATOM    598  C   ALA A  38     -14.890   4.816   8.180  1.00  2.880          C  
ATOM    599  O   ALA A  38     -15.905   5.428   7.872  1.00  2.670          O  
ATOM    600  CB  ALA A  38     -15.083   2.819   9.623  1.00  4.650          C  
ATOM    601  H   ALA A  38     -13.048   2.229   8.243  1.00  4.010          H  
ATOM    602  HA  ALA A  38     -15.710   2.954   7.573  1.00  3.970          H  
ATOM    603 1HB  ALA A  38     -16.021   3.209  10.012  1.00  5.580          H  
ATOM    604 2HB  ALA A  38     -15.102   1.732   9.641  1.00  5.580          H  
ATOM    605 3HB  ALA A  38     -14.259   3.182  10.236  1.00  5.580          H  
ATOM    606  N   LEU A  39     -13.741   5.423   8.468  1.00  2.900          N  
ATOM    607  CA  LEU A  39     -13.655   6.865   8.550  1.00  2.690          C  
ATOM    608  C   LEU A  39     -13.902   7.481   7.195  1.00  2.290          C  
ATOM    609  O   LEU A  39     -14.692   8.428   7.072  1.00  2.190          O  
ATOM    610  CB  LEU A  39     -12.260   7.272   9.083  1.00  3.850          C  
ATOM    611  CG  LEU A  39     -11.959   8.793   9.421  1.00  3.850          C  
ATOM    612  CD1 LEU A  39     -11.482   9.535   8.183  1.00  3.850          C  
ATOM    613  CD2 LEU A  39     -13.206   9.475  10.007  1.00  3.850          C  
ATOM    614  H   LEU A  39     -12.926   4.862   8.704  1.00  3.480          H  
ATOM    615  HA  LEU A  39     -14.421   7.203   9.240  1.00  3.230          H  
ATOM    616 1HB  LEU A  39     -12.034   6.678   9.960  1.00  4.620          H  
ATOM    617 2HB  LEU A  39     -11.537   6.985   8.325  1.00  4.620          H  
ATOM    618  HG  LEU A  39     -11.166   8.828  10.146  1.00  4.620          H  
ATOM    619 1HD1 LEU A  39     -11.245  10.561   8.444  1.00  4.620          H  
ATOM    620 2HD1 LEU A  39     -10.594   9.052   7.792  1.00  4.620          H  
ATOM    621 3HD1 LEU A  39     -12.236   9.532   7.433  1.00  4.620          H  
ATOM    622 1HD2 LEU A  39     -12.977  10.490  10.251  1.00  4.620          H  
ATOM    623 2HD2 LEU A  39     -14.022   9.476   9.288  1.00  4.620          H  
ATOM    624 3HD2 LEU A  39     -13.525   8.963  10.906  1.00  4.620          H  
ATOM    625  N   LYS A  40     -13.209   7.003   6.166  1.00  2.310          N  
ATOM    626  CA  LYS A  40     -13.416   7.606   4.872  1.00  2.170          C  
ATOM    627  C   LYS A  40     -14.833   7.355   4.382  1.00  1.820          C  
ATOM    628  O   LYS A  40     -15.501   8.275   3.936  1.00  1.790          O  
ATOM    629  CB  LYS A  40     -12.365   7.123   3.880  1.00  3.090          C  
ATOM    630  CG  LYS A  40     -10.922   7.644   4.175  1.00  3.090          C  
ATOM    631  CD  LYS A  40     -10.694   9.099   3.698  1.00  3.090          C  
ATOM    632  CE  LYS A  40     -10.219   9.187   2.230  1.00  3.090          C  
ATOM    633  NZ  LYS A  40     -10.095  10.615   1.778  1.00  3.090          N  
ATOM    634  H   LYS A  40     -12.547   6.223   6.280  1.00  2.770          H  
ATOM    635  HA  LYS A  40     -13.305   8.678   4.984  1.00  2.600          H  
ATOM    636 1HB  LYS A  40     -12.336   6.035   3.909  1.00  3.710          H  
ATOM    637 2HB  LYS A  40     -12.661   7.428   2.891  1.00  3.710          H  
ATOM    638 1HG  LYS A  40     -10.740   7.599   5.254  1.00  3.710          H  
ATOM    639 2HG  LYS A  40     -10.194   6.989   3.688  1.00  3.710          H  
ATOM    640 1HD  LYS A  40     -11.615   9.657   3.776  1.00  3.710          H  
ATOM    641 2HD  LYS A  40      -9.949   9.572   4.340  1.00  3.710          H  
ATOM    642 1HE  LYS A  40      -9.243   8.722   2.168  1.00  3.710          H  
ATOM    643 2HE  LYS A  40     -10.902   8.666   1.570  1.00  3.710          H  
ATOM    644 1HZ  LYS A  40      -9.751  10.699   0.826  1.00  3.710          H  
ATOM    645 2HZ  LYS A  40     -11.005  11.023   1.830  1.00  3.710          H  
ATOM    646 3HZ  LYS A  40      -9.458  11.133   2.409  1.00  3.710          H  
ATOM    647  N   LYS A  41     -15.371   6.148   4.555  1.00  1.850          N  
ATOM    648  CA  LYS A  41     -16.738   5.922   4.100  1.00  1.890          C  
ATOM    649  C   LYS A  41     -17.741   6.844   4.805  1.00  1.980          C  
ATOM    650  O   LYS A  41     -18.568   7.517   4.158  1.00  2.180          O  
ATOM    651  CB  LYS A  41     -17.131   4.463   4.338  1.00  2.630          C  
ATOM    652  CG  LYS A  41     -18.554   4.093   3.901  1.00  2.630          C  
ATOM    653  CD  LYS A  41     -18.855   2.626   4.205  1.00  2.630          C  
ATOM    654  CE  LYS A  41     -20.288   2.257   3.835  1.00  2.630          C  
ATOM    655  NZ  LYS A  41     -20.635   0.861   4.252  1.00  2.630          N  
ATOM    656  H   LYS A  41     -14.830   5.371   4.952  1.00  2.220          H  
ATOM    657  HA  LYS A  41     -16.794   6.131   3.041  1.00  2.270          H  
ATOM    658 1HB  LYS A  41     -16.436   3.815   3.795  1.00  3.160          H  
ATOM    659 2HB  LYS A  41     -17.024   4.230   5.398  1.00  3.160          H  
ATOM    660 1HG  LYS A  41     -19.279   4.719   4.423  1.00  3.160          H  
ATOM    661 2HG  LYS A  41     -18.657   4.266   2.828  1.00  3.160          H  
ATOM    662 1HD  LYS A  41     -18.168   1.996   3.630  1.00  3.160          H  
ATOM    663 2HD  LYS A  41     -18.693   2.437   5.265  1.00  3.160          H  
ATOM    664 1HE  LYS A  41     -20.973   2.953   4.316  1.00  3.160          H  
ATOM    665 2HE  LYS A  41     -20.403   2.339   2.751  1.00  3.160          H  
ATOM    666 1HZ  LYS A  41     -21.588   0.657   3.985  1.00  3.160          H  
ATOM    667 2HZ  LYS A  41     -20.014   0.200   3.809  1.00  3.160          H  
ATOM    668 3HZ  LYS A  41     -20.543   0.779   5.255  1.00  3.160          H  
ATOM    669  N   GLN A  42     -17.665   6.869   6.138  1.00  2.050          N  
ATOM    670  CA  GLN A  42     -18.592   7.609   6.969  1.00  2.300          C  
ATOM    671  C   GLN A  42     -18.540   9.109   6.761  1.00  2.200          C  
ATOM    672  O   GLN A  42     -19.585   9.753   6.727  1.00  2.420          O  
ATOM    673  CB  GLN A  42     -18.298   7.305   8.443  1.00  3.120          C  
ATOM    674  CG  GLN A  42     -18.657   5.886   8.895  1.00  3.120          C  
ATOM    675  CD  GLN A  42     -18.091   5.549  10.288  1.00  3.120          C  
ATOM    676  OE1 GLN A  42     -17.127   6.163  10.768  1.00  3.120          O  
ATOM    677  NE2 GLN A  42     -18.693   4.561  10.933  1.00  3.120          N  
ATOM    678  H   GLN A  42     -16.939   6.324   6.613  1.00  2.460          H  
ATOM    679  HA  GLN A  42     -19.599   7.270   6.730  1.00  2.760          H  
ATOM    680 1HB  GLN A  42     -17.234   7.464   8.631  1.00  3.740          H  
ATOM    681 2HB  GLN A  42     -18.843   8.007   9.071  1.00  3.740          H  
ATOM    682 1HG  GLN A  42     -19.741   5.818   8.952  1.00  3.740          H  
ATOM    683 2HG  GLN A  42     -18.288   5.163   8.173  1.00  3.740          H  
ATOM    684 1HE2 GLN A  42     -18.378   4.292  11.843  1.00  3.740          H  
ATOM    685 2HE2 GLN A  42     -19.468   4.085  10.515  1.00  3.740          H  
ATOM    686  N   LEU A  43     -17.342   9.677   6.596  1.00  2.070          N  
ATOM    687  CA  LEU A  43     -17.264  11.117   6.462  1.00  2.230          C  
ATOM    688  C   LEU A  43     -17.179  11.596   5.002  1.00  2.220          C  
ATOM    689  O   LEU A  43     -17.711  12.663   4.684  1.00  2.500          O  
ATOM    690  CB  LEU A  43     -16.133  11.633   7.362  1.00  3.060          C  
ATOM    691  CG  LEU A  43     -15.955  13.166   7.507  1.00  3.060          C  
ATOM    692  CD1 LEU A  43     -17.225  13.832   8.051  1.00  3.060          C  
ATOM    693  CD2 LEU A  43     -14.818  13.412   8.466  1.00  3.060          C  
ATOM    694  H   LEU A  43     -16.481   9.122   6.650  1.00  2.480          H  
ATOM    695  HA  LEU A  43     -18.189  11.516   6.869  1.00  2.680          H  
ATOM    696 1HB  LEU A  43     -16.292  11.229   8.358  1.00  3.670          H  
ATOM    697 2HB  LEU A  43     -15.200  11.221   6.989  1.00  3.670          H  
ATOM    698  HG  LEU A  43     -15.739  13.592   6.567  1.00  3.670          H  
ATOM    699 1HD1 LEU A  43     -17.054  14.904   8.150  1.00  3.670          H  
ATOM    700 2HD1 LEU A  43     -18.059  13.676   7.370  1.00  3.670          H  
ATOM    701 3HD1 LEU A  43     -17.474  13.414   9.024  1.00  3.670          H  
ATOM    702 1HD2 LEU A  43     -14.664  14.471   8.592  1.00  3.670          H  
ATOM    703 2HD2 LEU A  43     -15.058  12.970   9.432  1.00  3.670          H  
ATOM    704 3HD2 LEU A  43     -13.931  12.964   8.087  1.00  3.670          H  
ATOM    705  N   ARG A  44     -16.580  10.821   4.074  1.00  2.010          N  
ATOM    706  CA  ARG A  44     -16.497  11.238   2.664  1.00  2.160          C  
ATOM    707  C   ARG A  44     -17.905  11.464   2.127  1.00  2.360          C  
ATOM    708  O   ARG A  44     -18.142  12.397   1.330  1.00  2.670          O  
ATOM    709  CB  ARG A  44     -15.783  10.212   1.773  1.00  2.960          C  
ATOM    710  CG  ARG A  44     -15.564  10.680   0.332  1.00  2.960          C  
ATOM    711  CD  ARG A  44     -14.785   9.728  -0.508  1.00  2.960          C  
ATOM    712  NE  ARG A  44     -14.783  10.140  -1.929  1.00  2.960          N  
ATOM    713  CZ  ARG A  44     -14.035  11.139  -2.468  1.00  2.960          C  
ATOM    714  NH1 ARG A  44     -13.254  11.850  -1.756  1.00  2.960          N  
ATOM    715  NH2 ARG A  44     -14.064  11.456  -3.743  1.00  2.960          N  
ATOM    716  H   ARG A  44     -16.152   9.929   4.315  1.00  2.410          H  
ATOM    717  HA  ARG A  44     -15.954  12.178   2.605  1.00  2.590          H  
ATOM    718 1HB  ARG A  44     -14.821   9.940   2.188  1.00  3.560          H  
ATOM    719 2HB  ARG A  44     -16.387   9.302   1.725  1.00  3.560          H  
ATOM    720 1HG  ARG A  44     -16.510  10.840  -0.145  1.00  3.560          H  
ATOM    721 2HG  ARG A  44     -15.028  11.623   0.372  1.00  3.560          H  
ATOM    722 1HD  ARG A  44     -13.759   9.650  -0.157  1.00  3.560          H  
ATOM    723 2HD  ARG A  44     -15.265   8.756  -0.447  1.00  3.560          H  
ATOM    724  HE  ARG A  44     -15.389   9.620  -2.555  1.00  3.560          H  
ATOM    725 1HH1 ARG A  44     -13.161  11.703  -0.769  1.00  3.560          H  
ATOM    726 2HH1 ARG A  44     -12.738  12.592  -2.253  1.00  3.560          H  
ATOM    727 1HH2 ARG A  44     -14.642  10.953  -4.400  1.00  3.560          H  
ATOM    728 2HH2 ARG A  44     -13.460  12.248  -4.044  1.00  3.560          H  
ATOM    729  N   SER A  45     -18.858  10.656   2.628  1.00  2.360          N  
ATOM    730  CA  SER A  45     -20.247  10.754   2.230  1.00  2.720          C  
ATOM    731  C   SER A  45     -20.834  12.152   2.507  1.00  2.980          C  
ATOM    732  O   SER A  45     -21.788  12.551   1.839  1.00  3.310          O  
ATOM    733  CB  SER A  45     -21.060   9.710   2.984  1.00  3.660          C  
ATOM    734  OG  SER A  45     -20.697   8.395   2.611  1.00  3.660          O  
ATOM    735  H   SER A  45     -18.609   9.883   3.253  1.00  2.830          H  
ATOM    736  HA  SER A  45     -20.312  10.551   1.160  1.00  3.260          H  
ATOM    737 1HB  SER A  45     -20.911   9.839   4.061  1.00  4.400          H  
ATOM    738 2HB  SER A  45     -22.115   9.867   2.780  1.00  4.400          H  
ATOM    739  HG  SER A  45     -19.896   8.166   3.137  1.00  4.400          H  
ATOM    740  N   ASP A  46     -20.294  12.894   3.491  1.00  2.940          N  
ATOM    741  CA  ASP A  46     -20.764  14.248   3.794  1.00  3.280          C  
ATOM    742  C   ASP A  46     -19.830  15.329   3.227  1.00  3.390          C  
ATOM    743  O   ASP A  46     -20.276  16.411   2.838  1.00  3.690          O  
ATOM    744  CB  ASP A  46     -20.873  14.470   5.304  1.00  4.460          C  
ATOM    745  CG  ASP A  46     -21.893  13.582   5.998  1.00  4.460          C  
ATOM    746  OD1 ASP A  46     -23.028  13.542   5.578  1.00  4.460          O  
ATOM    747  OD2 ASP A  46     -21.533  12.982   6.977  1.00  4.460          O  
ATOM    748  H   ASP A  46     -19.513  12.536   4.037  1.00  3.530          H  
ATOM    749  HA  ASP A  46     -21.749  14.382   3.345  1.00  3.940          H  
ATOM    750 1HB  ASP A  46     -19.895  14.281   5.753  1.00  5.350          H  
ATOM    751 2HB  ASP A  46     -21.122  15.511   5.496  1.00  5.350          H  
ATOM    752  N   VAL A  47     -18.522  15.039   3.221  1.00  3.260          N  
ATOM    753  CA  VAL A  47     -17.486  15.988   2.802  1.00  3.530          C  
ATOM    754  C   VAL A  47     -17.358  16.152   1.291  1.00  3.730          C  
ATOM    755  O   VAL A  47     -17.215  17.271   0.783  1.00  4.150          O  
ATOM    756  CB  VAL A  47     -16.120  15.572   3.386  1.00  4.830          C  
ATOM    757  CG1 VAL A  47     -14.983  16.436   2.842  1.00  4.830          C  
ATOM    758  CG2 VAL A  47     -16.170  15.720   4.858  1.00  4.830          C  
ATOM    759  H   VAL A  47     -18.237  14.125   3.577  1.00  3.910          H  
ATOM    760  HA  VAL A  47     -17.749  16.951   3.230  1.00  4.240          H  
ATOM    761  HB  VAL A  47     -15.922  14.536   3.124  1.00  5.800          H  
ATOM    762 1HG1 VAL A  47     -14.053  16.122   3.272  1.00  5.800          H  
ATOM    763 2HG1 VAL A  47     -14.928  16.332   1.775  1.00  5.800          H  
ATOM    764 3HG1 VAL A  47     -15.160  17.472   3.098  1.00  5.800          H  
ATOM    765 1HG2 VAL A  47     -15.229  15.413   5.260  1.00  5.800          H  
ATOM    766 2HG2 VAL A  47     -16.361  16.760   5.121  1.00  5.800          H  
ATOM    767 3HG2 VAL A  47     -16.964  15.099   5.258  1.00  5.800          H  
ATOM    768  N   ALA A  48     -17.288  15.031   0.578  1.00  3.510          N  
ATOM    769  CA  ALA A  48     -17.153  15.051  -0.861  1.00  3.810          C  
ATOM    770  C   ALA A  48     -18.514  14.842  -1.498  1.00  3.880          C  
ATOM    771  O   ALA A  48     -18.712  15.190  -2.662  1.00  4.270          O  
ATOM    772  CB  ALA A  48     -16.184  13.981  -1.322  1.00  5.210          C  
ATOM    773  H   ALA A  48     -17.416  14.128   1.029  1.00  4.210          H  
ATOM    774  HA  ALA A  48     -16.781  16.029  -1.160  1.00  4.570          H  
ATOM    775 1HB  ALA A  48     -16.084  14.014  -2.405  1.00  6.260          H  
ATOM    776 2HB  ALA A  48     -15.221  14.147  -0.861  1.00  6.260          H  
ATOM    777 3HB  ALA A  48     -16.573  13.020  -1.025  1.00  6.260          H  
ATOM    778  N   ASN A  49     -19.458  14.306  -0.700  1.00  3.590          N  
ATOM    779  CA  ASN A  49     -20.784  13.884  -1.149  1.00  3.730          C  
ATOM    780  C   ASN A  49     -20.608  12.768  -2.167  1.00  3.750          C  
ATOM    781  O   ASN A  49     -21.296  12.692  -3.187  1.00  4.180          O  
ATOM    782  CB  ASN A  49     -21.565  15.052  -1.726  1.00  5.170          C  
ATOM    783  CG  ASN A  49     -21.821  16.123  -0.708  1.00  5.170          C  
ATOM    784  OD1 ASN A  49     -22.399  15.872   0.355  1.00  5.170          O  
ATOM    785  ND2 ASN A  49     -21.389  17.318  -1.008  1.00  5.170          N  
ATOM    786  H   ASN A  49     -19.197  14.069   0.254  1.00  4.310          H  
ATOM    787  HA  ASN A  49     -21.333  13.478  -0.306  1.00  4.480          H  
ATOM    788 1HB  ASN A  49     -21.068  15.482  -2.585  1.00  6.200          H  
ATOM    789 2HB  ASN A  49     -22.529  14.685  -2.074  1.00  6.200          H  
ATOM    790 1HD2 ASN A  49     -21.523  18.074  -0.367  1.00  6.200          H  
ATOM    791 2HD2 ASN A  49     -20.915  17.472  -1.875  1.00  6.200          H  
ATOM    792  N   VAL A  50     -19.624  11.920  -1.868  1.00  3.370          N  
ATOM    793  CA  VAL A  50     -19.254  10.763  -2.666  1.00  3.410          C  
ATOM    794  C   VAL A  50     -19.123   9.546  -1.764  1.00  2.910          C  
ATOM    795  O   VAL A  50     -18.476   9.632  -0.728  1.00  2.610          O  
ATOM    796  CB  VAL A  50     -17.921  11.023  -3.403  1.00  4.760          C  
ATOM    797  CG1 VAL A  50     -17.501   9.804  -4.210  1.00  4.760          C  
ATOM    798  CG2 VAL A  50     -18.063  12.209  -4.321  1.00  4.760          C  
ATOM    799  H   VAL A  50     -19.154  12.066  -0.967  1.00  4.040          H  
ATOM    800  HA  VAL A  50     -20.037  10.576  -3.402  1.00  4.090          H  
ATOM    801  HB  VAL A  50     -17.157  11.227  -2.676  1.00  5.710          H  
ATOM    802 1HG1 VAL A  50     -16.563  10.007  -4.713  1.00  5.710          H  
ATOM    803 2HG1 VAL A  50     -17.369   8.946  -3.558  1.00  5.710          H  
ATOM    804 3HG1 VAL A  50     -18.263   9.578  -4.953  1.00  5.710          H  
ATOM    805 1HG2 VAL A  50     -17.121  12.396  -4.825  1.00  5.710          H  
ATOM    806 2HG2 VAL A  50     -18.838  12.007  -5.058  1.00  5.710          H  
ATOM    807 3HG2 VAL A  50     -18.334  13.076  -3.762  1.00  5.710          H  
ATOM    808  N   GLY A  51     -19.746   8.430  -2.120  1.00  3.050          N  
ATOM    809  CA  GLY A  51     -19.599   7.243  -1.288  1.00  2.840          C  
ATOM    810  C   GLY A  51     -18.321   6.484  -1.647  1.00  2.450          C  
ATOM    811  O   GLY A  51     -17.801   6.608  -2.756  1.00  2.590          O  
ATOM    812  H   GLY A  51     -20.291   8.401  -2.971  1.00  3.660          H  
ATOM    813 1HA  GLY A  51     -19.577   7.533  -0.236  1.00  3.410          H  
ATOM    814 2HA  GLY A  51     -20.463   6.594  -1.424  1.00  3.410          H  
ATOM    815  N   THR A  52     -17.837   5.671  -0.719  1.00  2.220          N  
ATOM    816  CA  THR A  52     -16.670   4.828  -0.955  1.00  1.950          C  
ATOM    817  C   THR A  52     -16.720   3.577  -0.095  1.00  1.800          C  
ATOM    818  O   THR A  52     -17.752   3.288   0.517  1.00  2.070          O  
ATOM    819  CB  THR A  52     -15.349   5.589  -0.740  1.00  2.840          C  
ATOM    820  OG1 THR A  52     -14.270   4.759  -1.206  1.00  2.840          O  
ATOM    821  CG2 THR A  52     -15.151   5.975   0.736  1.00  2.840          C  
ATOM    822  H   THR A  52     -18.304   5.626   0.175  1.00  2.660          H  
ATOM    823  HA  THR A  52     -16.688   4.508  -1.998  1.00  2.340          H  
ATOM    824  HB  THR A  52     -15.366   6.498  -1.340  1.00  3.410          H  
ATOM    825  HG1 THR A  52     -14.291   4.778  -2.178  1.00  3.410          H  
ATOM    826 1HG2 THR A  52     -14.223   6.520   0.847  1.00  3.410          H  
ATOM    827 2HG2 THR A  52     -15.975   6.616   1.031  1.00  3.410          H  
ATOM    828 3HG2 THR A  52     -15.123   5.097   1.377  1.00  3.410          H  
ATOM    829  N   ARG A  53     -15.618   2.824  -0.067  1.00  1.610          N  
ATOM    830  CA  ARG A  53     -15.571   1.603   0.741  1.00  1.690          C  
ATOM    831  C   ARG A  53     -14.279   1.452   1.550  1.00  1.500          C  
ATOM    832  O   ARG A  53     -14.323   1.157   2.743  1.00  1.740          O  
ATOM    833  CB  ARG A  53     -15.692   0.368  -0.151  1.00  2.330          C  
ATOM    834  CG  ARG A  53     -17.001   0.216  -0.940  1.00  2.330          C  
ATOM    835  CD  ARG A  53     -18.180  -0.051  -0.083  1.00  2.330          C  
ATOM    836  NE  ARG A  53     -19.379  -0.236  -0.885  1.00  2.330          N  
ATOM    837  CZ  ARG A  53     -20.206   0.753  -1.307  1.00  2.330          C  
ATOM    838  NH1 ARG A  53     -19.972   2.023  -1.011  1.00  2.330          N  
ATOM    839  NH2 ARG A  53     -21.270   0.438  -2.035  1.00  2.330          N  
ATOM    840  H   ARG A  53     -14.820   3.162  -0.588  1.00  1.930          H  
ATOM    841  HA  ARG A  53     -16.397   1.627   1.448  1.00  2.030          H  
ATOM    842 1HB  ARG A  53     -14.880   0.366  -0.873  1.00  2.800          H  
ATOM    843 2HB  ARG A  53     -15.577  -0.525   0.464  1.00  2.800          H  
ATOM    844 1HG  ARG A  53     -17.190   1.120  -1.510  1.00  2.800          H  
ATOM    845 2HG  ARG A  53     -16.900  -0.621  -1.629  1.00  2.800          H  
ATOM    846 1HD  ARG A  53     -18.008  -0.966   0.483  1.00  2.800          H  
ATOM    847 2HD  ARG A  53     -18.353   0.764   0.609  1.00  2.800          H  
ATOM    848  HE  ARG A  53     -19.615  -1.184  -1.148  1.00  2.800          H  
ATOM    849 1HH1 ARG A  53     -19.156   2.307  -0.445  1.00  2.800          H  
ATOM    850 2HH1 ARG A  53     -20.601   2.737  -1.340  1.00  2.800          H  
ATOM    851 1HH2 ARG A  53     -21.456  -0.528  -2.268  1.00  2.800          H  
ATOM    852 2HH2 ARG A  53     -21.895   1.162  -2.359  1.00  2.800          H  
ATOM    853  N   ALA A  54     -13.123   1.618   0.903  1.00  1.270          N  
ATOM    854  CA  ALA A  54     -11.849   1.444   1.602  1.00  1.150          C  
ATOM    855  C   ALA A  54     -10.673   2.142   0.902  1.00  1.130          C  
ATOM    856  O   ALA A  54      -9.804   1.447   0.380  1.00  1.430          O  
ATOM    857  CB  ALA A  54     -11.543  -0.037   1.746  1.00  1.660          C  
ATOM    858  H   ALA A  54     -13.125   1.843  -0.080  1.00  1.520          H  
ATOM    859  HA  ALA A  54     -11.951   1.876   2.598  1.00  1.380          H  
ATOM    860 1HB  ALA A  54     -10.614  -0.162   2.302  1.00  1.990          H  
ATOM    861 2HB  ALA A  54     -12.354  -0.529   2.285  1.00  1.990          H  
ATOM    862 3HB  ALA A  54     -11.437  -0.487   0.762  1.00  1.990          H  
ATOM    863  N   PRO A  55     -10.633   3.481   0.784  1.00  1.250          N  
ATOM    864  CA  PRO A  55      -9.576   4.221   0.107  1.00  1.470          C  
ATOM    865  C   PRO A  55      -8.221   3.952   0.751  1.00  1.300          C  
ATOM    866  O   PRO A  55      -8.128   3.853   1.980  1.00  1.720          O  
ATOM    867  CB  PRO A  55      -9.988   5.677   0.338  1.00  2.210          C  
ATOM    868  CG  PRO A  55     -11.453   5.619   0.568  1.00  2.210          C  
ATOM    869  CD  PRO A  55     -11.675   4.341   1.352  1.00  2.210          C  
ATOM    870  HA  PRO A  55      -9.564   3.965  -0.960  1.00  1.760          H  
ATOM    871 1HB  PRO A  55      -9.447   6.081   1.201  1.00  2.650          H  
ATOM    872 2HB  PRO A  55      -9.715   6.289  -0.535  1.00  2.650          H  
ATOM    873 1HG  PRO A  55     -11.784   6.504   1.081  1.00  2.650          H  
ATOM    874 2HG  PRO A  55     -11.974   5.611  -0.398  1.00  2.650          H  
ATOM    875 1HD  PRO A  55     -11.492   4.484   2.424  1.00  2.650          H  
ATOM    876 2HD  PRO A  55     -12.680   4.022   1.151  1.00  2.650          H  
ATOM    877  N   SER A  56      -7.172   3.927  -0.066  1.00  1.130          N  
ATOM    878  CA  SER A  56      -5.825   3.687   0.430  1.00  1.250          C  
ATOM    879  C   SER A  56      -4.810   4.505  -0.331  1.00  1.280          C  
ATOM    880  O   SER A  56      -5.013   4.871  -1.491  1.00  1.510          O  
ATOM    881  CB  SER A  56      -5.482   2.214   0.330  1.00  1.700          C  
ATOM    882  OG  SER A  56      -5.467   1.795  -1.001  1.00  1.700          O  
ATOM    883  H   SER A  56      -7.306   4.027  -1.063  1.00  1.360          H  
ATOM    884  HA  SER A  56      -5.770   3.991   1.465  1.00  1.500          H  
ATOM    885 1HB  SER A  56      -4.508   2.039   0.774  1.00  2.040          H  
ATOM    886 2HB  SER A  56      -6.211   1.631   0.894  1.00  2.040          H  
ATOM    887  HG  SER A  56      -5.238   0.865  -0.982  1.00  2.040          H  
ATOM    888  N   HIS A  57      -3.746   4.829   0.380  1.00  1.230          N  
ATOM    889  CA  HIS A  57      -2.627   5.607  -0.067  1.00  1.310          C  
ATOM    890  C   HIS A  57      -1.745   4.811  -0.994  1.00  1.130          C  
ATOM    891  O   HIS A  57      -1.359   3.697  -0.659  1.00  1.100          O  
ATOM    892  CB  HIS A  57      -1.812   6.019   1.166  1.00  1.800          C  
ATOM    893  CG  HIS A  57      -0.805   7.043   0.952  1.00  1.800          C  
ATOM    894  ND1 HIS A  57       0.305   6.813   0.216  1.00  1.800          N  
ATOM    895  CD2 HIS A  57      -0.709   8.307   1.408  1.00  1.800          C  
ATOM    896  CE1 HIS A  57       1.050   7.889   0.203  1.00  1.800          C  
ATOM    897  NE2 HIS A  57       0.455   8.813   0.931  1.00  1.800          N  
ATOM    898  H   HIS A  57      -3.690   4.480   1.326  1.00  1.480          H  
ATOM    899  HA  HIS A  57      -2.992   6.483  -0.581  1.00  1.570          H  
ATOM    900 1HB  HIS A  57      -2.470   6.330   1.958  1.00  2.160          H  
ATOM    901 2HB  HIS A  57      -1.290   5.143   1.537  1.00  2.160          H  
ATOM    902  HD1 HIS A  57       0.681   5.880   0.156  1.00  2.160          H  
ATOM    903  HD2 HIS A  57      -1.352   8.920   2.040  1.00  2.160          H  
ATOM    904  HE1 HIS A  57       1.974   7.877  -0.333  1.00  2.160          H  
ATOM    905  N   ALA A  58      -1.370   5.376  -2.131  1.00  1.170          N  
ATOM    906  CA  ALA A  58      -0.494   4.675  -3.052  1.00  1.060          C  
ATOM    907  C   ALA A  58       0.945   5.157  -2.943  1.00  0.990          C  
ATOM    908  O   ALA A  58       1.209   6.362  -2.910  1.00  1.040          O  
ATOM    909  CB  ALA A  58      -0.983   4.878  -4.468  1.00  1.530          C  
ATOM    910  H   ALA A  58      -1.706   6.302  -2.360  1.00  1.400          H  
ATOM    911  HA  ALA A  58      -0.515   3.610  -2.808  1.00  1.270          H  
ATOM    912 1HB  ALA A  58      -0.345   4.338  -5.148  1.00  1.830          H  
ATOM    913 2HB  ALA A  58      -2.001   4.514  -4.554  1.00  1.830          H  
ATOM    914 3HB  ALA A  58      -0.947   5.940  -4.697  1.00  1.830          H  
ATOM    915  N   PHE A  59       1.876   4.207  -2.962  1.00  0.960          N  
ATOM    916  CA  PHE A  59       3.307   4.486  -2.967  1.00  0.970          C  
ATOM    917  C   PHE A  59       3.974   3.783  -4.147  1.00  0.920          C  
ATOM    918  O   PHE A  59       3.893   2.553  -4.275  1.00  0.960          O  
ATOM    919  CB  PHE A  59       3.964   3.941  -1.702  1.00  1.350          C  
ATOM    920  CG  PHE A  59       3.515   4.507  -0.388  1.00  1.350          C  
ATOM    921  CD1 PHE A  59       2.397   3.983   0.260  1.00  1.350          C  
ATOM    922  CD2 PHE A  59       4.236   5.510   0.235  1.00  1.350          C  
ATOM    923  CE1 PHE A  59       2.020   4.447   1.488  1.00  1.350          C  
ATOM    924  CE2 PHE A  59       3.852   5.989   1.471  1.00  1.350          C  
ATOM    925  CZ  PHE A  59       2.744   5.453   2.101  1.00  1.350          C  
ATOM    926  H   PHE A  59       1.571   3.231  -2.904  1.00  1.150          H  
ATOM    927  HA  PHE A  59       3.469   5.561  -3.055  1.00  1.160          H  
ATOM    928 1HB  PHE A  59       3.782   2.880  -1.670  1.00  1.620          H  
ATOM    929 2HB  PHE A  59       5.044   4.076  -1.780  1.00  1.620          H  
ATOM    930  HD1 PHE A  59       1.821   3.181  -0.217  1.00  1.620          H  
ATOM    931  HD2 PHE A  59       5.116   5.916  -0.259  1.00  1.620          H  
ATOM    932  HE1 PHE A  59       1.158   4.027   1.969  1.00  1.620          H  
ATOM    933  HE2 PHE A  59       4.424   6.784   1.954  1.00  1.620          H  
ATOM    934  HZ  PHE A  59       2.441   5.827   3.078  1.00  1.620          H  
ATOM    935  N   MET A  60       4.657   4.526  -5.014  1.00  0.880          N  
ATOM    936  CA  MET A  60       5.305   3.868  -6.143  1.00  0.870          C  
ATOM    937  C   MET A  60       6.662   3.327  -5.720  1.00  0.910          C  
ATOM    938  O   MET A  60       7.491   4.077  -5.210  1.00  1.000          O  
ATOM    939  CB  MET A  60       5.465   4.832  -7.317  1.00  1.220          C  
ATOM    940  CG  MET A  60       6.135   4.207  -8.547  1.00  1.220          C  
ATOM    941  SD  MET A  60       6.274   5.332  -9.942  1.00  1.220          S  
ATOM    942  CE  MET A  60       7.513   6.511  -9.416  1.00  1.220          C  
ATOM    943  H   MET A  60       4.764   5.539  -4.886  1.00  1.060          H  
ATOM    944  HA  MET A  60       4.692   3.024  -6.460  1.00  1.040          H  
ATOM    945 1HB  MET A  60       4.491   5.192  -7.625  1.00  1.470          H  
ATOM    946 2HB  MET A  60       6.042   5.694  -6.989  1.00  1.470          H  
ATOM    947 1HG  MET A  60       7.142   3.870  -8.287  1.00  1.470          H  
ATOM    948 2HG  MET A  60       5.564   3.332  -8.866  1.00  1.470          H  
ATOM    949 1HE  MET A  60       7.680   7.228 -10.216  1.00  1.470          H  
ATOM    950 2HE  MET A  60       7.169   7.035  -8.537  1.00  1.470          H  
ATOM    951 3HE  MET A  60       8.446   5.989  -9.196  1.00  1.470          H  
ATOM    952  N   THR A  61       6.901   2.036  -5.953  1.00  0.890          N  
ATOM    953  CA  THR A  61       8.169   1.393  -5.596  1.00  0.940          C  
ATOM    954  C   THR A  61       8.819   0.764  -6.825  1.00  0.910          C  
ATOM    955  O   THR A  61       8.184   0.048  -7.607  1.00  0.900          O  
ATOM    956  CB  THR A  61       7.960   0.310  -4.508  1.00  1.300          C  
ATOM    957  OG1 THR A  61       7.392   0.923  -3.350  1.00  1.300          O  
ATOM    958  CG2 THR A  61       9.304  -0.353  -4.113  1.00  1.300          C  
ATOM    959  H   THR A  61       6.169   1.456  -6.368  1.00  1.070          H  
ATOM    960  HA  THR A  61       8.849   2.146  -5.207  1.00  1.130          H  
ATOM    961  HB  THR A  61       7.271  -0.449  -4.883  1.00  1.560          H  
ATOM    962  HG1 THR A  61       6.542   1.290  -3.619  1.00  1.560          H  
ATOM    963 1HG2 THR A  61       9.127  -1.098  -3.340  1.00  1.560          H  
ATOM    964 2HG2 THR A  61       9.759  -0.840  -4.974  1.00  1.560          H  
ATOM    965 3HG2 THR A  61       9.983   0.413  -3.732  1.00  1.560          H  
ATOM    966  N   TYR A  62      10.103   1.006  -7.002  1.00  0.970          N  
ATOM    967  CA  TYR A  62      10.796   0.446  -8.149  1.00  1.020          C  
ATOM    968  C   TYR A  62      12.244   0.180  -7.786  1.00  1.110          C  
ATOM    969  O   TYR A  62      12.738   0.657  -6.763  1.00  1.260          O  
ATOM    970  CB  TYR A  62      10.689   1.415  -9.339  1.00  1.410          C  
ATOM    971  CG  TYR A  62      11.442   2.685  -9.102  1.00  1.410          C  
ATOM    972  CD1 TYR A  62      12.731   2.826  -9.609  1.00  1.410          C  
ATOM    973  CD2 TYR A  62      10.878   3.688  -8.325  1.00  1.410          C  
ATOM    974  CE1 TYR A  62      13.452   3.953  -9.344  1.00  1.410          C  
ATOM    975  CE2 TYR A  62      11.601   4.811  -8.048  1.00  1.410          C  
ATOM    976  CZ  TYR A  62      12.892   4.949  -8.558  1.00  1.410          C  
ATOM    977  OH  TYR A  62      13.656   6.058  -8.221  1.00  1.410          O  
ATOM    978  H   TYR A  62      10.597   1.611  -6.334  1.00  1.160          H  
ATOM    979  HA  TYR A  62      10.339  -0.505  -8.416  1.00  1.220          H  
ATOM    980 1HB  TYR A  62      11.076   0.943 -10.245  1.00  1.690          H  
ATOM    981 2HB  TYR A  62       9.647   1.664  -9.515  1.00  1.690          H  
ATOM    982  HD1 TYR A  62      13.175   2.028 -10.210  1.00  1.690          H  
ATOM    983  HD2 TYR A  62       9.874   3.574  -7.913  1.00  1.690          H  
ATOM    984  HE1 TYR A  62      14.466   4.052  -9.729  1.00  1.690          H  
ATOM    985  HE2 TYR A  62      11.173   5.587  -7.412  1.00  1.690          H  
ATOM    986  HH  TYR A  62      13.294   6.453  -7.405  1.00  1.690          H  
ATOM    987  N   THR A  63      12.923  -0.604  -8.609  1.00  1.190          N  
ATOM    988  CA  THR A  63      14.322  -0.881  -8.335  1.00  1.330          C  
ATOM    989  C   THR A  63      15.177  -0.340  -9.456  1.00  1.330          C  
ATOM    990  O   THR A  63      14.916  -0.588 -10.634  1.00  1.460          O  
ATOM    991  CB  THR A  63      14.566  -2.389  -8.171  1.00  1.810          C  
ATOM    992  OG1 THR A  63      13.751  -2.869  -7.104  1.00  1.810          O  
ATOM    993  CG2 THR A  63      16.013  -2.665  -7.803  1.00  1.810          C  
ATOM    994  H   THR A  63      12.474  -0.982  -9.425  1.00  1.430          H  
ATOM    995  HA  THR A  63      14.615  -0.380  -7.422  1.00  1.600          H  
ATOM    996  HB  THR A  63      14.331  -2.897  -9.091  1.00  2.170          H  
ATOM    997  HG1 THR A  63      12.836  -2.874  -7.395  1.00  2.170          H  
ATOM    998 1HG2 THR A  63      16.144  -3.739  -7.682  1.00  2.170          H  
ATOM    999 2HG2 THR A  63      16.677  -2.307  -8.576  1.00  2.170          H  
ATOM   1000 3HG2 THR A  63      16.254  -2.165  -6.870  1.00  2.170          H  
ATOM   1001  N   ASP A  64      16.186   0.421  -9.078  1.00  1.390          N  
ATOM   1002  CA  ASP A  64      17.119   0.977 -10.027  1.00  1.560          C  
ATOM   1003  C   ASP A  64      18.218  -0.075 -10.022  1.00  1.380          C  
ATOM   1004  O   ASP A  64      18.935  -0.243  -9.023  1.00  1.710          O  
ATOM   1005  CB  ASP A  64      17.642   2.342  -9.577  1.00  2.120          C  
ATOM   1006  CG  ASP A  64      18.422   3.098 -10.676  1.00  2.120          C  
ATOM   1007  OD1 ASP A  64      18.181   2.807 -11.853  1.00  2.120          O  
ATOM   1008  OD2 ASP A  64      19.181   4.002 -10.350  1.00  2.120          O  
ATOM   1009  H   ASP A  64      16.323   0.559  -8.078  1.00  1.670          H  
ATOM   1010  HA  ASP A  64      16.672   1.042 -11.019  1.00  1.870          H  
ATOM   1011 1HB  ASP A  64      16.802   2.957  -9.256  1.00  2.540          H  
ATOM   1012 2HB  ASP A  64      18.293   2.211  -8.716  1.00  2.540          H  
ATOM   1013  N   VAL A  65      18.268  -0.886 -11.058  1.00  1.410          N  
ATOM   1014  CA  VAL A  65      19.175  -2.008 -10.990  1.00  1.530          C  
ATOM   1015  C   VAL A  65      20.577  -1.705 -11.489  1.00  1.820          C  
ATOM   1016  O   VAL A  65      20.748  -1.087 -12.539  1.00  2.310          O  
ATOM   1017  CB  VAL A  65      18.580  -3.205 -11.771  1.00  2.090          C  
ATOM   1018  CG1 VAL A  65      17.222  -3.628 -11.170  1.00  2.090          C  
ATOM   1019  CG2 VAL A  65      18.430  -2.878 -13.214  1.00  2.090          C  
ATOM   1020  H   VAL A  65      17.678  -0.708 -11.858  1.00  1.690          H  
ATOM   1021  HA  VAL A  65      19.257  -2.265  -9.950  1.00  1.840          H  
ATOM   1022  HB  VAL A  65      19.238  -4.026 -11.697  1.00  2.510          H  
ATOM   1023 1HG1 VAL A  65      16.850  -4.476 -11.716  1.00  2.510          H  
ATOM   1024 2HG1 VAL A  65      17.345  -3.906 -10.139  1.00  2.510          H  
ATOM   1025 3HG1 VAL A  65      16.508  -2.809 -11.242  1.00  2.510          H  
ATOM   1026 1HG2 VAL A  65      18.047  -3.759 -13.716  1.00  2.510          H  
ATOM   1027 2HG2 VAL A  65      17.748  -2.047 -13.347  1.00  2.510          H  
ATOM   1028 3HG2 VAL A  65      19.376  -2.632 -13.637  1.00  2.510          H  
ATOM   1029  N   LEU A  66      21.596  -2.155 -10.755  1.00  2.000          N  
ATOM   1030  CA  LEU A  66      22.942  -1.934 -11.219  1.00  2.540          C  
ATOM   1031  C   LEU A  66      23.438  -3.250 -11.788  1.00  2.550          C  
ATOM   1032  O   LEU A  66      23.606  -4.228 -11.054  1.00  2.620          O  
ATOM   1033  CB  LEU A  66      23.816  -1.468 -10.056  1.00  3.340          C  
ATOM   1034  CG  LEU A  66      23.261  -0.251  -9.237  1.00  3.340          C  
ATOM   1035  CD1 LEU A  66      24.209   0.018  -8.091  1.00  3.340          C  
ATOM   1036  CD2 LEU A  66      23.083   0.989 -10.127  1.00  3.340          C  
ATOM   1037  H   LEU A  66      21.479  -2.647  -9.861  1.00  2.400          H  
ATOM   1038  HA  LEU A  66      22.948  -1.192 -12.014  1.00  3.050          H  
ATOM   1039 1HB  LEU A  66      23.964  -2.299  -9.371  1.00  4.010          H  
ATOM   1040 2HB  LEU A  66      24.791  -1.180 -10.450  1.00  4.010          H  
ATOM   1041  HG  LEU A  66      22.291  -0.518  -8.809  1.00  4.010          H  
ATOM   1042 1HD1 LEU A  66      23.829   0.838  -7.487  1.00  4.010          H  
ATOM   1043 2HD1 LEU A  66      24.285  -0.881  -7.479  1.00  4.010          H  
ATOM   1044 3HD1 LEU A  66      25.196   0.275  -8.484  1.00  4.010          H  
ATOM   1045 1HD2 LEU A  66      22.693   1.812  -9.525  1.00  4.010          H  
ATOM   1046 2HD2 LEU A  66      24.044   1.275 -10.554  1.00  4.010          H  
ATOM   1047 3HD2 LEU A  66      22.376   0.778 -10.930  1.00  4.010          H  
ATOM   1048  N   TYR A  67      23.727  -3.273 -13.079  1.00  2.990          N  
ATOM   1049  CA  TYR A  67      24.153  -4.503 -13.740  1.00  3.310          C  
ATOM   1050  C   TYR A  67      25.620  -4.785 -13.446  1.00  3.610          C  
ATOM   1051  O   TYR A  67      26.489  -4.621 -14.304  1.00  4.110          O  
ATOM   1052  CB  TYR A  67      23.921  -4.379 -15.246  1.00  4.510          C  
ATOM   1053  CG  TYR A  67      22.454  -4.287 -15.631  1.00  4.510          C  
ATOM   1054  CD1 TYR A  67      21.833  -3.052 -15.753  1.00  4.510          C  
ATOM   1055  CD2 TYR A  67      21.737  -5.438 -15.874  1.00  4.510          C  
ATOM   1056  CE1 TYR A  67      20.504  -2.989 -16.112  1.00  4.510          C  
ATOM   1057  CE2 TYR A  67      20.411  -5.377 -16.228  1.00  4.510          C  
ATOM   1058  CZ  TYR A  67      19.793  -4.164 -16.344  1.00  4.510          C  
ATOM   1059  OH  TYR A  67      18.470  -4.113 -16.699  1.00  4.510          O  
ATOM   1060  H   TYR A  67      23.598  -2.430 -13.620  1.00  3.590          H  
ATOM   1061  HA  TYR A  67      23.566  -5.335 -13.351  1.00  3.970          H  
ATOM   1062 1HB  TYR A  67      24.429  -3.491 -15.622  1.00  5.410          H  
ATOM   1063 2HB  TYR A  67      24.352  -5.243 -15.750  1.00  5.410          H  
ATOM   1064  HD1 TYR A  67      22.389  -2.135 -15.568  1.00  5.410          H  
ATOM   1065  HD2 TYR A  67      22.221  -6.397 -15.791  1.00  5.410          H  
ATOM   1066  HE1 TYR A  67      20.012  -2.021 -16.208  1.00  5.410          H  
ATOM   1067  HE2 TYR A  67      19.852  -6.293 -16.417  1.00  5.410          H  
ATOM   1068  HH  TYR A  67      18.181  -4.991 -16.959  1.00  5.410          H  
ATOM   1069  N   GLU A  68      25.871  -5.217 -12.216  1.00  3.520          N  
ATOM   1070  CA  GLU A  68      27.213  -5.446 -11.701  1.00  3.900          C  
ATOM   1071  C   GLU A  68      27.381  -6.857 -11.143  1.00  3.750          C  
ATOM   1072  O   GLU A  68      26.435  -7.465 -10.635  1.00  3.460          O  
ATOM   1073  CB  GLU A  68      27.515  -4.431 -10.590  1.00  5.310          C  
ATOM   1074  CG  GLU A  68      27.473  -2.962 -11.022  1.00  5.310          C  
ATOM   1075  CD  GLU A  68      27.789  -2.006  -9.889  1.00  5.310          C  
ATOM   1076  OE1 GLU A  68      28.027  -2.473  -8.798  1.00  5.310          O  
ATOM   1077  OE2 GLU A  68      27.781  -0.819 -10.113  1.00  5.310          O  
ATOM   1078  H   GLU A  68      25.061  -5.297 -11.596  1.00  4.220          H  
ATOM   1079  HA  GLU A  68      27.925  -5.311 -12.516  1.00  4.680          H  
ATOM   1080 1HB  GLU A  68      26.787  -4.555  -9.786  1.00  6.370          H  
ATOM   1081 2HB  GLU A  68      28.501  -4.629 -10.174  1.00  6.370          H  
ATOM   1082 1HG  GLU A  68      28.187  -2.811 -11.830  1.00  6.370          H  
ATOM   1083 2HG  GLU A  68      26.482  -2.738 -11.410  1.00  6.370          H  
ATOM   1084  N   ASP A  69      28.626  -7.345 -11.144  1.00  4.140          N  
ATOM   1085  CA  ASP A  69      28.976  -8.655 -10.572  1.00  4.230          C  
ATOM   1086  C   ASP A  69      28.655  -8.704  -9.079  1.00  3.930          C  
ATOM   1087  O   ASP A  69      28.456  -9.767  -8.493  1.00  3.930          O  
ATOM   1088  CB  ASP A  69      30.466  -8.932 -10.754  1.00  5.890          C  
ATOM   1089  CG  ASP A  69      30.876  -9.185 -12.200  1.00  5.890          C  
ATOM   1090  OD1 ASP A  69      30.031  -9.389 -13.038  1.00  5.890          O  
ATOM   1091  OD2 ASP A  69      32.052  -9.149 -12.451  1.00  5.890          O  
ATOM   1092  H   ASP A  69      29.355  -6.809 -11.598  1.00  4.970          H  
ATOM   1093  HA  ASP A  69      28.397  -9.427 -11.081  1.00  5.080          H  
ATOM   1094 1HB  ASP A  69      31.040  -8.091 -10.370  1.00  7.060          H  
ATOM   1095 2HB  ASP A  69      30.739  -9.806 -10.162  1.00  7.060          H  
ATOM   1096  N   ALA A  70      28.646  -7.516  -8.482  1.00  3.840          N  
ATOM   1097  CA  ALA A  70      28.376  -7.261  -7.079  1.00  3.790          C  
ATOM   1098  C   ALA A  70      26.982  -7.714  -6.640  1.00  3.820          C  
ATOM   1099  O   ALA A  70      26.797  -8.035  -5.460  1.00  4.180          O  
ATOM   1100  CB  ALA A  70      28.520  -5.773  -6.796  1.00  5.330          C  
ATOM   1101  H   ALA A  70      28.836  -6.727  -9.078  1.00  4.610          H  
ATOM   1102  HA  ALA A  70      29.110  -7.811  -6.494  1.00  4.550          H  
ATOM   1103 1HB  ALA A  70      28.355  -5.585  -5.737  1.00  6.390          H  
ATOM   1104 2HB  ALA A  70      29.522  -5.447  -7.069  1.00  6.390          H  
ATOM   1105 3HB  ALA A  70      27.788  -5.214  -7.381  1.00  6.390          H  
ATOM   1106  N   GLY A  71      25.980  -7.678  -7.539  1.00  3.700          N  
ATOM   1107  CA  GLY A  71      24.620  -8.051  -7.144  1.00  3.950          C  
ATOM   1108  C   GLY A  71      23.936  -6.967  -6.307  1.00  3.580          C  
ATOM   1109  O   GLY A  71      23.104  -7.267  -5.438  1.00  3.730          O  
ATOM   1110  H   GLY A  71      26.151  -7.440  -8.525  1.00  4.440          H  
ATOM   1111 1HA  GLY A  71      24.035  -8.239  -8.044  1.00  4.740          H  
ATOM   1112 2HA  GLY A  71      24.654  -8.985  -6.586  1.00  4.740          H  
ATOM   1113  N   SER A  72      24.325  -5.712  -6.547  1.00  3.280          N  
ATOM   1114  CA  SER A  72      23.834  -4.534  -5.834  1.00  2.880          C  
ATOM   1115  C   SER A  72      22.619  -3.887  -6.507  1.00  2.650          C  
ATOM   1116  O   SER A  72      22.655  -3.546  -7.701  1.00  2.930          O  
ATOM   1117  CB  SER A  72      24.949  -3.510  -5.750  1.00  4.190          C  
ATOM   1118  OG  SER A  72      24.507  -2.332  -5.143  1.00  4.190          O  
ATOM   1119  H   SER A  72      24.971  -5.561  -7.307  1.00  3.940          H  
ATOM   1120  HA  SER A  72      23.541  -4.837  -4.826  1.00  3.460          H  
ATOM   1121 1HB  SER A  72      25.786  -3.925  -5.188  1.00  5.030          H  
ATOM   1122 2HB  SER A  72      25.311  -3.289  -6.758  1.00  5.030          H  
ATOM   1123  HG  SER A  72      25.193  -1.678  -5.313  1.00  5.030          H  
ATOM   1124  N   TYR A  73      21.531  -3.729  -5.748  1.00  2.330          N  
ATOM   1125  CA  TYR A  73      20.327  -3.124  -6.297  1.00  2.190          C  
ATOM   1126  C   TYR A  73      19.781  -2.037  -5.362  1.00  1.950          C  
ATOM   1127  O   TYR A  73      19.805  -2.183  -4.133  1.00  2.120          O  
ATOM   1128  CB  TYR A  73      19.324  -4.243  -6.575  1.00  3.120          C  
ATOM   1129  CG  TYR A  73      19.912  -5.233  -7.565  1.00  3.120          C  
ATOM   1130  CD1 TYR A  73      20.546  -6.377  -7.166  1.00  3.120          C  
ATOM   1131  CD2 TYR A  73      19.885  -4.928  -8.862  1.00  3.120          C  
ATOM   1132  CE1 TYR A  73      21.138  -7.156  -8.121  1.00  3.120          C  
ATOM   1133  CE2 TYR A  73      20.484  -5.705  -9.795  1.00  3.120          C  
ATOM   1134  CZ  TYR A  73      21.102  -6.803  -9.433  1.00  3.120          C  
ATOM   1135  OH  TYR A  73      21.711  -7.546 -10.399  1.00  3.120          O  
ATOM   1136  H   TYR A  73      21.521  -4.047  -4.772  1.00  2.800          H  
ATOM   1137  HA  TYR A  73      20.575  -2.637  -7.241  1.00  2.630          H  
ATOM   1138 1HB  TYR A  73      19.094  -4.767  -5.657  1.00  3.750          H  
ATOM   1139 2HB  TYR A  73      18.414  -3.841  -6.977  1.00  3.750          H  
ATOM   1140  HD1 TYR A  73      20.606  -6.646  -6.111  1.00  3.750          H  
ATOM   1141  HD2 TYR A  73      19.406  -4.063  -9.134  1.00  3.750          H  
ATOM   1142  HE1 TYR A  73      21.648  -8.012  -7.844  1.00  3.750          H  
ATOM   1143  HE2 TYR A  73      20.478  -5.442 -10.837  1.00  3.750          H  
ATOM   1144  HH  TYR A  73      21.620  -7.073 -11.234  1.00  3.750          H  
ATOM   1145  N   ILE A  74      19.260  -0.942  -5.938  1.00  1.850          N  
ATOM   1146  CA  ILE A  74      18.719   0.134  -5.107  1.00  1.790          C  
ATOM   1147  C   ILE A  74      17.206   0.203  -5.208  1.00  1.610          C  
ATOM   1148  O   ILE A  74      16.646   0.330  -6.297  1.00  1.780          O  
ATOM   1149  CB  ILE A  74      19.332   1.499  -5.503  1.00  2.530          C  
ATOM   1150  CG1 ILE A  74      20.894   1.445  -5.329  1.00  2.530          C  
ATOM   1151  CG2 ILE A  74      18.701   2.626  -4.612  1.00  2.530          C  
ATOM   1152  CD1 ILE A  74      21.646   2.613  -5.926  1.00  2.530          C  
ATOM   1153  H   ILE A  74      19.240  -0.833  -6.960  1.00  2.220          H  
ATOM   1154  HA  ILE A  74      18.967  -0.066  -4.069  1.00  2.150          H  
ATOM   1155  HB  ILE A  74      19.130   1.701  -6.550  1.00  3.040          H  
ATOM   1156 1HG1 ILE A  74      21.131   1.408  -4.284  1.00  3.040          H  
ATOM   1157 2HG1 ILE A  74      21.268   0.538  -5.802  1.00  3.040          H  
ATOM   1158 1HG2 ILE A  74      19.113   3.594  -4.871  1.00  3.040          H  
ATOM   1159 2HG2 ILE A  74      17.622   2.666  -4.756  1.00  3.040          H  
ATOM   1160 3HG2 ILE A  74      18.912   2.412  -3.565  1.00  3.040          H  
ATOM   1161 1HD1 ILE A  74      22.714   2.473  -5.759  1.00  3.040          H  
ATOM   1162 2HD1 ILE A  74      21.451   2.658  -7.002  1.00  3.040          H  
ATOM   1163 3HD1 ILE A  74      21.334   3.542  -5.464  1.00  3.040          H  
ATOM   1164  N   VAL A  75      16.529   0.132  -4.073  1.00  1.570          N  
ATOM   1165  CA  VAL A  75      15.077   0.157  -4.099  1.00  1.600          C  
ATOM   1166  C   VAL A  75      14.629   1.540  -3.673  1.00  1.580          C  
ATOM   1167  O   VAL A  75      14.943   2.028  -2.582  1.00  1.730          O  
ATOM   1168  CB  VAL A  75      14.481  -0.922  -3.201  1.00  2.230          C  
ATOM   1169  CG1 VAL A  75      12.947  -0.875  -3.243  1.00  2.230          C  
ATOM   1170  CG2 VAL A  75      15.000  -2.293  -3.650  1.00  2.230          C  
ATOM   1171  H   VAL A  75      17.031   0.107  -3.180  1.00  1.880          H  
ATOM   1172  HA  VAL A  75      14.728  -0.021  -5.114  1.00  1.920          H  
ATOM   1173  HB  VAL A  75      14.775  -0.721  -2.204  1.00  2.670          H  
ATOM   1174 1HG1 VAL A  75      12.544  -1.640  -2.583  1.00  2.670          H  
ATOM   1175 2HG1 VAL A  75      12.590   0.101  -2.916  1.00  2.670          H  
ATOM   1176 3HG1 VAL A  75      12.608  -1.060  -4.267  1.00  2.670          H  
ATOM   1177 1HG2 VAL A  75      14.589  -3.060  -3.005  1.00  2.670          H  
ATOM   1178 2HG2 VAL A  75      14.692  -2.480  -4.677  1.00  2.670          H  
ATOM   1179 3HG2 VAL A  75      16.091  -2.317  -3.591  1.00  2.670          H  
ATOM   1180  N   SER A  76      13.911   2.175  -4.564  1.00  1.560          N  
ATOM   1181  CA  SER A  76      13.494   3.549  -4.422  1.00  1.630          C  
ATOM   1182  C   SER A  76      11.990   3.685  -4.409  1.00  1.380          C  
ATOM   1183  O   SER A  76      11.263   2.924  -5.062  1.00  1.300          O  
ATOM   1184  CB  SER A  76      14.137   4.330  -5.541  1.00  2.250          C  
ATOM   1185  OG  SER A  76      13.661   5.656  -5.633  1.00  2.250          O  
ATOM   1186  H   SER A  76      13.647   1.667  -5.414  1.00  1.870          H  
ATOM   1187  HA  SER A  76      13.867   3.931  -3.475  1.00  1.960          H  
ATOM   1188 1HB  SER A  76      15.212   4.349  -5.379  1.00  2.700          H  
ATOM   1189 2HB  SER A  76      13.973   3.791  -6.452  1.00  2.700          H  
ATOM   1190  HG  SER A  76      14.066   6.018  -6.438  1.00  2.700          H  
ATOM   1191  N   LYS A  77      11.504   4.624  -3.609  1.00  1.450          N  
ATOM   1192  CA  LYS A  77      10.077   4.848  -3.546  1.00  1.320          C  
ATOM   1193  C   LYS A  77       9.722   6.319  -3.656  1.00  1.160          C  
ATOM   1194  O   LYS A  77      10.455   7.205  -3.185  1.00  1.290          O  
ATOM   1195  CB  LYS A  77       9.492   4.264  -2.254  1.00  1.900          C  
ATOM   1196  CG  LYS A  77       9.978   4.936  -0.960  1.00  1.900          C  
ATOM   1197  CD  LYS A  77       9.394   4.252   0.274  1.00  1.900          C  
ATOM   1198  CE  LYS A  77       9.773   4.983   1.559  1.00  1.900          C  
ATOM   1199  NZ  LYS A  77       9.244   4.287   2.765  1.00  1.900          N  
ATOM   1200  H   LYS A  77      12.151   5.210  -3.076  1.00  1.740          H  
ATOM   1201  HA  LYS A  77       9.628   4.341  -4.388  1.00  1.580          H  
ATOM   1202 1HB  LYS A  77       8.403   4.340  -2.291  1.00  2.280          H  
ATOM   1203 2HB  LYS A  77       9.737   3.201  -2.200  1.00  2.280          H  
ATOM   1204 1HG  LYS A  77      11.069   4.888  -0.920  1.00  2.280          H  
ATOM   1205 2HG  LYS A  77       9.680   5.985  -0.955  1.00  2.280          H  
ATOM   1206 1HD  LYS A  77       8.306   4.223   0.192  1.00  2.280          H  
ATOM   1207 2HD  LYS A  77       9.761   3.226   0.329  1.00  2.280          H  
ATOM   1208 1HE  LYS A  77      10.858   5.045   1.634  1.00  2.280          H  
ATOM   1209 2HE  LYS A  77       9.361   5.993   1.524  1.00  2.280          H  
ATOM   1210 1HZ  LYS A  77       9.506   4.797   3.597  1.00  2.280          H  
ATOM   1211 2HZ  LYS A  77       8.235   4.227   2.708  1.00  2.280          H  
ATOM   1212 3HZ  LYS A  77       9.639   3.358   2.807  1.00  2.280          H  
ATOM   1213  N   ARG A  78       8.573   6.572  -4.270  1.00  1.000          N  
ATOM   1214  CA  ARG A  78       8.060   7.920  -4.413  1.00  0.910          C  
ATOM   1215  C   ARG A  78       6.579   8.077  -4.114  1.00  0.870          C  
ATOM   1216  O   ARG A  78       5.742   7.288  -4.576  1.00  0.910          O  
ATOM   1217  CB  ARG A  78       8.329   8.420  -5.810  1.00  1.310          C  
ATOM   1218  CG  ARG A  78       9.782   8.692  -6.113  1.00  1.310          C  
ATOM   1219  CD  ARG A  78       9.918   9.388  -7.386  1.00  1.310          C  
ATOM   1220  NE  ARG A  78      11.249   9.972  -7.613  1.00  1.310          N  
ATOM   1221  CZ  ARG A  78      12.299   9.375  -8.171  1.00  1.310          C  
ATOM   1222  NH1 ARG A  78      12.218   8.143  -8.552  1.00  1.310          N  
ATOM   1223  NH2 ARG A  78      13.424  10.052  -8.339  1.00  1.310          N  
ATOM   1224  H   ARG A  78       8.045   5.774  -4.641  1.00  1.200          H  
ATOM   1225  HA  ARG A  78       8.605   8.557  -3.718  1.00  1.090          H  
ATOM   1226 1HB  ARG A  78       8.009   7.658  -6.503  1.00  1.570          H  
ATOM   1227 2HB  ARG A  78       7.741   9.280  -6.004  1.00  1.570          H  
ATOM   1228 1HG  ARG A  78      10.217   9.241  -5.309  1.00  1.570          H  
ATOM   1229 2HG  ARG A  78      10.298   7.738  -6.202  1.00  1.570          H  
ATOM   1230 1HD  ARG A  78       9.688   8.707  -8.203  1.00  1.570          H  
ATOM   1231 2HD  ARG A  78       9.216  10.192  -7.397  1.00  1.570          H  
ATOM   1232  HE  ARG A  78      11.367  10.940  -7.336  1.00  1.570          H  
ATOM   1233 1HH1 ARG A  78      11.359   7.634  -8.413  1.00  1.570          H  
ATOM   1234 2HH1 ARG A  78      13.021   7.686  -8.982  1.00  1.570          H  
ATOM   1235 1HH2 ARG A  78      13.479  11.020  -8.056  1.00  1.570          H  
ATOM   1236 2HH2 ARG A  78      14.227   9.606  -8.765  1.00  1.570          H  
ATOM   1237  N   TYR A  79       6.237   9.153  -3.406  1.00  0.880          N  
ATOM   1238  CA  TYR A  79       4.824   9.406  -3.149  1.00  0.980          C  
ATOM   1239  C   TYR A  79       4.464  10.875  -2.951  1.00  0.730          C  
ATOM   1240  O   TYR A  79       5.311  11.733  -2.695  1.00  0.700          O  
ATOM   1241  CB  TYR A  79       4.367   8.592  -1.953  1.00  1.330          C  
ATOM   1242  CG  TYR A  79       4.972   8.999  -0.645  1.00  1.330          C  
ATOM   1243  CD1 TYR A  79       4.272   9.851   0.191  1.00  1.330          C  
ATOM   1244  CD2 TYR A  79       6.229   8.533  -0.277  1.00  1.330          C  
ATOM   1245  CE1 TYR A  79       4.806  10.222   1.392  1.00  1.330          C  
ATOM   1246  CE2 TYR A  79       6.768   8.910   0.927  1.00  1.330          C  
ATOM   1247  CZ  TYR A  79       6.055   9.748   1.765  1.00  1.330          C  
ATOM   1248  OH  TYR A  79       6.583  10.124   2.978  1.00  1.330          O  
ATOM   1249  H   TYR A  79       6.978   9.756  -3.024  1.00  1.060          H  
ATOM   1250  HA  TYR A  79       4.257   9.059  -4.007  1.00  1.180          H  
ATOM   1251 1HB  TYR A  79       3.294   8.677  -1.879  1.00  1.600          H  
ATOM   1252 2HB  TYR A  79       4.595   7.543  -2.120  1.00  1.600          H  
ATOM   1253  HD1 TYR A  79       3.285  10.221  -0.100  1.00  1.600          H  
ATOM   1254  HD2 TYR A  79       6.785   7.868  -0.938  1.00  1.600          H  
ATOM   1255  HE1 TYR A  79       4.249  10.885   2.051  1.00  1.600          H  
ATOM   1256  HE2 TYR A  79       7.752   8.546   1.222  1.00  1.600          H  
ATOM   1257  HH  TYR A  79       7.489   9.810   3.044  1.00  1.600          H  
ATOM   1258  N   LEU A  80       3.177  11.155  -3.046  1.00  0.840          N  
ATOM   1259  CA  LEU A  80       2.651  12.498  -2.856  1.00  0.870          C  
ATOM   1260  C   LEU A  80       2.051  12.732  -1.470  1.00  0.980          C  
ATOM   1261  O   LEU A  80       1.034  12.134  -1.122  1.00  1.220          O  
ATOM   1262  CB  LEU A  80       1.592  12.723  -3.929  1.00  1.210          C  
ATOM   1263  CG  LEU A  80       0.757  14.001  -3.880  1.00  1.210          C  
ATOM   1264  CD1 LEU A  80       1.620  15.229  -4.067  1.00  1.210          C  
ATOM   1265  CD2 LEU A  80      -0.318  13.909  -4.979  1.00  1.210          C  
ATOM   1266  H   LEU A  80       2.534  10.401  -3.252  1.00  1.010          H  
ATOM   1267  HA  LEU A  80       3.470  13.206  -3.002  1.00  1.040          H  
ATOM   1268 1HB  LEU A  80       2.087  12.699  -4.901  1.00  1.450          H  
ATOM   1269 2HB  LEU A  80       0.931  11.907  -3.878  1.00  1.450          H  
ATOM   1270  HG  LEU A  80       0.291  14.080  -2.913  1.00  1.450          H  
ATOM   1271 1HD1 LEU A  80       1.002  16.121  -4.025  1.00  1.450          H  
ATOM   1272 2HD1 LEU A  80       2.367  15.289  -3.279  1.00  1.450          H  
ATOM   1273 3HD1 LEU A  80       2.111  15.174  -5.013  1.00  1.450          H  
ATOM   1274 1HD2 LEU A  80      -0.947  14.793  -4.988  1.00  1.450          H  
ATOM   1275 2HD2 LEU A  80       0.170  13.824  -5.913  1.00  1.450          H  
ATOM   1276 3HD2 LEU A  80      -0.937  13.054  -4.823  1.00  1.450          H  
ATOM   1277  N   GLY A  81       2.663  13.620  -0.694  1.00  1.130          N  
ATOM   1278  CA  GLY A  81       2.199  13.947   0.653  1.00  1.310          C  
ATOM   1279  C   GLY A  81       1.722  15.397   0.694  1.00  1.410          C  
ATOM   1280  O   GLY A  81       1.418  15.979  -0.347  1.00  1.670          O  
ATOM   1281  H   GLY A  81       3.489  14.079  -1.053  1.00  1.360          H  
ATOM   1282 1HA  GLY A  81       1.387  13.277   0.939  1.00  1.570          H  
ATOM   1283 2HA  GLY A  81       3.010  13.800   1.365  1.00  1.570          H  
ATOM   1284  N   ILE A  82       1.664  15.990   1.895  1.00  1.550          N  
ATOM   1285  CA  ILE A  82       1.215  17.382   1.999  1.00  2.040          C  
ATOM   1286  C   ILE A  82       2.358  18.315   2.505  1.00  2.250          C  
ATOM   1287  O   ILE A  82       2.764  19.197   1.755  1.00  2.510          O  
ATOM   1288  CB  ILE A  82      -0.072  17.524   2.844  1.00  2.660          C  
ATOM   1289  CG1 ILE A  82      -1.177  16.706   2.248  1.00  2.660          C  
ATOM   1290  CG2 ILE A  82      -0.477  19.010   2.791  1.00  2.660          C  
ATOM   1291  CD1 ILE A  82      -2.393  16.559   3.149  1.00  2.660          C  
ATOM   1292  H   ILE A  82       1.932  15.475   2.719  1.00  1.860          H  
ATOM   1293  HA  ILE A  82       0.951  17.724   0.999  1.00  2.450          H  
ATOM   1294  HB  ILE A  82       0.053  17.202   3.838  1.00  3.190          H  
ATOM   1295 1HG1 ILE A  82      -1.461  17.174   1.336  1.00  3.190          H  
ATOM   1296 2HG1 ILE A  82      -0.809  15.709   2.022  1.00  3.190          H  
ATOM   1297 1HG2 ILE A  82      -1.378  19.181   3.332  1.00  3.190          H  
ATOM   1298 2HG2 ILE A  82       0.297  19.632   3.212  1.00  3.190          H  
ATOM   1299 3HG2 ILE A  82      -0.622  19.297   1.756  1.00  3.190          H  
ATOM   1300 1HD1 ILE A  82      -3.141  15.962   2.666  1.00  3.190          H  
ATOM   1301 2HD1 ILE A  82      -2.089  16.065   4.064  1.00  3.190          H  
ATOM   1302 3HD1 ILE A  82      -2.815  17.505   3.380  1.00  3.190          H  
ATOM   1303  N   GLY A  83       2.923  18.149   3.743  1.00  2.770          N  
ATOM   1304  CA  GLY A  83       2.535  17.226   4.826  1.00  3.280          C  
ATOM   1305  C   GLY A  83       1.613  17.892   5.866  1.00  3.840          C  
ATOM   1306  O   GLY A  83       1.108  17.232   6.774  1.00  4.210          O  
ATOM   1307  H   GLY A  83       3.709  18.753   3.947  1.00  3.320          H  
ATOM   1308 1HA  GLY A  83       2.067  16.332   4.441  1.00  3.940          H  
ATOM   1309 2HA  GLY A  83       3.440  16.891   5.333  1.00  3.940          H  
ATOM   1310  N   GLU A  84       1.390  19.195   5.717  1.00  4.300          N  
ATOM   1311  CA  GLU A  84       0.543  19.955   6.631  1.00  5.140          C  
ATOM   1312  C   GLU A  84      -0.796  20.223   5.975  1.00  5.850          C  
ATOM   1313  O   GLU A  84      -0.884  21.013   5.034  1.00  5.950          O  
ATOM   1314  CB  GLU A  84       1.205  21.277   7.036  1.00  6.860          C  
ATOM   1315  CG  GLU A  84       0.368  22.113   8.007  1.00  6.860          C  
ATOM   1316  CD  GLU A  84       1.018  23.408   8.440  1.00  6.860          C  
ATOM   1317  OE1 GLU A  84       2.161  23.633   8.093  1.00  6.860          O  
ATOM   1318  OE2 GLU A  84       0.359  24.188   9.110  1.00  6.860          O  
ATOM   1319  H   GLU A  84       1.830  19.664   4.938  1.00  5.160          H  
ATOM   1320  HA  GLU A  84       0.373  19.363   7.531  1.00  6.170          H  
ATOM   1321 1HB  GLU A  84       2.169  21.075   7.505  1.00  8.230          H  
ATOM   1322 2HB  GLU A  84       1.388  21.877   6.149  1.00  8.230          H  
ATOM   1323 1HG  GLU A  84      -0.560  22.344   7.518  1.00  8.230          H  
ATOM   1324 2HG  GLU A  84       0.141  21.514   8.887  1.00  8.230          H  
ATOM   1325  N   LEU A  85      -1.860  19.637   6.511  1.00  6.650          N  
ATOM   1326  CA  LEU A  85      -3.174  19.728   5.877  1.00  7.610          C  
ATOM   1327  C   LEU A  85      -3.659  21.151   5.653  1.00  8.480          C  
ATOM   1328  O   LEU A  85      -4.295  21.452   4.644  1.00  9.140          O  
ATOM   1329  CB  LEU A  85      -4.239  18.985   6.681  1.00 10.270          C  
ATOM   1330  CG  LEU A  85      -4.447  17.499   6.326  1.00 10.270          C  
ATOM   1331  CD1 LEU A  85      -3.240  16.664   6.710  1.00 10.270          C  
ATOM   1332  CD2 LEU A  85      -5.685  17.029   6.988  1.00 10.270          C  
ATOM   1333  H   LEU A  85      -1.728  19.039   7.319  1.00  7.980          H  
ATOM   1334  HA  LEU A  85      -3.096  19.240   4.920  1.00  9.130          H  
ATOM   1335 1HB  LEU A  85      -3.976  19.036   7.741  1.00 12.320          H  
ATOM   1336 2HB  LEU A  85      -5.192  19.499   6.548  1.00 12.320          H  
ATOM   1337  HG  LEU A  85      -4.557  17.399   5.261  1.00 12.320          H  
ATOM   1338 1HD1 LEU A  85      -3.420  15.624   6.436  1.00 12.320          H  
ATOM   1339 2HD1 LEU A  85      -2.351  17.016   6.199  1.00 12.320          H  
ATOM   1340 3HD1 LEU A  85      -3.090  16.728   7.774  1.00 12.320          H  
ATOM   1341 1HD2 LEU A  85      -5.851  16.006   6.712  1.00 12.320          H  
ATOM   1342 2HD2 LEU A  85      -5.591  17.110   8.078  1.00 12.320          H  
ATOM   1343 3HD2 LEU A  85      -6.512  17.635   6.644  1.00 12.320          H  
ATOM   1344  N   ASN A  86      -3.288  22.050   6.543  1.00  8.740          N  
ATOM   1345  CA  ASN A  86      -3.703  23.445   6.501  1.00  9.360          C  
ATOM   1346  C   ASN A  86      -3.286  24.150   5.202  1.00  9.970          C  
ATOM   1347  O   ASN A  86      -3.821  25.213   4.857  1.00 10.360          O  
ATOM   1348  CB  ASN A  86      -3.042  24.173   7.648  1.00 12.860          C  
ATOM   1349  CG  ASN A  86      -3.533  23.758   8.982  1.00 12.860          C  
ATOM   1350  OD1 ASN A  86      -4.684  23.361   9.181  1.00 12.860          O  
ATOM   1351  ND2 ASN A  86      -2.629  23.795   9.929  1.00 12.860          N  
ATOM   1352  H   ASN A  86      -2.742  21.742   7.338  1.00 10.490          H  
ATOM   1353  HA  ASN A  86      -4.790  23.492   6.584  1.00 11.230          H  
ATOM   1354 1HB  ASN A  86      -1.971  24.044   7.603  1.00 15.430          H  
ATOM   1355 2HB  ASN A  86      -3.230  25.239   7.537  1.00 15.430          H  
ATOM   1356 1HD2 ASN A  86      -2.865  23.514  10.858  1.00 15.430          H  
ATOM   1357 2HD2 ASN A  86      -1.665  24.081   9.710  1.00 15.430          H  
ATOM   1358  N   ARG A  87      -2.272  23.608   4.524  1.00 10.260          N  
ATOM   1359  CA  ARG A  87      -1.726  24.222   3.334  1.00 11.030          C  
ATOM   1360  C   ARG A  87      -2.170  23.647   1.985  1.00 11.660          C  
ATOM   1361  O   ARG A  87      -1.741  24.164   0.960  1.00 11.980          O  
ATOM   1362  CB  ARG A  87      -0.213  24.139   3.415  1.00 15.130          C  
ATOM   1363  CG  ARG A  87       0.382  24.954   4.550  1.00 15.130          C  
ATOM   1364  CD  ARG A  87       1.851  24.821   4.631  1.00 15.130          C  
ATOM   1365  NE  ARG A  87       2.388  25.541   5.780  1.00 15.130          N  
ATOM   1366  CZ  ARG A  87       2.743  26.850   5.808  1.00 15.130          C  
ATOM   1367  NH1 ARG A  87       2.632  27.611   4.734  1.00 15.130          N  
ATOM   1368  NH2 ARG A  87       3.208  27.370   6.933  1.00 15.130          N  
ATOM   1369  H   ARG A  87      -1.887  22.706   4.822  1.00 12.310          H  
ATOM   1370  HA  ARG A  87      -2.002  25.273   3.356  1.00 13.240          H  
ATOM   1371 1HB  ARG A  87       0.084  23.098   3.558  1.00 18.160          H  
ATOM   1372 2HB  ARG A  87       0.225  24.487   2.486  1.00 18.160          H  
ATOM   1373 1HG  ARG A  87       0.128  26.002   4.415  1.00 18.160          H  
ATOM   1374 2HG  ARG A  87      -0.031  24.603   5.500  1.00 18.160          H  
ATOM   1375 1HD  ARG A  87       2.102  23.768   4.753  1.00 18.160          H  
ATOM   1376 2HD  ARG A  87       2.317  25.197   3.725  1.00 18.160          H  
ATOM   1377  HE  ARG A  87       2.485  24.997   6.658  1.00 18.160          H  
ATOM   1378 1HH1 ARG A  87       2.280  27.229   3.872  1.00 18.160          H  
ATOM   1379 2HH1 ARG A  87       2.901  28.585   4.776  1.00 18.160          H  
ATOM   1380 1HH2 ARG A  87       3.294  26.789   7.762  1.00 18.160          H  
ATOM   1381 2HH2 ARG A  87       3.475  28.341   6.971  1.00 18.160          H  
ATOM   1382  N   PHE A  88      -2.993  22.601   1.926  1.00 12.050          N  
ATOM   1383  CA  PHE A  88      -3.299  22.099   0.579  1.00 12.820          C  
ATOM   1384  C   PHE A  88      -4.585  22.692   0.024  1.00 12.980          C  
ATOM   1385  O   PHE A  88      -5.452  23.157   0.780  1.00 13.380          O  
ATOM   1386  CB  PHE A  88      -3.432  20.580   0.509  1.00 17.640          C  
ATOM   1387  CG  PHE A  88      -4.642  20.001   1.134  1.00 17.640          C  
ATOM   1388  CD1 PHE A  88      -5.820  19.902   0.418  1.00 17.640          C  
ATOM   1389  CD2 PHE A  88      -4.620  19.545   2.380  1.00 17.640          C  
ATOM   1390  CE1 PHE A  88      -6.936  19.370   0.967  1.00 17.640          C  
ATOM   1391  CE2 PHE A  88      -5.732  19.010   2.941  1.00 17.640          C  
ATOM   1392  CZ  PHE A  88      -6.882  18.930   2.226  1.00 17.640          C  
ATOM   1393  H   PHE A  88      -3.388  22.163   2.768  1.00 14.460          H  
ATOM   1394  HA  PHE A  88      -2.486  22.380  -0.095  1.00 15.380          H  
ATOM   1395 1HB  PHE A  88      -3.416  20.288  -0.515  1.00 21.170          H  
ATOM   1396 2HB  PHE A  88      -2.578  20.134   0.973  1.00 21.170          H  
ATOM   1397  HD1 PHE A  88      -5.850  20.270  -0.605  1.00 21.170          H  
ATOM   1398  HD2 PHE A  88      -3.706  19.624   2.926  1.00 21.170          H  
ATOM   1399  HE1 PHE A  88      -7.868  19.309   0.391  1.00 21.170          H  
ATOM   1400  HE2 PHE A  88      -5.713  18.658   3.955  1.00 21.170          H  
ATOM   1401  HZ  PHE A  88      -7.741  18.515   2.671  1.00 21.170          H  
ATOM   1402  N   GLY A  89      -4.727  22.631  -1.307  1.00 12.840          N  
ATOM   1403  CA  GLY A  89      -5.944  23.045  -1.979  1.00 13.010          C  
ATOM   1404  C   GLY A  89      -5.983  24.546  -2.098  1.00 12.880          C  
ATOM   1405  O   GLY A  89      -7.044  25.169  -2.003  1.00 13.080          O  
ATOM   1406  H   GLY A  89      -3.951  22.312  -1.891  1.00 15.410          H  
ATOM   1407 1HA  GLY A  89      -5.969  22.592  -2.972  1.00 15.610          H  
ATOM   1408 2HA  GLY A  89      -6.811  22.684  -1.430  1.00 15.610          H  
ATOM   1409  N   ARG A  90      -4.803  25.135  -2.259  1.00 12.700          N  
ATOM   1410  CA  ARG A  90      -4.658  26.588  -2.349  1.00 12.770          C  
ATOM   1411  C   ARG A  90      -3.944  27.114  -3.620  1.00 12.410          C  
ATOM   1412  O   ARG A  90      -2.917  27.779  -3.481  1.00 12.430          O  
ATOM   1413  CB  ARG A  90      -3.871  27.082  -1.133  1.00 17.850          C  
ATOM   1414  CG  ARG A  90      -4.532  26.871   0.232  1.00 17.850          C  
ATOM   1415  CD  ARG A  90      -3.653  27.380   1.342  1.00 17.850          C  
ATOM   1416  NE  ARG A  90      -4.219  27.137   2.696  1.00 17.850          N  
ATOM   1417  CZ  ARG A  90      -5.107  27.922   3.342  1.00 17.850          C  
ATOM   1418  NH1 ARG A  90      -5.597  29.021   2.791  1.00 17.850          N  
ATOM   1419  NH2 ARG A  90      -5.476  27.557   4.557  1.00 17.850          N  
ATOM   1420  H   ARG A  90      -3.997  24.513  -2.358  1.00 15.240          H  
ATOM   1421  HA  ARG A  90      -5.654  27.029  -2.314  1.00 15.320          H  
ATOM   1422 1HB  ARG A  90      -2.916  26.592  -1.090  1.00 21.420          H  
ATOM   1423 2HB  ARG A  90      -3.680  28.148  -1.235  1.00 21.420          H  
ATOM   1424 1HG  ARG A  90      -5.490  27.384   0.262  1.00 21.420          H  
ATOM   1425 2HG  ARG A  90      -4.686  25.803   0.396  1.00 21.420          H  
ATOM   1426 1HD  ARG A  90      -2.692  26.857   1.283  1.00 21.420          H  
ATOM   1427 2HD  ARG A  90      -3.482  28.445   1.220  1.00 21.420          H  
ATOM   1428  HE  ARG A  90      -3.899  26.309   3.230  1.00 21.420          H  
ATOM   1429 1HH1 ARG A  90      -5.311  29.295   1.865  1.00 21.420          H  
ATOM   1430 2HH1 ARG A  90      -6.259  29.589   3.299  1.00 21.420          H  
ATOM   1431 1HH2 ARG A  90      -5.057  26.694   4.951  1.00 21.420          H  
ATOM   1432 2HH2 ARG A  90      -6.133  28.107   5.087  1.00 21.420          H  
ATOM   1433  N   THR A  91      -4.442  26.872  -4.854  1.00 12.240          N  
ATOM   1434  CA  THR A  91      -5.649  26.123  -5.224  1.00 12.150          C  
ATOM   1435  C   THR A  91      -5.272  24.883  -6.013  1.00 11.940          C  
ATOM   1436  O   THR A  91      -4.091  24.574  -6.166  1.00 12.090          O  
ATOM   1437  CB  THR A  91      -6.648  26.958  -6.039  1.00 17.050          C  
ATOM   1438  OG1 THR A  91      -7.878  26.214  -6.130  1.00 17.050          O  
ATOM   1439  CG2 THR A  91      -6.112  27.256  -7.454  1.00 17.050          C  
ATOM   1440  H   THR A  91      -3.918  27.262  -5.621  1.00 14.690          H  
ATOM   1441  HA  THR A  91      -6.183  25.816  -4.346  1.00 14.580          H  
ATOM   1442  HB  THR A  91      -6.836  27.898  -5.523  1.00 20.460          H  
ATOM   1443  HG1 THR A  91      -8.344  26.266  -5.280  1.00 20.460          H  
ATOM   1444 1HG2 THR A  91      -6.851  27.846  -7.993  1.00 20.460          H  
ATOM   1445 2HG2 THR A  91      -5.186  27.822  -7.378  1.00 20.460          H  
ATOM   1446 3HG2 THR A  91      -5.923  26.343  -8.012  1.00 20.460          H  
ATOM   1447  N   THR A  92      -6.272  24.165  -6.513  1.00 11.780          N  
ATOM   1448  CA  THR A  92      -6.002  22.910  -7.215  1.00 11.750          C  
ATOM   1449  C   THR A  92      -6.579  22.827  -8.639  1.00 11.670          C  
ATOM   1450  O   THR A  92      -7.731  23.196  -8.893  1.00 11.670          O  
ATOM   1451  CB  THR A  92      -6.503  21.722  -6.356  1.00 16.460          C  
ATOM   1452  OG1 THR A  92      -6.168  20.497  -6.990  1.00 16.460          O  
ATOM   1453  CG2 THR A  92      -8.013  21.778  -6.152  1.00 16.460          C  
ATOM   1454  H   THR A  92      -7.214  24.530  -6.406  1.00 14.140          H  
ATOM   1455  HA  THR A  92      -4.928  22.808  -7.307  1.00 14.100          H  
ATOM   1456  HB  THR A  92      -6.011  21.757  -5.383  1.00 19.750          H  
ATOM   1457  HG1 THR A  92      -5.235  20.275  -6.752  1.00 19.750          H  
ATOM   1458 1HG2 THR A  92      -8.315  20.933  -5.538  1.00 19.750          H  
ATOM   1459 2HG2 THR A  92      -8.281  22.705  -5.651  1.00 19.750          H  
ATOM   1460 3HG2 THR A  92      -8.526  21.721  -7.107  1.00 19.750          H  
ATOM   1461  N   SER A  93      -5.751  22.323  -9.558  1.00 11.810          N  
ATOM   1462  CA  SER A  93      -6.071  22.100 -10.966  1.00 11.990          C  
ATOM   1463  C   SER A  93      -6.853  20.803 -11.147  1.00 11.980          C  
ATOM   1464  O   SER A  93      -6.916  19.967 -10.246  1.00 12.010          O  
ATOM   1465  CB  SER A  93      -4.800  22.067 -11.796  1.00 16.710          C  
ATOM   1466  OG  SER A  93      -4.141  23.311 -11.784  1.00 16.710          O  
ATOM   1467  H   SER A  93      -4.815  22.089  -9.250  1.00 14.170          H  
ATOM   1468  HA  SER A  93      -6.692  22.925 -11.314  1.00 14.390          H  
ATOM   1469 1HB  SER A  93      -4.140  21.305 -11.397  1.00 20.060          H  
ATOM   1470 2HB  SER A  93      -5.037  21.784 -12.823  1.00 20.060          H  
ATOM   1471  HG  SER A  93      -3.351  23.191 -12.322  1.00 20.060          H  
ATOM   1472  N   ASP A  94      -7.447  20.614 -12.322  1.00 12.150          N  
ATOM   1473  CA  ASP A  94      -8.255  19.434 -12.579  1.00 12.370          C  
ATOM   1474  C   ASP A  94      -7.635  18.176 -13.206  1.00 12.020          C  
ATOM   1475  O   ASP A  94      -8.391  17.235 -13.478  1.00 12.090          O  
ATOM   1476  CB  ASP A  94      -9.426  19.852 -13.463  1.00 17.230          C  
ATOM   1477  CG  ASP A  94      -8.924  20.435 -14.774  1.00 17.230          C  
ATOM   1478  OD1 ASP A  94      -7.900  21.110 -14.720  1.00 17.230          O  
ATOM   1479  OD2 ASP A  94      -9.482  20.174 -15.824  1.00 17.230          O  
ATOM   1480  H   ASP A  94      -7.362  21.299 -13.079  1.00 14.580          H  
ATOM   1481  HA  ASP A  94      -8.664  19.129 -11.617  1.00 14.840          H  
ATOM   1482 1HB  ASP A  94     -10.060  18.990 -13.667  1.00 20.680          H  
ATOM   1483 2HB  ASP A  94     -10.033  20.594 -12.942  1.00 20.680          H  
ATOM   1484  N   LYS A  95      -6.317  18.072 -13.444  1.00 11.830          N  
ATOM   1485  CA  LYS A  95      -5.885  16.811 -14.036  1.00 11.700          C  
ATOM   1486  C   LYS A  95      -5.294  15.915 -12.957  1.00 11.230          C  
ATOM   1487  O   LYS A  95      -4.783  16.382 -11.943  1.00 10.900          O  
ATOM   1488  CB  LYS A  95      -4.887  17.046 -15.173  1.00 16.430          C  
ATOM   1489  CG  LYS A  95      -5.392  18.026 -16.273  1.00 16.430          C  
ATOM   1490  CD  LYS A  95      -6.661  17.530 -16.997  1.00 16.430          C  
ATOM   1491  CE  LYS A  95      -7.022  18.425 -18.194  1.00 16.430          C  
ATOM   1492  NZ  LYS A  95      -7.471  19.818 -17.781  1.00 16.430          N  
ATOM   1493  H   LYS A  95      -5.602  18.802 -13.273  1.00 14.200          H  
ATOM   1494  HA  LYS A  95      -6.742  16.289 -14.452  1.00 14.040          H  
ATOM   1495 1HB  LYS A  95      -3.957  17.440 -14.769  1.00 19.720          H  
ATOM   1496 2HB  LYS A  95      -4.654  16.098 -15.654  1.00 19.720          H  
ATOM   1497 1HG  LYS A  95      -5.606  18.989 -15.799  1.00 19.720          H  
ATOM   1498 2HG  LYS A  95      -4.598  18.177 -17.003  1.00 19.720          H  
ATOM   1499 1HD  LYS A  95      -6.522  16.504 -17.339  1.00 19.720          H  
ATOM   1500 2HD  LYS A  95      -7.505  17.557 -16.303  1.00 19.720          H  
ATOM   1501 1HE  LYS A  95      -6.149  18.516 -18.836  1.00 19.720          H  
ATOM   1502 2HE  LYS A  95      -7.827  17.953 -18.756  1.00 19.720          H  
ATOM   1503 1HZ  LYS A  95      -7.690  20.359 -18.595  1.00 19.720          H  
ATOM   1504 2HZ  LYS A  95      -8.316  19.790 -17.173  1.00 19.720          H  
ATOM   1505 3HZ  LYS A  95      -6.735  20.279 -17.264  1.00 19.720          H  
ATOM   1506  N   ASN A  96      -5.297  14.604 -13.181  1.00 11.380          N  
ATOM   1507  CA  ASN A  96      -4.704  13.677 -12.215  1.00 11.120          C  
ATOM   1508  C   ASN A  96      -3.189  13.752 -12.262  1.00 10.520          C  
ATOM   1509  O   ASN A  96      -2.486  13.282 -11.369  1.00 10.320          O  
ATOM   1510  CB  ASN A  96      -5.234  12.289 -12.484  1.00 15.670          C  
ATOM   1511  CG  ASN A  96      -4.973  11.887 -13.874  1.00 15.670          C  
ATOM   1512  OD1 ASN A  96      -5.195  12.715 -14.779  1.00 15.670          O  
ATOM   1513  ND2 ASN A  96      -4.544  10.682 -14.097  1.00 15.670          N  
ATOM   1514  H   ASN A  96      -5.716  14.226 -14.032  1.00 13.660          H  
ATOM   1515  HA  ASN A  96      -5.014  13.975 -11.211  1.00 13.340          H  
ATOM   1516 1HB  ASN A  96      -4.749  11.571 -11.829  1.00 18.810          H  
ATOM   1517 2HB  ASN A  96      -6.305  12.251 -12.282  1.00 18.810          H  
ATOM   1518 1HD2 ASN A  96      -4.363  10.384 -15.037  1.00 18.810          H  
ATOM   1519 2HD2 ASN A  96      -4.380  10.057 -13.339  1.00 18.810          H  
ATOM   1520  N   ALA A  97      -2.713  14.411 -13.304  1.00 10.420          N  
ATOM   1521  CA  ALA A  97      -1.325  14.667 -13.581  1.00 10.090          C  
ATOM   1522  C   ALA A  97      -0.798  15.897 -12.845  1.00  9.180          C  
ATOM   1523  O   ALA A  97       0.392  16.195 -12.925  1.00  8.960          O  
ATOM   1524  CB  ALA A  97      -1.158  14.889 -15.064  1.00 14.260          C  
ATOM   1525  H   ALA A  97      -3.388  14.759 -13.966  1.00 12.500          H  
ATOM   1526  HA  ALA A  97      -0.751  13.796 -13.266  1.00 12.110          H  
ATOM   1527 1HB  ALA A  97      -0.108  15.052 -15.288  1.00 17.110          H  
ATOM   1528 2HB  ALA A  97      -1.511  14.008 -15.603  1.00 17.110          H  
ATOM   1529 3HB  ALA A  97      -1.736  15.760 -15.364  1.00 17.110          H  
ATOM   1530  N   ASP A  98      -1.676  16.645 -12.180  1.00  8.880          N  
ATOM   1531  CA  ASP A  98      -1.249  17.871 -11.532  1.00  8.280          C  
ATOM   1532  C   ASP A  98      -1.052  17.690 -10.036  1.00  7.340          C  
ATOM   1533  O   ASP A  98      -2.033  17.577  -9.297  1.00  7.490          O  
ATOM   1534  CB  ASP A  98      -2.307  18.964 -11.733  1.00 11.830          C  
ATOM   1535  CG  ASP A  98      -2.496  19.468 -13.170  1.00 11.830          C  
ATOM   1536  OD1 ASP A  98      -1.523  19.751 -13.835  1.00 11.830          O  
ATOM   1537  OD2 ASP A  98      -3.651  19.567 -13.600  1.00 11.830          O  
ATOM   1538  H   ASP A  98      -2.661  16.375 -12.116  1.00 10.660          H  
ATOM   1539  HA  ASP A  98      -0.308  18.184 -11.972  1.00  9.940          H  
ATOM   1540 1HB  ASP A  98      -3.270  18.587 -11.379  1.00 14.200          H  
ATOM   1541 2HB  ASP A  98      -2.055  19.812 -11.110  1.00 14.200          H  
ATOM   1542  N   ILE A  99       0.193  17.635  -9.561  1.00  6.540          N  
ATOM   1543  CA  ILE A  99       0.391  17.441  -8.131  1.00  5.780          C  
ATOM   1544  C   ILE A  99       1.328  18.510  -7.544  1.00  4.820          C  
ATOM   1545  O   ILE A  99       2.004  19.216  -8.278  1.00  4.920          O  
ATOM   1546  CB  ILE A  99       0.870  16.021  -7.853  1.00  8.400          C  
ATOM   1547  CG1 ILE A  99       2.203  15.797  -8.512  1.00  8.400          C  
ATOM   1548  CG2 ILE A  99      -0.210  15.017  -8.401  1.00  8.400          C  
ATOM   1549  CD1 ILE A  99       2.883  14.560  -8.108  1.00  8.400          C  
ATOM   1550  H   ILE A  99       1.015  17.680 -10.183  1.00  7.850          H  
ATOM   1551  HA  ILE A  99      -0.570  17.552  -7.631  1.00  6.940          H  
ATOM   1552  HB  ILE A  99       0.992  15.889  -6.806  1.00 10.080          H  
ATOM   1553 1HG1 ILE A  99       2.047  15.754  -9.587  1.00 10.080          H  
ATOM   1554 2HG1 ILE A  99       2.834  16.631  -8.301  1.00 10.080          H  
ATOM   1555 1HG2 ILE A  99       0.065  14.007  -8.221  1.00 10.080          H  
ATOM   1556 2HG2 ILE A  99      -1.162  15.214  -7.905  1.00 10.080          H  
ATOM   1557 3HG2 ILE A  99      -0.335  15.142  -9.474  1.00 10.080          H  
ATOM   1558 1HD1 ILE A  99       3.824  14.473  -8.649  1.00 10.080          H  
ATOM   1559 2HD1 ILE A  99       3.079  14.571  -7.039  1.00 10.080          H  
ATOM   1560 3HD1 ILE A  99       2.264  13.748  -8.343  1.00 10.080          H  
ATOM   1561  N   GLY A 100       1.370  18.635  -6.218  1.00  4.300          N  
ATOM   1562  CA  GLY A 100       2.214  19.649  -5.566  1.00  3.520          C  
ATOM   1563  C   GLY A 100       3.669  19.249  -5.260  1.00  2.410          C  
ATOM   1564  O   GLY A 100       4.404  20.019  -4.643  1.00  2.340          O  
ATOM   1565  H   GLY A 100       0.798  18.033  -5.647  1.00  5.160          H  
ATOM   1566 1HA  GLY A 100       2.223  20.541  -6.195  1.00  4.220          H  
ATOM   1567 2HA  GLY A 100       1.736  19.952  -4.634  1.00  4.220          H  
ATOM   1568  N   GLY A 101       4.091  18.057  -5.650  1.00  2.030          N  
ATOM   1569  CA  GLY A 101       5.451  17.623  -5.331  1.00  1.410          C  
ATOM   1570  C   GLY A 101       5.518  16.145  -5.001  1.00  1.340          C  
ATOM   1571  O   GLY A 101       4.497  15.509  -4.778  1.00  1.780          O  
ATOM   1572  H   GLY A 101       3.471  17.463  -6.182  1.00  2.440          H  
ATOM   1573 1HA  GLY A 101       6.116  17.850  -6.157  1.00  1.690          H  
ATOM   1574 2HA  GLY A 101       5.819  18.190  -4.478  1.00  1.690          H  
ATOM   1575  N   VAL A 102       6.725  15.590  -4.993  1.00  1.130          N  
ATOM   1576  CA  VAL A 102       6.920  14.176  -4.681  1.00  1.110          C  
ATOM   1577  C   VAL A 102       8.025  13.976  -3.641  1.00  0.890          C  
ATOM   1578  O   VAL A 102       9.105  14.560  -3.745  1.00  1.030          O  
ATOM   1579  CB  VAL A 102       7.182  13.364  -5.961  1.00  1.560          C  
ATOM   1580  CG1 VAL A 102       7.440  11.935  -5.644  1.00  1.560          C  
ATOM   1581  CG2 VAL A 102       5.951  13.413  -6.841  1.00  1.560          C  
ATOM   1582  H   VAL A 102       7.536  16.170  -5.165  1.00  1.360          H  
ATOM   1583  HA  VAL A 102       5.994  13.791  -4.249  1.00  1.330          H  
ATOM   1584  HB  VAL A 102       8.046  13.769  -6.482  1.00  1.870          H  
ATOM   1585 1HG1 VAL A 102       7.587  11.429  -6.571  1.00  1.870          H  
ATOM   1586 2HG1 VAL A 102       8.323  11.823  -5.019  1.00  1.870          H  
ATOM   1587 3HG1 VAL A 102       6.577  11.514  -5.131  1.00  1.870          H  
ATOM   1588 1HG2 VAL A 102       6.121  12.843  -7.736  1.00  1.870          H  
ATOM   1589 2HG2 VAL A 102       5.100  12.991  -6.298  1.00  1.870          H  
ATOM   1590 3HG2 VAL A 102       5.732  14.416  -7.108  1.00  1.870          H  
ATOM   1591  N   ASN A 103       7.714  13.164  -2.634  1.00  1.020          N  
ATOM   1592  CA  ASN A 103       8.591  12.778  -1.540  1.00  1.220          C  
ATOM   1593  C   ASN A 103       9.434  11.578  -1.970  1.00  1.190          C  
ATOM   1594  O   ASN A 103       8.898  10.502  -2.264  1.00  1.230          O  
ATOM   1595  CB  ASN A 103       7.760  12.482  -0.298  1.00  1.630          C  
ATOM   1596  CG  ASN A 103       8.571  12.170   0.928  1.00  1.630          C  
ATOM   1597  OD1 ASN A 103       9.632  11.554   0.852  1.00  1.630          O  
ATOM   1598  ND2 ASN A 103       8.086  12.601   2.071  1.00  1.630          N  
ATOM   1599  H   ASN A 103       6.788  12.747  -2.648  1.00  1.220          H  
ATOM   1600  HA  ASN A 103       9.273  13.601  -1.324  1.00  1.460          H  
ATOM   1601 1HB  ASN A 103       7.120  13.336  -0.082  1.00  1.950          H  
ATOM   1602 2HB  ASN A 103       7.102  11.639  -0.507  1.00  1.950          H  
ATOM   1603 1HD2 ASN A 103       8.576  12.430   2.927  1.00  1.950          H  
ATOM   1604 2HD2 ASN A 103       7.219  13.098   2.091  1.00  1.950          H  
ATOM   1605  N   ILE A 104      10.742  11.792  -2.139  1.00  1.330          N  
ATOM   1606  CA  ILE A 104      11.595  10.731  -2.670  1.00  1.720          C  
ATOM   1607  C   ILE A 104      12.496  10.115  -1.576  1.00  1.650          C  
ATOM   1608  O   ILE A 104      13.159  10.842  -0.832  1.00  1.540          O  
ATOM   1609  CB  ILE A 104      12.445  11.306  -3.847  1.00  2.250          C  
ATOM   1610  CG1 ILE A 104      13.465  12.420  -3.368  1.00  2.250          C  
ATOM   1611  CG2 ILE A 104      11.453  11.989  -4.853  1.00  2.250          C  
ATOM   1612  CD1 ILE A 104      14.457  12.879  -4.427  1.00  2.250          C  
ATOM   1613  H   ILE A 104      11.130  12.688  -1.877  1.00  1.600          H  
ATOM   1614  HA  ILE A 104      10.963   9.934  -3.059  1.00  2.060          H  
ATOM   1615  HB  ILE A 104      12.991  10.499  -4.336  1.00  2.700          H  
ATOM   1616 1HG1 ILE A 104      12.907  13.284  -3.018  1.00  2.700          H  
ATOM   1617 2HG1 ILE A 104      14.070  12.045  -2.565  1.00  2.700          H  
ATOM   1618 1HG2 ILE A 104      11.981  12.389  -5.703  1.00  2.700          H  
ATOM   1619 2HG2 ILE A 104      10.742  11.294  -5.192  1.00  2.700          H  
ATOM   1620 3HG2 ILE A 104      10.925  12.802  -4.356  1.00  2.700          H  
ATOM   1621 1HD1 ILE A 104      15.118  13.630  -3.991  1.00  2.700          H  
ATOM   1622 2HD1 ILE A 104      15.049  12.026  -4.758  1.00  2.700          H  
ATOM   1623 3HD1 ILE A 104      13.947  13.315  -5.274  1.00  2.700          H  
ATOM   1624  N   LYS A 105      12.534   8.775  -1.501  1.00  2.090          N  
ATOM   1625  CA  LYS A 105      13.354   8.044  -0.512  1.00  2.290          C  
ATOM   1626  C   LYS A 105      13.944   6.742  -1.082  1.00  2.350          C  
ATOM   1627  O   LYS A 105      13.389   6.175  -2.025  1.00  2.360          O  
ATOM   1628  CB  LYS A 105      12.512   7.674   0.724  1.00  3.130          C  
ATOM   1629  CG  LYS A 105      11.894   8.838   1.539  1.00  3.130          C  
ATOM   1630  CD  LYS A 105      12.937   9.629   2.332  1.00  3.130          C  
ATOM   1631  CE  LYS A 105      12.277  10.720   3.173  1.00  3.130          C  
ATOM   1632  NZ  LYS A 105      13.280  11.566   3.887  1.00  3.130          N  
ATOM   1633  H   LYS A 105      11.926   8.243  -2.137  1.00  2.510          H  
ATOM   1634  HA  LYS A 105      14.187   8.680  -0.216  1.00  2.750          H  
ATOM   1635 1HB  LYS A 105      11.686   7.058   0.394  1.00  3.750          H  
ATOM   1636 2HB  LYS A 105      13.113   7.072   1.403  1.00  3.750          H  
ATOM   1637 1HG  LYS A 105      11.364   9.515   0.874  1.00  3.750          H  
ATOM   1638 2HG  LYS A 105      11.168   8.429   2.237  1.00  3.750          H  
ATOM   1639 1HD  LYS A 105      13.492   8.956   2.984  1.00  3.750          H  
ATOM   1640 2HD  LYS A 105      13.634  10.105   1.645  1.00  3.750          H  
ATOM   1641 1HE  LYS A 105      11.684  11.357   2.519  1.00  3.750          H  
ATOM   1642 2HE  LYS A 105      11.619  10.258   3.906  1.00  3.750          H  
ATOM   1643 1HZ  LYS A 105      12.799  12.275   4.422  1.00  3.750          H  
ATOM   1644 2HZ  LYS A 105      13.833  10.995   4.507  1.00  3.750          H  
ATOM   1645 3HZ  LYS A 105      13.883  12.010   3.206  1.00  3.750          H  
ATOM   1646  N   TYR A 106      15.069   6.253  -0.530  1.00  2.550          N  
ATOM   1647  CA  TYR A 106      15.551   4.935  -0.977  1.00  2.710          C  
ATOM   1648  C   TYR A 106      16.374   4.172   0.068  1.00  3.020          C  
ATOM   1649  O   TYR A 106      16.930   4.754   1.014  1.00  3.360          O  
ATOM   1650  CB  TYR A 106      16.376   5.042  -2.267  1.00  3.730          C  
ATOM   1651  CG  TYR A 106      17.689   5.730  -2.132  1.00  3.730          C  
ATOM   1652  CD1 TYR A 106      18.832   4.976  -1.870  1.00  3.730          C  
ATOM   1653  CD2 TYR A 106      17.774   7.096  -2.275  1.00  3.730          C  
ATOM   1654  CE1 TYR A 106      20.049   5.592  -1.753  1.00  3.730          C  
ATOM   1655  CE2 TYR A 106      18.995   7.719  -2.157  1.00  3.730          C  
ATOM   1656  CZ  TYR A 106      20.131   6.973  -1.897  1.00  3.730          C  
ATOM   1657  OH  TYR A 106      21.350   7.602  -1.782  1.00  3.730          O  
ATOM   1658  H   TYR A 106      15.549   6.755   0.205  1.00  3.060          H  
ATOM   1659  HA  TYR A 106      14.679   4.315  -1.193  1.00  3.250          H  
ATOM   1660 1HB  TYR A 106      16.566   4.041  -2.654  1.00  4.480          H  
ATOM   1661 2HB  TYR A 106      15.799   5.569  -3.022  1.00  4.480          H  
ATOM   1662  HD1 TYR A 106      18.761   3.893  -1.755  1.00  4.480          H  
ATOM   1663  HD2 TYR A 106      16.877   7.681  -2.482  1.00  4.480          H  
ATOM   1664  HE1 TYR A 106      20.941   5.002  -1.550  1.00  4.480          H  
ATOM   1665  HE2 TYR A 106      19.068   8.801  -2.269  1.00  4.480          H  
ATOM   1666  HH  TYR A 106      22.032   6.951  -1.603  1.00  4.480          H  
ATOM   1667  N   ARG A 107      16.480   2.861  -0.171  1.00  3.270          N  
ATOM   1668  CA  ARG A 107      17.226   1.885   0.619  1.00  3.770          C  
ATOM   1669  C   ARG A 107      17.778   0.812  -0.328  1.00  3.630          C  
ATOM   1670  O   ARG A 107      17.637   0.952  -1.543  1.00  3.320          O  
ATOM   1671  CB  ARG A 107      16.355   1.241   1.673  1.00  5.080          C  
ATOM   1672  CG  ARG A 107      15.746   2.127   2.769  1.00  5.080          C  
ATOM   1673  CD  ARG A 107      16.775   2.611   3.730  1.00  5.080          C  
ATOM   1674  NE  ARG A 107      16.183   3.329   4.860  1.00  5.080          N  
ATOM   1675  CZ  ARG A 107      15.884   4.650   4.897  1.00  5.080          C  
ATOM   1676  NH1 ARG A 107      16.096   5.433   3.851  1.00  5.080          N  
ATOM   1677  NH2 ARG A 107      15.368   5.163   6.008  1.00  5.080          N  
ATOM   1678  H   ARG A 107      15.970   2.508  -0.990  1.00  3.920          H  
ATOM   1679  HA  ARG A 107      18.068   2.381   1.101  1.00  4.520          H  
ATOM   1680 1HB  ARG A 107      15.549   0.687   1.201  1.00  6.090          H  
ATOM   1681 2HB  ARG A 107      16.986   0.547   2.196  1.00  6.090          H  
ATOM   1682 1HG  ARG A 107      15.242   2.981   2.332  1.00  6.090          H  
ATOM   1683 2HG  ARG A 107      15.023   1.541   3.331  1.00  6.090          H  
ATOM   1684 1HD  ARG A 107      17.313   1.746   4.127  1.00  6.090          H  
ATOM   1685 2HD  ARG A 107      17.479   3.269   3.231  1.00  6.090          H  
ATOM   1686  HE  ARG A 107      15.994   2.787   5.694  1.00  6.090          H  
ATOM   1687 1HH1 ARG A 107      16.488   5.062   2.965  1.00  6.090          H  
ATOM   1688 2HH1 ARG A 107      15.869   6.412   3.906  1.00  6.090          H  
ATOM   1689 1HH2 ARG A 107      15.205   4.570   6.811  1.00  6.090          H  
ATOM   1690 2HH2 ARG A 107      15.141   6.144   6.056  1.00  6.090          H  
ATOM   1691  N   VAL A 108      18.505  -0.191   0.180  1.00  4.170          N  
ATOM   1692  CA  VAL A 108      19.114  -1.158  -0.750  1.00  4.280          C  
ATOM   1693  C   VAL A 108      18.895  -2.637  -0.405  1.00  5.060          C  
ATOM   1694  O   VAL A 108      18.435  -2.973   0.686  1.00  5.700          O  
ATOM   1695  CB  VAL A 108      20.631  -0.867  -0.878  1.00  5.950          C  
ATOM   1696  CG1 VAL A 108      20.862   0.542  -1.418  1.00  5.950          C  
ATOM   1697  CG2 VAL A 108      21.297  -1.009   0.461  1.00  5.950          C  
ATOM   1698  H   VAL A 108      18.585  -0.327   1.196  1.00  5.000          H  
ATOM   1699  HA  VAL A 108      18.675  -1.002  -1.735  1.00  5.140          H  
ATOM   1700  HB  VAL A 108      21.064  -1.572  -1.595  1.00  7.140          H  
ATOM   1701 1HG1 VAL A 108      21.930   0.721  -1.533  1.00  7.140          H  
ATOM   1702 2HG1 VAL A 108      20.377   0.624  -2.366  1.00  7.140          H  
ATOM   1703 3HG1 VAL A 108      20.453   1.279  -0.741  1.00  7.140          H  
ATOM   1704 1HG2 VAL A 108      22.362  -0.817   0.361  1.00  7.140          H  
ATOM   1705 2HG2 VAL A 108      20.869  -0.302   1.169  1.00  7.140          H  
ATOM   1706 3HG2 VAL A 108      21.150  -1.992   0.813  1.00  7.140          H  
ATOM   1707  N   ASN A 109      19.224  -3.511  -1.350  1.00  5.190          N  
ATOM   1708  CA  ASN A 109      19.217  -4.950  -1.099  1.00  6.010          C  
ATOM   1709  C   ASN A 109      20.316  -5.686  -1.898  1.00  6.390          C  
ATOM   1710  O   ASN A 109      21.120  -5.053  -2.607  1.00  6.420          O  
ATOM   1711  CB  ASN A 109      17.803  -5.505  -1.293  1.00  8.090          C  
ATOM   1712  CG  ASN A 109      17.218  -5.195  -2.608  1.00  8.090          C  
ATOM   1713  OD1 ASN A 109      17.910  -4.630  -3.452  1.00  8.090          O  
ATOM   1714  ND2 ASN A 109      15.977  -5.580  -2.824  1.00  8.090          N  
ATOM   1715  H   ASN A 109      19.514  -3.160  -2.273  1.00  6.230          H  
ATOM   1716  HA  ASN A 109      19.458  -5.108  -0.048  1.00  7.210          H  
ATOM   1717 1HB  ASN A 109      17.814  -6.588  -1.176  1.00  9.700          H  
ATOM   1718 2HB  ASN A 109      17.156  -5.117  -0.526  1.00  9.700          H  
ATOM   1719 1HD2 ASN A 109      15.541  -5.421  -3.716  1.00  9.700          H  
ATOM   1720 2HD2 ASN A 109      15.481  -6.086  -2.113  1.00  9.700          H  
ATOM   1721  N   LYS A 110      20.387  -7.020  -1.734  1.00  6.920          N  
ATOM   1722  CA  LYS A 110      21.434  -7.817  -2.405  1.00  7.480          C  
ATOM   1723  C   LYS A 110      21.009  -9.243  -2.809  1.00  8.010          C  
ATOM   1724  O   LYS A 110      20.287  -9.937  -2.058  1.00  8.230          O  
ATOM   1725  CB  LYS A 110      22.681  -7.854  -1.501  1.00 10.250          C  
ATOM   1726  CG  LYS A 110      23.922  -8.539  -2.066  1.00 10.250          C  
ATOM   1727  CD  LYS A 110      25.153  -8.243  -1.185  1.00 10.250          C  
ATOM   1728  CE  LYS A 110      26.394  -9.040  -1.629  1.00 10.250          C  
ATOM   1729  NZ  LYS A 110      26.751  -8.773  -3.045  1.00 10.250          N  
ATOM   1730  H   LYS A 110      19.733  -7.458  -1.075  1.00  8.300          H  
ATOM   1731  HA  LYS A 110      21.703  -7.300  -3.328  1.00  8.980          H  
ATOM   1732 1HB  LYS A 110      22.957  -6.839  -1.230  1.00 12.300          H  
ATOM   1733 2HB  LYS A 110      22.440  -8.369  -0.595  1.00 12.300          H  
ATOM   1734 1HG  LYS A 110      23.766  -9.621  -2.110  1.00 12.300          H  
ATOM   1735 2HG  LYS A 110      24.099  -8.171  -3.078  1.00 12.300          H  
ATOM   1736 1HD  LYS A 110      25.380  -7.177  -1.240  1.00 12.300          H  
ATOM   1737 2HD  LYS A 110      24.921  -8.494  -0.149  1.00 12.300          H  
ATOM   1738 1HE  LYS A 110      27.232  -8.753  -0.997  1.00 12.300          H  
ATOM   1739 2HE  LYS A 110      26.207 -10.107  -1.506  1.00 12.300          H  
ATOM   1740 1HZ  LYS A 110      27.565  -9.293  -3.323  1.00 12.300          H  
ATOM   1741 2HZ  LYS A 110      25.974  -9.066  -3.620  1.00 12.300          H  
ATOM   1742 3HZ  LYS A 110      26.930  -7.786  -3.185  1.00 12.300          H  
ATOM   1743  N   ILE A 111      21.558  -9.710  -3.954  1.00  8.460          N  
ATOM   1744  CA  ILE A 111      21.251 -11.062  -4.458  1.00  9.150          C  
ATOM   1745  C   ILE A 111      22.396 -12.061  -4.450  1.00  9.780          C  
ATOM   1746  O   ILE A 111      23.566 -11.712  -4.272  1.00  9.950          O  
ATOM   1747  CB  ILE A 111      20.729 -11.048  -5.933  1.00 12.530          C  
ATOM   1748  CG1 ILE A 111      21.715 -10.415  -6.926  1.00 12.530          C  
ATOM   1749  CG2 ILE A 111      19.470 -10.307  -6.040  1.00 12.530          C  
ATOM   1750  CD1 ILE A 111      22.795 -11.272  -7.549  1.00 12.530          C  
ATOM   1751  H   ILE A 111      22.163  -9.072  -4.489  1.00 10.150          H  
ATOM   1752  HA  ILE A 111      20.473 -11.472  -3.829  1.00 10.980          H  
ATOM   1753  HB  ILE A 111      20.552 -12.067  -6.250  1.00 15.040          H  
ATOM   1754 1HG1 ILE A 111      21.121 -10.049  -7.751  1.00 15.040          H  
ATOM   1755 2HG1 ILE A 111      22.195  -9.593  -6.430  1.00 15.040          H  
ATOM   1756 1HG2 ILE A 111      19.125 -10.354  -7.051  1.00 15.040          H  
ATOM   1757 2HG2 ILE A 111      18.740 -10.732  -5.417  1.00 15.040          H  
ATOM   1758 3HG2 ILE A 111      19.650  -9.286  -5.760  1.00 15.040          H  
ATOM   1759 1HD1 ILE A 111      23.372 -10.666  -8.244  1.00 15.040          H  
ATOM   1760 2HD1 ILE A 111      23.472 -11.675  -6.816  1.00 15.040          H  
ATOM   1761 3HD1 ILE A 111      22.342 -12.085  -8.089  1.00 15.040          H  
ATOM   1762  N   THR A 112      22.007 -13.313  -4.696  1.00 10.280          N  
ATOM   1763  CA  THR A 112      22.881 -14.481  -4.801  1.00 11.010          C  
ATOM   1764  C   THR A 112      23.173 -14.952  -6.222  1.00 11.690          C  
ATOM   1765  O   THR A 112      22.801 -14.332  -7.216  1.00 11.800          O  
ATOM   1766  CB  THR A 112      22.324 -15.668  -4.003  1.00 15.120          C  
ATOM   1767  OG1 THR A 112      23.304 -16.718  -3.977  1.00 15.120          O  
ATOM   1768  CG2 THR A 112      21.006 -16.174  -4.602  1.00 15.120          C  
ATOM   1769  H   THR A 112      20.995 -13.445  -4.777  1.00 12.340          H  
ATOM   1770  HA  THR A 112      23.836 -14.213  -4.351  1.00 13.210          H  
ATOM   1771  HB  THR A 112      22.160 -15.344  -2.997  1.00 18.150          H  
ATOM   1772  HG1 THR A 112      23.061 -17.361  -3.295  1.00 18.150          H  
ATOM   1773 1HG2 THR A 112      20.633 -17.003  -4.003  1.00 18.150          H  
ATOM   1774 2HG2 THR A 112      20.287 -15.371  -4.588  1.00 18.150          H  
ATOM   1775 3HG2 THR A 112      21.135 -16.503  -5.601  1.00 18.150          H  
ATOM   1776  N   ALA A 113      23.840 -16.096  -6.319  1.00 12.320          N  
ATOM   1777  CA  ALA A 113      24.269 -16.662  -7.601  1.00 13.110          C  
ATOM   1778  C   ALA A 113      23.108 -16.881  -8.565  1.00 13.520          C  
ATOM   1779  O   ALA A 113      23.250 -16.702  -9.771  1.00 14.050          O  
ATOM   1780  CB  ALA A 113      24.974 -17.982  -7.369  1.00 18.040          C  
ATOM   1781  H   ALA A 113      24.080 -16.566  -5.450  1.00 14.780          H  
ATOM   1782  HA  ALA A 113      24.962 -15.957  -8.062  1.00 15.730          H  
ATOM   1783 1HB  ALA A 113      25.317 -18.380  -8.323  1.00 21.650          H  
ATOM   1784 2HB  ALA A 113      25.826 -17.830  -6.708  1.00 21.650          H  
ATOM   1785 3HB  ALA A 113      24.279 -18.687  -6.912  1.00 21.650          H  
ATOM   1786  N   ASP A 114      21.946 -17.225  -8.027  1.00 13.440          N  
ATOM   1787  CA  ASP A 114      20.754 -17.483  -8.820  1.00 13.970          C  
ATOM   1788  C   ASP A 114      19.888 -16.241  -9.065  1.00 13.560          C  
ATOM   1789  O   ASP A 114      18.758 -16.367  -9.543  1.00 14.080          O  
ATOM   1790  CB  ASP A 114      19.913 -18.566  -8.156  1.00 19.350          C  
ATOM   1791  CG  ASP A 114      20.561 -19.962  -8.196  1.00 19.350          C  
ATOM   1792  OD1 ASP A 114      21.325 -20.249  -9.109  1.00 19.350          O  
ATOM   1793  OD2 ASP A 114      20.304 -20.724  -7.304  1.00 19.350          O  
ATOM   1794  H   ASP A 114      21.904 -17.377  -7.032  1.00 16.130          H  
ATOM   1795  HA  ASP A 114      21.078 -17.855  -9.790  1.00 16.760          H  
ATOM   1796 1HB  ASP A 114      19.731 -18.295  -7.117  1.00 23.220          H  
ATOM   1797 2HB  ASP A 114      18.946 -18.624  -8.652  1.00 23.220          H  
ATOM   1798  N   GLY A 115      20.362 -15.059  -8.654  1.00 12.720          N  
ATOM   1799  CA  GLY A 115      19.649 -13.794  -8.872  1.00 12.360          C  
ATOM   1800  C   GLY A 115      18.549 -13.502  -7.861  1.00 11.900          C  
ATOM   1801  O   GLY A 115      17.848 -12.496  -7.965  1.00 11.830          O  
ATOM   1802  H   GLY A 115      21.294 -15.002  -8.231  1.00 15.260          H  
ATOM   1803 1HA  GLY A 115      20.372 -12.981  -8.856  1.00 14.830          H  
ATOM   1804 2HA  GLY A 115      19.224 -13.798  -9.873  1.00 14.830          H  
ATOM   1805  N   LYS A 116      18.406 -14.382  -6.891  1.00 11.780          N  
ATOM   1806  CA  LYS A 116      17.370 -14.275  -5.882  1.00 11.560          C  
ATOM   1807  C   LYS A 116      17.791 -13.289  -4.811  1.00 10.590          C  
ATOM   1808  O   LYS A 116      18.973 -13.218  -4.462  1.00 10.110          O  
ATOM   1809  CB  LYS A 116      17.134 -15.658  -5.274  1.00 16.270          C  
ATOM   1810  CG  LYS A 116      16.628 -16.690  -6.291  1.00 16.270          C  
ATOM   1811  CD  LYS A 116      16.453 -18.079  -5.680  1.00 16.270          C  
ATOM   1812  CE  LYS A 116      16.022 -19.100  -6.752  1.00 16.270          C  
ATOM   1813  NZ  LYS A 116      15.926 -20.498  -6.214  1.00 16.270          N  
ATOM   1814  H   LYS A 116      19.037 -15.167  -6.890  1.00 14.140          H  
ATOM   1815  HA  LYS A 116      16.462 -13.908  -6.346  1.00 13.870          H  
ATOM   1816 1HB  LYS A 116      18.048 -16.030  -4.836  1.00 19.530          H  
ATOM   1817 2HB  LYS A 116      16.397 -15.575  -4.473  1.00 19.530          H  
ATOM   1818 1HG  LYS A 116      15.684 -16.364  -6.700  1.00 19.530          H  
ATOM   1819 2HG  LYS A 116      17.340 -16.756  -7.113  1.00 19.530          H  
ATOM   1820 1HD  LYS A 116      17.398 -18.404  -5.238  1.00 19.530          H  
ATOM   1821 2HD  LYS A 116      15.697 -18.041  -4.896  1.00 19.530          H  
ATOM   1822 1HE  LYS A 116      15.052 -18.808  -7.153  1.00 19.530          H  
ATOM   1823 2HE  LYS A 116      16.755 -19.088  -7.559  1.00 19.530          H  
ATOM   1824 1HZ  LYS A 116      15.655 -21.123  -6.967  1.00 19.530          H  
ATOM   1825 2HZ  LYS A 116      16.828 -20.784  -5.853  1.00 19.530          H  
ATOM   1826 3HZ  LYS A 116      15.244 -20.544  -5.472  1.00 19.530          H  
ATOM   1827  N   TYR A 117      16.843 -12.545  -4.239  1.00 10.430          N  
ATOM   1828  CA  TYR A 117      17.213 -11.648  -3.150  1.00  9.590          C  
ATOM   1829  C   TYR A 117      17.301 -12.385  -1.855  1.00  9.480          C  
ATOM   1830  O   TYR A 117      16.392 -13.123  -1.471  1.00 10.130          O  
ATOM   1831  CB  TYR A 117      16.278 -10.455  -3.011  1.00 13.760          C  
ATOM   1832  CG  TYR A 117      16.507  -9.380  -4.019  1.00 13.760          C  
ATOM   1833  CD1 TYR A 117      15.696  -9.221  -5.103  1.00 13.760          C  
ATOM   1834  CD2 TYR A 117      17.571  -8.540  -3.838  1.00 13.760          C  
ATOM   1835  CE1 TYR A 117      15.936  -8.240  -5.996  1.00 13.760          C  
ATOM   1836  CE2 TYR A 117      17.818  -7.550  -4.736  1.00 13.760          C  
ATOM   1837  CZ  TYR A 117      17.002  -7.396  -5.808  1.00 13.760          C  
ATOM   1838  OH  TYR A 117      17.231  -6.394  -6.680  1.00 13.760          O  
ATOM   1839  H   TYR A 117      15.882 -12.610  -4.545  1.00 12.520          H  
ATOM   1840  HA  TYR A 117      18.205 -11.256  -3.338  1.00 11.510          H  
ATOM   1841 1HB  TYR A 117      15.257 -10.796  -3.110  1.00 16.510          H  
ATOM   1842 2HB  TYR A 117      16.390 -10.022  -2.016  1.00 16.510          H  
ATOM   1843  HD1 TYR A 117      14.870  -9.853  -5.250  1.00 16.510          H  
ATOM   1844  HD2 TYR A 117      18.216  -8.663  -2.976  1.00 16.510          H  
ATOM   1845  HE1 TYR A 117      15.283  -8.128  -6.848  1.00 16.510          H  
ATOM   1846  HE2 TYR A 117      18.667  -6.882  -4.587  1.00 16.510          H  
ATOM   1847  HH  TYR A 117      16.558  -6.396  -7.354  1.00 16.510          H  
ATOM   1848  N   ILE A 118      18.427 -12.179  -1.194  1.00  8.860          N  
ATOM   1849  CA  ILE A 118      18.709 -12.836   0.063  1.00  8.950          C  
ATOM   1850  C   ILE A 118      18.757 -11.835   1.207  1.00  8.290          C  
ATOM   1851  O   ILE A 118      18.270 -12.120   2.303  1.00  8.300          O  
ATOM   1852  CB  ILE A 118      20.026 -13.635  -0.013  1.00 12.490          C  
ATOM   1853  CG1 ILE A 118      19.980 -14.663  -1.207  1.00 12.490          C  
ATOM   1854  CG2 ILE A 118      20.294 -14.361   1.313  1.00 12.490          C  
ATOM   1855  CD1 ILE A 118      18.866 -15.711  -1.206  1.00 12.490          C  
ATOM   1856  H   ILE A 118      19.108 -11.529  -1.597  1.00 10.630          H  
ATOM   1857  HA  ILE A 118      17.902 -13.529   0.282  1.00 10.740          H  
ATOM   1858  HB  ILE A 118      20.848 -12.948  -0.217  1.00 14.990          H  
ATOM   1859 1HG1 ILE A 118      19.907 -14.097  -2.137  1.00 14.990          H  
ATOM   1860 2HG1 ILE A 118      20.913 -15.202  -1.198  1.00 14.990          H  
ATOM   1861 1HG2 ILE A 118      21.233 -14.907   1.244  1.00 14.990          H  
ATOM   1862 2HG2 ILE A 118      20.362 -13.652   2.119  1.00 14.990          H  
ATOM   1863 3HG2 ILE A 118      19.487 -15.054   1.530  1.00 14.990          H  
ATOM   1864 1HD1 ILE A 118      18.978 -16.345  -2.084  1.00 14.990          H  
ATOM   1865 2HD1 ILE A 118      18.925 -16.327  -0.315  1.00 14.990          H  
ATOM   1866 3HD1 ILE A 118      17.893 -15.233  -1.245  1.00 14.990          H  
ATOM   1867  N   ILE A 119      19.427 -10.701   0.982  1.00  7.940          N  
ATOM   1868  CA  ILE A 119      19.637  -9.753   2.065  1.00  7.440          C  
ATOM   1869  C   ILE A 119      18.794  -8.487   1.942  1.00  7.240          C  
ATOM   1870  O   ILE A 119      18.792  -7.784   0.924  1.00  7.350          O  
ATOM   1871  CB  ILE A 119      21.128  -9.369   2.176  1.00 10.620          C  
ATOM   1872  CG1 ILE A 119      22.030 -10.650   2.325  1.00 10.620          C  
ATOM   1873  CG2 ILE A 119      21.345  -8.408   3.350  1.00 10.620          C  
ATOM   1874  CD1 ILE A 119      21.771 -11.523   3.560  1.00 10.620          C  
ATOM   1875  H   ILE A 119      19.772 -10.497   0.043  1.00  9.530          H  
ATOM   1876  HA  ILE A 119      19.342 -10.228   2.996  1.00  8.930          H  
ATOM   1877  HB  ILE A 119      21.422  -8.877   1.273  1.00 12.740          H  
ATOM   1878 1HG1 ILE A 119      21.881 -11.270   1.445  1.00 12.740          H  
ATOM   1879 2HG1 ILE A 119      23.072 -10.334   2.347  1.00 12.740          H  
ATOM   1880 1HG2 ILE A 119      22.394  -8.124   3.399  1.00 12.740          H  
ATOM   1881 2HG2 ILE A 119      20.753  -7.535   3.212  1.00 12.740          H  
ATOM   1882 3HG2 ILE A 119      21.054  -8.874   4.284  1.00 12.740          H  
ATOM   1883 1HD1 ILE A 119      22.450 -12.374   3.540  1.00 12.740          H  
ATOM   1884 2HD1 ILE A 119      21.946 -10.957   4.469  1.00 12.740          H  
ATOM   1885 3HD1 ILE A 119      20.752 -11.889   3.563  1.00 12.740          H  
ATOM   1886  N   ASP A 120      18.085  -8.211   3.035  1.00  7.170          N  
ATOM   1887  CA  ASP A 120      17.212  -7.060   3.252  1.00  7.090          C  
ATOM   1888  C   ASP A 120      17.940  -5.921   3.955  1.00  6.740          C  
ATOM   1889  O   ASP A 120      18.249  -6.025   5.144  1.00  7.020          O  
ATOM   1890  CB  ASP A 120      16.000  -7.495   4.107  1.00  9.960          C  
ATOM   1891  CG  ASP A 120      14.867  -6.396   4.487  1.00  9.960          C  
ATOM   1892  OD1 ASP A 120      15.034  -5.162   4.353  1.00  9.960          O  
ATOM   1893  OD2 ASP A 120      13.837  -6.857   4.922  1.00  9.960          O  
ATOM   1894  H   ASP A 120      18.167  -8.873   3.796  1.00  8.600          H  
ATOM   1895  HA  ASP A 120      16.863  -6.702   2.282  1.00  8.510          H  
ATOM   1896 1HB  ASP A 120      15.500  -8.320   3.594  1.00 11.950          H  
ATOM   1897 2HB  ASP A 120      16.378  -7.905   5.045  1.00 11.950          H  
ATOM   1898  N   ARG A 121      18.266  -4.855   3.226  1.00  6.490          N  
ATOM   1899  CA  ARG A 121      18.938  -3.700   3.787  1.00  6.570          C  
ATOM   1900  C   ARG A 121      17.956  -2.559   3.504  1.00  6.640          C  
ATOM   1901  O   ARG A 121      18.331  -1.381   3.343  1.00  6.590          O  
ATOM   1902  CB  ARG A 121      20.306  -3.476   3.150  1.00  9.170          C  
ATOM   1903  CG  ARG A 121      21.310  -4.552   3.393  1.00  9.170          C  
ATOM   1904  CD  ARG A 121      22.623  -4.260   2.758  1.00  9.170          C  
ATOM   1905  NE  ARG A 121      22.547  -4.310   1.278  1.00  9.170          N  
ATOM   1906  CZ  ARG A 121      23.476  -3.807   0.432  1.00  9.170          C  
ATOM   1907  NH1 ARG A 121      24.566  -3.232   0.912  1.00  9.170          N  
ATOM   1908  NH2 ARG A 121      23.299  -3.873  -0.884  1.00  9.170          N  
ATOM   1909  H   ARG A 121      18.043  -4.784   2.231  1.00  7.790          H  
ATOM   1910  HA  ARG A 121      19.053  -3.817   4.865  1.00  7.880          H  
ATOM   1911 1HB  ARG A 121      20.197  -3.457   2.108  1.00 11.000          H  
ATOM   1912 2HB  ARG A 121      20.722  -2.520   3.465  1.00 11.000          H  
ATOM   1913 1HG  ARG A 121      21.439  -4.727   4.459  1.00 11.000          H  
ATOM   1914 2HG  ARG A 121      20.929  -5.430   2.921  1.00 11.000          H  
ATOM   1915 1HD  ARG A 121      22.940  -3.261   3.055  1.00 11.000          H  
ATOM   1916 2HD  ARG A 121      23.354  -4.996   3.092  1.00 11.000          H  
ATOM   1917  HE  ARG A 121      21.737  -4.748   0.869  1.00 11.000          H  
ATOM   1918 1HH1 ARG A 121      24.714  -3.171   1.908  1.00 11.000          H  
ATOM   1919 2HH1 ARG A 121      25.258  -2.851   0.282  1.00 11.000          H  
ATOM   1920 1HH2 ARG A 121      22.450  -4.293  -1.293  1.00 11.000          H  
ATOM   1921 2HH2 ARG A 121      23.988  -3.482  -1.500  1.00 11.000          H  
ATOM   1922  N   LEU A 122      16.670  -2.970   3.395  1.00  7.010          N  
ATOM   1923  CA  LEU A 122      15.553  -2.106   3.091  1.00  7.350          C  
ATOM   1924  C   LEU A 122      14.750  -1.733   4.310  1.00  7.590          C  
ATOM   1925  O   LEU A 122      14.149  -0.661   4.339  1.00  7.750          O  
ATOM   1926  CB  LEU A 122      14.571  -2.802   2.135  1.00 10.150          C  
ATOM   1927  CG  LEU A 122      15.069  -3.253   0.791  1.00 10.150          C  
ATOM   1928  CD1 LEU A 122      13.947  -3.994   0.069  1.00 10.150          C  
ATOM   1929  CD2 LEU A 122      15.506  -2.092   0.008  1.00 10.150          C  
ATOM   1930  H   LEU A 122      16.430  -3.952   3.582  1.00  8.410          H  
ATOM   1931  HA  LEU A 122      15.925  -1.209   2.660  1.00  8.820          H  
ATOM   1932 1HB  LEU A 122      14.214  -3.685   2.637  1.00 12.180          H  
ATOM   1933 2HB  LEU A 122      13.724  -2.137   1.976  1.00 12.180          H  
ATOM   1934  HG  LEU A 122      15.904  -3.930   0.928  1.00 12.180          H  
ATOM   1935 1HD1 LEU A 122      14.299  -4.334  -0.898  1.00 12.180          H  
ATOM   1936 2HD1 LEU A 122      13.642  -4.858   0.664  1.00 12.180          H  
ATOM   1937 3HD1 LEU A 122      13.096  -3.332  -0.071  1.00 12.180          H  
ATOM   1938 1HD2 LEU A 122      15.872  -2.429  -0.952  1.00 12.180          H  
ATOM   1939 2HD2 LEU A 122      14.669  -1.415  -0.119  1.00 12.180          H  
ATOM   1940 3HD2 LEU A 122      16.289  -1.596   0.521  1.00 12.180          H  
ATOM   1941  N   SER A 123      14.696  -2.640   5.305  1.00  7.890          N  
ATOM   1942  CA  SER A 123      13.816  -2.460   6.455  1.00  8.350          C  
ATOM   1943  C   SER A 123      12.431  -2.349   5.854  1.00  8.550          C  
ATOM   1944  O   SER A 123      11.600  -1.519   6.246  1.00  8.730          O  
ATOM   1945  CB  SER A 123      14.216  -1.228   7.284  1.00 11.510          C  
ATOM   1946  OG  SER A 123      15.460  -1.403   7.904  1.00 11.510          O  
ATOM   1947  H   SER A 123      15.192  -3.524   5.194  1.00  9.470          H  
ATOM   1948  HA  SER A 123      13.862  -3.346   7.092  1.00 10.020          H  
ATOM   1949 1HB  SER A 123      14.265  -0.355   6.656  1.00 13.810          H  
ATOM   1950 2HB  SER A 123      13.485  -1.006   8.027  1.00 13.810          H  
ATOM   1951  HG  SER A 123      15.242  -1.819   8.777  1.00 13.810          H  
ATOM   1952  N   HIS A 124      12.190  -3.245   4.884  1.00  8.810          N  
ATOM   1953  CA  HIS A 124      10.953  -3.216   4.108  1.00  9.250          C  
ATOM   1954  C   HIS A 124       9.729  -3.445   4.999  1.00  9.750          C  
ATOM   1955  O   HIS A 124       8.850  -2.583   5.089  1.00 10.010          O  
ATOM   1956  CB  HIS A 124      11.024  -4.277   2.992  1.00 12.770          C  
ATOM   1957  CG  HIS A 124      10.009  -4.158   1.881  1.00 12.770          C  
ATOM   1958  ND1 HIS A 124      10.164  -3.249   0.844  1.00 12.770          N  
ATOM   1959  CD2 HIS A 124       8.861  -4.812   1.624  1.00 12.770          C  
ATOM   1960  CE1 HIS A 124       9.160  -3.373   0.005  1.00 12.770          C  
ATOM   1961  NE2 HIS A 124       8.363  -4.313   0.453  1.00 12.770          N  
ATOM   1962  H   HIS A 124      12.948  -3.932   4.686  1.00 10.570          H  
ATOM   1963  HA  HIS A 124      10.842  -2.238   3.637  1.00 11.100          H  
ATOM   1964 1HB  HIS A 124      12.002  -4.255   2.542  1.00 15.330          H  
ATOM   1965 2HB  HIS A 124      10.909  -5.267   3.435  1.00 15.330          H  
ATOM   1966  HD1 HIS A 124      10.787  -2.466   0.841  1.00 15.330          H  
ATOM   1967  HD2 HIS A 124       8.321  -5.591   2.140  1.00 15.330          H  
ATOM   1968  HE1 HIS A 124       9.096  -2.745  -0.884  1.00 15.330          H  
ATOM   1969  N   THR A 125       9.716  -4.538   5.762  1.00 10.080          N  
ATOM   1970  CA  THR A 125       8.550  -4.781   6.595  1.00 10.740          C  
ATOM   1971  C   THR A 125       8.639  -4.004   7.907  1.00 10.810          C  
ATOM   1972  O   THR A 125       7.624  -3.670   8.524  1.00 11.180          O  
ATOM   1973  CB  THR A 125       8.346  -6.289   6.830  1.00 14.770          C  
ATOM   1974  OG1 THR A 125       9.489  -6.832   7.507  1.00 14.770          O  
ATOM   1975  CG2 THR A 125       8.171  -6.988   5.465  1.00 14.770          C  
ATOM   1976  H   THR A 125      10.467  -5.216   5.727  1.00 12.100          H  
ATOM   1977  HA  THR A 125       7.683  -4.420   6.063  1.00 12.890          H  
ATOM   1978  HB  THR A 125       7.455  -6.445   7.437  1.00 17.730          H  
ATOM   1979  HG1 THR A 125       9.297  -7.737   7.776  1.00 17.730          H  
ATOM   1980 1HG2 THR A 125       8.019  -8.055   5.615  1.00 17.730          H  
ATOM   1981 2HG2 THR A 125       7.311  -6.572   4.948  1.00 17.730          H  
ATOM   1982 3HG2 THR A 125       9.057  -6.831   4.861  1.00 17.730          H  
ATOM   1983  N   GLU A 126       9.847  -3.587   8.285  1.00 10.630          N  
ATOM   1984  CA  GLU A 126      10.032  -2.784   9.489  1.00 10.930          C  
ATOM   1985  C   GLU A 126       9.302  -1.444   9.312  1.00 10.860          C  
ATOM   1986  O   GLU A 126       8.738  -0.891  10.258  1.00 11.260          O  
ATOM   1987  CB  GLU A 126      11.513  -2.540   9.739  1.00 15.180          C  
ATOM   1988  CG  GLU A 126      12.329  -3.782  10.102  1.00 15.180          C  
ATOM   1989  CD  GLU A 126      13.819  -3.504  10.236  1.00 15.180          C  
ATOM   1990  OE1 GLU A 126      14.201  -2.352  10.234  1.00 15.180          O  
ATOM   1991  OE2 GLU A 126      14.568  -4.443  10.314  1.00 15.180          O  
ATOM   1992  H   GLU A 126      10.658  -3.886   7.763  1.00 12.760          H  
ATOM   1993  HA  GLU A 126       9.601  -3.310  10.340  1.00 13.120          H  
ATOM   1994 1HB  GLU A 126      11.915  -2.141   8.853  1.00 18.220          H  
ATOM   1995 2HB  GLU A 126      11.638  -1.797  10.526  1.00 18.220          H  
ATOM   1996 1HG  GLU A 126      11.957  -4.182  11.045  1.00 18.220          H  
ATOM   1997 2HG  GLU A 126      12.175  -4.538   9.335  1.00 18.220          H  
ATOM   1998  N   SER A 127       9.272  -0.965   8.059  1.00 10.560          N  
ATOM   1999  CA  SER A 127       8.669   0.296   7.646  1.00 10.710          C  
ATOM   2000  C   SER A 127       7.151   0.227   7.406  1.00 10.730          C  
ATOM   2001  O   SER A 127       6.543   1.242   7.028  1.00 11.000          O  
ATOM   2002  CB  SER A 127       9.335   0.779   6.369  1.00 14.930          C  
ATOM   2003  OG  SER A 127      10.696   1.057   6.574  1.00 14.930          O  
ATOM   2004  H   SER A 127       9.797  -1.461   7.336  1.00 12.670          H  
ATOM   2005  HA  SER A 127       8.855   1.026   8.434  1.00 12.850          H  
ATOM   2006 1HB  SER A 127       9.234   0.017   5.596  1.00 17.920          H  
ATOM   2007 2HB  SER A 127       8.829   1.673   6.018  1.00 17.920          H  
ATOM   2008  HG  SER A 127      11.152   0.185   6.536  1.00 17.920          H  
ATOM   2009  N   GLY A 128       6.539  -0.959   7.585  1.00 10.660          N  
ATOM   2010  CA  GLY A 128       5.101  -1.130   7.398  1.00 10.790          C  
ATOM   2011  C   GLY A 128       4.650  -1.924   6.165  1.00 10.230          C  
ATOM   2012  O   GLY A 128       3.449  -1.976   5.873  1.00 10.370          O  
ATOM   2013  H   GLY A 128       7.067  -1.777   7.900  1.00 12.790          H  
ATOM   2014 1HA  GLY A 128       4.718  -1.642   8.282  1.00 12.950          H  
ATOM   2015 2HA  GLY A 128       4.625  -0.159   7.400  1.00 12.950          H  
ATOM   2016  N   TYR A 129       5.570  -2.551   5.445  1.00  9.770          N  
ATOM   2017  CA  TYR A 129       5.199  -3.365   4.301  1.00  9.440          C  
ATOM   2018  C   TYR A 129       4.945  -4.765   4.841  1.00  9.740          C  
ATOM   2019  O   TYR A 129       5.436  -5.115   5.913  1.00  9.700          O  
ATOM   2020  CB  TYR A 129       6.305  -3.358   3.267  1.00 13.350          C  
ATOM   2021  CG  TYR A 129       6.536  -2.026   2.553  1.00 13.350          C  
ATOM   2022  CD1 TYR A 129       7.087  -0.939   3.224  1.00 13.350          C  
ATOM   2023  CD2 TYR A 129       6.270  -1.916   1.209  1.00 13.350          C  
ATOM   2024  CE1 TYR A 129       7.340   0.225   2.562  1.00 13.350          C  
ATOM   2025  CE2 TYR A 129       6.543  -0.742   0.542  1.00 13.350          C  
ATOM   2026  CZ  TYR A 129       7.071   0.322   1.215  1.00 13.350          C  
ATOM   2027  OH  TYR A 129       7.345   1.490   0.549  1.00 13.350          O  
ATOM   2028  H   TYR A 129       6.569  -2.492   5.654  1.00 11.720          H  
ATOM   2029  HA  TYR A 129       4.280  -2.998   3.859  1.00 11.330          H  
ATOM   2030 1HB  TYR A 129       7.215  -3.668   3.719  1.00 16.020          H  
ATOM   2031 2HB  TYR A 129       6.073  -4.091   2.517  1.00 16.020          H  
ATOM   2032  HD1 TYR A 129       7.321  -0.995   4.275  1.00 16.020          H  
ATOM   2033  HD2 TYR A 129       5.858  -2.761   0.668  1.00 16.020          H  
ATOM   2034  HE1 TYR A 129       7.766   1.069   3.101  1.00 16.020          H  
ATOM   2035  HE2 TYR A 129       6.345  -0.660  -0.522  1.00 16.020          H  
ATOM   2036  HH  TYR A 129       7.043   1.417  -0.364  1.00 16.020          H  
ATOM   2037  N   THR A 130       4.155  -5.559   4.149  1.00 10.270          N  
ATOM   2038  CA  THR A 130       3.883  -6.916   4.611  1.00 10.830          C  
ATOM   2039  C   THR A 130       4.762  -7.942   3.904  1.00 10.730          C  
ATOM   2040  O   THR A 130       5.393  -7.634   2.892  1.00 10.370          O  
ATOM   2041  CB  THR A 130       2.401  -7.259   4.391  1.00 14.940          C  
ATOM   2042  OG1 THR A 130       2.114  -7.281   2.983  1.00 14.940          O  
ATOM   2043  CG2 THR A 130       1.503  -6.248   5.069  1.00 14.940          C  
ATOM   2044  H   THR A 130       3.743  -5.244   3.264  1.00 12.320          H  
ATOM   2045  HA  THR A 130       4.093  -6.969   5.679  1.00 13.000          H  
ATOM   2046  HB  THR A 130       2.197  -8.241   4.807  1.00 17.930          H  
ATOM   2047  HG1 THR A 130       2.297  -6.393   2.581  1.00 17.930          H  
ATOM   2048 1HG2 THR A 130       0.461  -6.518   4.904  1.00 17.930          H  
ATOM   2049 2HG2 THR A 130       1.713  -6.237   6.137  1.00 17.930          H  
ATOM   2050 3HG2 THR A 130       1.690  -5.256   4.654  1.00 17.930          H  
ATOM   2051  N   ALA A 131       4.751  -9.194   4.379  1.00 11.230          N  
ATOM   2052  CA  ALA A 131       5.519 -10.252   3.711  1.00 11.220          C  
ATOM   2053  C   ALA A 131       5.065 -10.388   2.260  1.00 11.350          C  
ATOM   2054  O   ALA A 131       5.855 -10.731   1.378  1.00 11.130          O  
ATOM   2055  CB  ALA A 131       5.355 -11.572   4.428  1.00 15.710          C  
ATOM   2056  H   ALA A 131       4.225  -9.403   5.217  1.00 13.480          H  
ATOM   2057  HA  ALA A 131       6.571  -9.967   3.717  1.00 13.460          H  
ATOM   2058 1HB  ALA A 131       5.946 -12.335   3.918  1.00 18.850          H  
ATOM   2059 2HB  ALA A 131       5.698 -11.474   5.457  1.00 18.850          H  
ATOM   2060 3HB  ALA A 131       4.307 -11.864   4.420  1.00 18.850          H  
ATOM   2061  N   ALA A 132       3.771 -10.150   2.028  1.00 11.870          N  
ATOM   2062  CA  ALA A 132       3.185 -10.191   0.701  1.00 12.210          C  
ATOM   2063  C   ALA A 132       3.822  -9.156  -0.221  1.00 11.710          C  
ATOM   2064  O   ALA A 132       3.919  -9.390  -1.425  1.00 11.880          O  
ATOM   2065  CB  ALA A 132       1.692  -9.947   0.773  1.00 16.960          C  
ATOM   2066  H   ALA A 132       3.162  -9.941   2.809  1.00 14.240          H  
ATOM   2067  HA  ALA A 132       3.368 -11.180   0.284  1.00 14.650          H  
ATOM   2068 1HB  ALA A 132       1.267 -10.008  -0.229  1.00 20.350          H  
ATOM   2069 2HB  ALA A 132       1.231 -10.700   1.410  1.00 20.350          H  
ATOM   2070 3HB  ALA A 132       1.505  -8.958   1.184  1.00 20.350          H  
ATOM   2071  N   ASP A 133       4.274  -8.018   0.323  1.00 11.260          N  
ATOM   2072  CA  ASP A 133       4.842  -6.953  -0.484  1.00 11.030          C  
ATOM   2073  C   ASP A 133       6.276  -7.317  -0.789  1.00 10.640          C  
ATOM   2074  O   ASP A 133       6.780  -7.026  -1.878  1.00 10.770          O  
ATOM   2075  CB  ASP A 133       4.785  -5.624   0.269  1.00 15.530          C  
ATOM   2076  CG  ASP A 133       3.354  -5.084   0.500  1.00 15.530          C  
ATOM   2077  OD1 ASP A 133       2.680  -4.745  -0.466  1.00 15.530          O  
ATOM   2078  OD2 ASP A 133       2.939  -4.989   1.662  1.00 15.530          O  
ATOM   2079  H   ASP A 133       4.230  -7.860   1.328  1.00 13.510          H  
ATOM   2080  HA  ASP A 133       4.285  -6.871  -1.416  1.00 13.240          H  
ATOM   2081 1HB  ASP A 133       5.268  -5.761   1.228  1.00 18.640          H  
ATOM   2082 2HB  ASP A 133       5.367  -4.883  -0.271  1.00 18.640          H  
ATOM   2083  N   VAL A 134       6.918  -8.018   0.149  1.00 10.380          N  
ATOM   2084  CA  VAL A 134       8.285  -8.455  -0.096  1.00 10.210          C  
ATOM   2085  C   VAL A 134       8.237  -9.419  -1.279  1.00 10.390          C  
ATOM   2086  O   VAL A 134       9.012  -9.283  -2.231  1.00 10.320          O  
ATOM   2087  CB  VAL A 134       8.890  -9.202   1.120  1.00 14.360          C  
ATOM   2088  CG1 VAL A 134      10.243  -9.794   0.747  1.00 14.360          C  
ATOM   2089  CG2 VAL A 134       9.032  -8.273   2.285  1.00 14.360          C  
ATOM   2090  H   VAL A 134       6.438  -8.176   1.041  1.00 12.460          H  
ATOM   2091  HA  VAL A 134       8.903  -7.593  -0.350  1.00 12.250          H  
ATOM   2092  HB  VAL A 134       8.235 -10.025   1.392  1.00 17.230          H  
ATOM   2093 1HG1 VAL A 134      10.651 -10.329   1.601  1.00 17.230          H  
ATOM   2094 2HG1 VAL A 134      10.139 -10.490  -0.084  1.00 17.230          H  
ATOM   2095 3HG1 VAL A 134      10.922  -8.990   0.463  1.00 17.230          H  
ATOM   2096 1HG2 VAL A 134       9.445  -8.811   3.136  1.00 17.230          H  
ATOM   2097 2HG2 VAL A 134       9.701  -7.469   2.010  1.00 17.230          H  
ATOM   2098 3HG2 VAL A 134       8.052  -7.875   2.549  1.00 17.230          H  
ATOM   2099  N   ASP A 135       7.297 -10.381  -1.230  1.00 10.870          N  
ATOM   2100  CA  ASP A 135       7.141 -11.333  -2.317  1.00 11.290          C  
ATOM   2101  C   ASP A 135       6.702 -10.680  -3.623  1.00 11.560          C  
ATOM   2102  O   ASP A 135       7.156 -11.103  -4.687  1.00 11.630          O  
ATOM   2103  CB  ASP A 135       6.172 -12.455  -1.948  1.00 15.640          C  
ATOM   2104  CG  ASP A 135       6.740 -13.512  -0.955  1.00 15.640          C  
ATOM   2105  OD1 ASP A 135       7.959 -13.599  -0.763  1.00 15.640          O  
ATOM   2106  OD2 ASP A 135       5.957 -14.264  -0.446  1.00 15.640          O  
ATOM   2107  H   ASP A 135       6.708 -10.462  -0.393  1.00 13.040          H  
ATOM   2108  HA  ASP A 135       8.112 -11.792  -2.490  1.00 13.550          H  
ATOM   2109 1HB  ASP A 135       5.280 -12.009  -1.497  1.00 18.770          H  
ATOM   2110 2HB  ASP A 135       5.861 -12.960  -2.850  1.00 18.770          H  
ATOM   2111  N   ARG A 136       5.820  -9.667  -3.596  1.00 11.900          N  
ATOM   2112  CA  ARG A 136       5.453  -9.018  -4.852  1.00 12.380          C  
ATOM   2113  C   ARG A 136       6.665  -8.332  -5.489  1.00 12.080          C  
ATOM   2114  O   ARG A 136       6.878  -8.423  -6.704  1.00 12.480          O  
ATOM   2115  CB  ARG A 136       4.357  -7.984  -4.692  1.00 17.140          C  
ATOM   2116  CG  ARG A 136       2.945  -8.459  -4.344  1.00 17.140          C  
ATOM   2117  CD  ARG A 136       2.306  -9.180  -5.450  1.00 17.140          C  
ATOM   2118  NE  ARG A 136       0.883  -9.381  -5.217  1.00 17.140          N  
ATOM   2119  CZ  ARG A 136       0.318 -10.377  -4.500  1.00 17.140          C  
ATOM   2120  NH1 ARG A 136       1.059 -11.271  -3.874  1.00 17.140          N  
ATOM   2121  NH2 ARG A 136      -1.001 -10.441  -4.420  1.00 17.140          N  
ATOM   2122  H   ARG A 136       5.381  -9.369  -2.719  1.00 14.280          H  
ATOM   2123  HA  ARG A 136       5.082  -9.779  -5.526  1.00 14.860          H  
ATOM   2124 1HB  ARG A 136       4.658  -7.300  -3.905  1.00 20.570          H  
ATOM   2125 2HB  ARG A 136       4.278  -7.419  -5.616  1.00 20.570          H  
ATOM   2126 1HG  ARG A 136       2.982  -9.135  -3.527  1.00 20.570          H  
ATOM   2127 2HG  ARG A 136       2.318  -7.606  -4.082  1.00 20.570          H  
ATOM   2128 1HD  ARG A 136       2.411  -8.591  -6.354  1.00 20.570          H  
ATOM   2129 2HD  ARG A 136       2.771 -10.150  -5.598  1.00 20.570          H  
ATOM   2130  HE  ARG A 136       0.248  -8.686  -5.654  1.00 20.570          H  
ATOM   2131 1HH1 ARG A 136       2.060 -11.186  -3.888  1.00 20.570          H  
ATOM   2132 2HH1 ARG A 136       0.621 -12.005  -3.336  1.00 20.570          H  
ATOM   2133 1HH2 ARG A 136      -1.571  -9.747  -4.899  1.00 20.570          H  
ATOM   2134 2HH2 ARG A 136      -1.444 -11.171  -3.888  1.00 20.570          H  
ATOM   2135  N   LEU A 137       7.483  -7.660  -4.666  1.00 11.530          N  
ATOM   2136  CA  LEU A 137       8.653  -6.966  -5.183  1.00 11.400          C  
ATOM   2137  C   LEU A 137       9.625  -7.973  -5.784  1.00 11.260          C  
ATOM   2138  O   LEU A 137      10.099  -7.798  -6.907  1.00 11.630          O  
ATOM   2139  CB  LEU A 137       9.340  -6.170  -4.040  1.00 16.010          C  
ATOM   2140  CG  LEU A 137      10.632  -5.318  -4.381  1.00 16.010          C  
ATOM   2141  CD1 LEU A 137      10.296  -4.215  -5.415  1.00 16.010          C  
ATOM   2142  CD2 LEU A 137      11.192  -4.693  -3.088  1.00 16.010          C  
ATOM   2143  H   LEU A 137       7.256  -7.584  -3.667  1.00 13.840          H  
ATOM   2144  HA  LEU A 137       8.334  -6.288  -5.968  1.00 13.680          H  
ATOM   2145 1HB  LEU A 137       8.604  -5.500  -3.603  1.00 19.210          H  
ATOM   2146 2HB  LEU A 137       9.624  -6.888  -3.263  1.00 19.210          H  
ATOM   2147  HG  LEU A 137      11.379  -5.965  -4.804  1.00 19.210          H  
ATOM   2148 1HD1 LEU A 137      11.196  -3.640  -5.640  1.00 19.210          H  
ATOM   2149 2HD1 LEU A 137       9.926  -4.665  -6.337  1.00 19.210          H  
ATOM   2150 3HD1 LEU A 137       9.537  -3.547  -5.008  1.00 19.210          H  
ATOM   2151 1HD2 LEU A 137      12.091  -4.119  -3.319  1.00 19.210          H  
ATOM   2152 2HD2 LEU A 137      10.445  -4.034  -2.650  1.00 19.210          H  
ATOM   2153 3HD2 LEU A 137      11.439  -5.484  -2.377  1.00 19.210          H  
ATOM   2154  N   TYR A 138       9.875  -9.058  -5.071  1.00 10.960          N  
ATOM   2155  CA  TYR A 138      10.815 -10.060  -5.526  1.00 11.050          C  
ATOM   2156  C   TYR A 138      10.327 -10.875  -6.731  1.00 11.710          C  
ATOM   2157  O   TYR A 138      11.117 -11.172  -7.648  1.00 12.070          O  
ATOM   2158  CB  TYR A 138      11.173 -10.917  -4.327  1.00 15.430          C  
ATOM   2159  CG  TYR A 138      12.051 -10.170  -3.264  1.00 15.430          C  
ATOM   2160  CD1 TYR A 138      12.546  -8.847  -3.472  1.00 15.430          C  
ATOM   2161  CD2 TYR A 138      12.374 -10.817  -2.093  1.00 15.430          C  
ATOM   2162  CE1 TYR A 138      13.307  -8.235  -2.516  1.00 15.430          C  
ATOM   2163  CE2 TYR A 138      13.152 -10.186  -1.139  1.00 15.430          C  
ATOM   2164  CZ  TYR A 138      13.610  -8.899  -1.348  1.00 15.430          C  
ATOM   2165  OH  TYR A 138      14.378  -8.274  -0.393  1.00 15.430          O  
ATOM   2166  H   TYR A 138       9.447  -9.165  -4.143  1.00 13.150          H  
ATOM   2167  HA  TYR A 138      11.713  -9.558  -5.870  1.00 13.260          H  
ATOM   2168 1HB  TYR A 138      10.242 -11.198  -3.831  1.00 18.520          H  
ATOM   2169 2HB  TYR A 138      11.632 -11.820  -4.615  1.00 18.520          H  
ATOM   2170  HD1 TYR A 138      12.337  -8.283  -4.363  1.00 18.520          H  
ATOM   2171  HD2 TYR A 138      12.013 -11.829  -1.915  1.00 18.520          H  
ATOM   2172  HE1 TYR A 138      13.669  -7.224  -2.682  1.00 18.520          H  
ATOM   2173  HE2 TYR A 138      13.399 -10.706  -0.214  1.00 18.520          H  
ATOM   2174  HH  TYR A 138      14.551  -8.886   0.329  1.00 18.520          H  
ATOM   2175  N   ARG A 139       9.035 -11.228  -6.777  1.00 12.070          N  
ATOM   2176  CA  ARG A 139       8.572 -11.979  -7.928  1.00 12.840          C  
ATOM   2177  C   ARG A 139       8.628 -11.110  -9.162  1.00 13.300          C  
ATOM   2178  O   ARG A 139       8.928 -11.590 -10.253  1.00 13.870          O  
ATOM   2179  CB  ARG A 139       7.156 -12.494  -7.754  1.00 17.670          C  
ATOM   2180  CG  ARG A 139       6.034 -11.510  -7.808  1.00 17.670          C  
ATOM   2181  CD  ARG A 139       4.732 -12.167  -7.558  1.00 17.670          C  
ATOM   2182  NE  ARG A 139       4.629 -12.716  -6.206  1.00 17.670          N  
ATOM   2183  CZ  ARG A 139       3.686 -13.609  -5.812  1.00 17.670          C  
ATOM   2184  NH1 ARG A 139       2.779 -14.034  -6.668  1.00 17.670          N  
ATOM   2185  NH2 ARG A 139       3.669 -14.066  -4.566  1.00 17.670          N  
ATOM   2186  H   ARG A 139       8.397 -11.012  -6.010  1.00 14.480          H  
ATOM   2187  HA  ARG A 139       9.230 -12.832  -8.073  1.00 15.410          H  
ATOM   2188 1HB  ARG A 139       6.981 -13.252  -8.472  1.00 21.200          H  
ATOM   2189 2HB  ARG A 139       7.071 -12.937  -6.785  1.00 21.200          H  
ATOM   2190 1HG  ARG A 139       6.203 -10.770  -7.086  1.00 21.200          H  
ATOM   2191 2HG  ARG A 139       5.972 -11.055  -8.777  1.00 21.200          H  
ATOM   2192 1HD  ARG A 139       3.941 -11.439  -7.681  1.00 21.200          H  
ATOM   2193 2HD  ARG A 139       4.597 -12.965  -8.273  1.00 21.200          H  
ATOM   2194  HE  ARG A 139       5.321 -12.415  -5.522  1.00 21.200          H  
ATOM   2195 1HH1 ARG A 139       2.783 -13.704  -7.623  1.00 21.200          H  
ATOM   2196 2HH1 ARG A 139       2.083 -14.705  -6.378  1.00 21.200          H  
ATOM   2197 1HH2 ARG A 139       4.361 -13.756  -3.900  1.00 21.200          H  
ATOM   2198 2HH2 ARG A 139       2.969 -14.737  -4.281  1.00 21.200          H  
ATOM   2199  N   SER A 140       8.412  -9.809  -8.985  1.00 13.210          N  
ATOM   2200  CA  SER A 140       8.464  -8.895 -10.096  1.00 13.830          C  
ATOM   2201  C   SER A 140       9.891  -8.772 -10.642  1.00 13.860          C  
ATOM   2202  O   SER A 140      10.103  -8.830 -11.853  1.00 14.570          O  
ATOM   2203  CB  SER A 140       7.952  -7.539  -9.628  1.00 19.110          C  
ATOM   2204  OG  SER A 140       6.610  -7.589  -9.262  1.00 19.110          O  
ATOM   2205  H   SER A 140       8.125  -9.452  -8.071  1.00 15.850          H  
ATOM   2206  HA  SER A 140       7.827  -9.262 -10.888  1.00 16.600          H  
ATOM   2207 1HB  SER A 140       8.546  -7.183  -8.791  1.00 22.940          H  
ATOM   2208 2HB  SER A 140       8.050  -6.833 -10.397  1.00 22.940          H  
ATOM   2209  HG  SER A 140       6.595  -7.961  -8.360  1.00 22.940          H  
ATOM   2210  N   LEU A 141      10.872  -8.645  -9.735  1.00 13.210          N  
ATOM   2211  CA  LEU A 141      12.283  -8.433 -10.081  1.00 13.360          C  
ATOM   2212  C   LEU A 141      13.076  -9.649 -10.606  1.00 13.500          C  
ATOM   2213  O   LEU A 141      13.915  -9.511 -11.516  1.00 14.130          O  
ATOM   2214  CB  LEU A 141      12.964  -7.875  -8.826  1.00 18.640          C  
ATOM   2215  CG  LEU A 141      12.543  -6.454  -8.382  1.00 18.640          C  
ATOM   2216  CD1 LEU A 141      13.169  -6.164  -7.032  1.00 18.640          C  
ATOM   2217  CD2 LEU A 141      12.987  -5.408  -9.393  1.00 18.640          C  
ATOM   2218  H   LEU A 141      10.602  -8.597  -8.749  1.00 15.850          H  
ATOM   2219  HA  LEU A 141      12.315  -7.689 -10.870  1.00 16.030          H  
ATOM   2220 1HB  LEU A 141      12.726  -8.548  -8.002  1.00 22.370          H  
ATOM   2221 2HB  LEU A 141      13.987  -7.882  -8.952  1.00 22.370          H  
ATOM   2222  HG  LEU A 141      11.465  -6.414  -8.288  1.00 22.370          H  
ATOM   2223 1HD1 LEU A 141      12.864  -5.186  -6.693  1.00 22.370          H  
ATOM   2224 2HD1 LEU A 141      12.844  -6.913  -6.316  1.00 22.370          H  
ATOM   2225 3HD1 LEU A 141      14.242  -6.181  -7.120  1.00 22.370          H  
ATOM   2226 1HD2 LEU A 141      12.661  -4.443  -9.047  1.00 22.370          H  
ATOM   2227 2HD2 LEU A 141      14.069  -5.421  -9.497  1.00 22.370          H  
ATOM   2228 3HD2 LEU A 141      12.545  -5.593 -10.348  1.00 22.370          H  
ATOM   2229  N   PHE A 142      12.867 -10.838 -10.023  1.00 13.060          N  
ATOM   2230  CA  PHE A 142      13.599 -12.021 -10.499  1.00 13.330          C  
ATOM   2231  C   PHE A 142      12.717 -13.262 -10.769  1.00 13.930          C  
ATOM   2232  O   PHE A 142      13.064 -14.086 -11.623  1.00 14.440          O  
ATOM   2233  CB  PHE A 142      14.747 -12.377  -9.542  1.00 18.550          C  
ATOM   2234  CG  PHE A 142      14.325 -12.793  -8.168  1.00 18.550          C  
ATOM   2235  CD1 PHE A 142      13.989 -14.098  -7.898  1.00 18.550          C  
ATOM   2236  CD2 PHE A 142      14.284 -11.891  -7.138  1.00 18.550          C  
ATOM   2237  CE1 PHE A 142      13.596 -14.490  -6.636  1.00 18.550          C  
ATOM   2238  CE2 PHE A 142      13.904 -12.302  -5.876  1.00 18.550          C  
ATOM   2239  CZ  PHE A 142      13.556 -13.597  -5.634  1.00 18.550          C  
ATOM   2240  H   PHE A 142      12.206 -10.917  -9.249  1.00 15.670          H  
ATOM   2241  HA  PHE A 142      14.062 -11.758 -11.449  1.00 16.000          H  
ATOM   2242 1HB  PHE A 142      15.336 -13.187  -9.967  1.00 22.260          H  
ATOM   2243 2HB  PHE A 142      15.413 -11.522  -9.441  1.00 22.260          H  
ATOM   2244  HD1 PHE A 142      14.020 -14.838  -8.703  1.00 22.260          H  
ATOM   2245  HD2 PHE A 142      14.554 -10.852  -7.335  1.00 22.260          H  
ATOM   2246  HE1 PHE A 142      13.319 -15.530  -6.459  1.00 22.260          H  
ATOM   2247  HE2 PHE A 142      13.861 -11.606  -5.062  1.00 22.260          H  
ATOM   2248  HZ  PHE A 142      13.248 -13.909  -4.636  1.00 22.260          H  
ATOM   2249  N   GLY A 143      11.576 -13.389 -10.079  1.00 14.010          N  
ATOM   2250  CA  GLY A 143      10.682 -14.558 -10.227  1.00 14.650          C  
ATOM   2251  C   GLY A 143      10.780 -15.562  -9.070  1.00 14.680          C  
ATOM   2252  O   GLY A 143      11.868 -16.015  -8.707  1.00 15.200          O  
ATOM   2253  H   GLY A 143      11.339 -12.674  -9.390  1.00 16.810          H  
ATOM   2254 1HA  GLY A 143       9.651 -14.204 -10.301  1.00 17.580          H  
ATOM   2255 2HA  GLY A 143      10.900 -15.066 -11.164  1.00 17.580          H  
ATOM   2256  N   LYS A 144       9.625 -15.977  -8.548  1.00 14.290          N  
ATOM   2257  CA  LYS A 144       9.587 -16.894  -7.404  1.00 14.260          C  
ATOM   2258  C   LYS A 144       9.643 -18.375  -7.748  1.00 14.070          C  
ATOM   2259  O   LYS A 144       9.203 -18.825  -8.806  1.00 14.020          O  
ATOM   2260  CB  LYS A 144       8.354 -16.629  -6.536  1.00 19.980          C  
ATOM   2261  CG  LYS A 144       8.307 -15.240  -5.901  1.00 19.980          C  
ATOM   2262  CD  LYS A 144       9.173 -15.060  -4.629  1.00 19.980          C  
ATOM   2263  CE  LYS A 144       8.462 -15.637  -3.381  1.00 19.980          C  
ATOM   2264  NZ  LYS A 144       9.209 -15.367  -2.110  1.00 19.980          N  
ATOM   2265  H   LYS A 144       8.746 -15.649  -8.986  1.00 17.150          H  
ATOM   2266  HA  LYS A 144      10.466 -16.686  -6.798  1.00 17.110          H  
ATOM   2267 1HB  LYS A 144       7.461 -16.721  -7.160  1.00 23.970          H  
ATOM   2268 2HB  LYS A 144       8.283 -17.389  -5.762  1.00 23.970          H  
ATOM   2269 1HG  LYS A 144       8.693 -14.558  -6.628  1.00 23.970          H  
ATOM   2270 2HG  LYS A 144       7.271 -14.979  -5.679  1.00 23.970          H  
ATOM   2271 1HD  LYS A 144      10.136 -15.547  -4.751  1.00 23.970          H  
ATOM   2272 2HD  LYS A 144       9.346 -13.989  -4.469  1.00 23.970          H  
ATOM   2273 1HE  LYS A 144       7.477 -15.181  -3.309  1.00 23.970          H  
ATOM   2274 2HE  LYS A 144       8.345 -16.711  -3.491  1.00 23.970          H  
ATOM   2275 1HZ  LYS A 144       8.688 -15.746  -1.322  1.00 23.970          H  
ATOM   2276 2HZ  LYS A 144      10.111 -15.793  -2.141  1.00 23.970          H  
ATOM   2277 3HZ  LYS A 144       9.329 -14.356  -1.950  1.00 23.970          H  
ATOM   2278  N   GLN A 145      10.183 -19.124  -6.795  1.00 14.120          N  
ATOM   2279  CA  GLN A 145      10.282 -20.576  -6.821  1.00 14.080          C  
ATOM   2280  C   GLN A 145       8.921 -21.260  -6.938  1.00 13.540          C  
ATOM   2281  O   GLN A 145       8.017 -20.968  -6.158  1.00 13.540          O  
ATOM   2282  CB  GLN A 145      10.984 -21.024  -5.529  1.00 19.730          C  
ATOM   2283  CG  GLN A 145      11.085 -22.514  -5.305  1.00 19.730          C  
ATOM   2284  CD  GLN A 145      11.978 -23.206  -6.271  1.00 19.730          C  
ATOM   2285  OE1 GLN A 145      13.144 -22.828  -6.464  1.00 19.730          O  
ATOM   2286  NE2 GLN A 145      11.428 -24.234  -6.899  1.00 19.730          N  
ATOM   2287  H   GLN A 145      10.541 -18.647  -5.983  1.00 16.940          H  
ATOM   2288  HA  GLN A 145      10.884 -20.862  -7.683  1.00 16.900          H  
ATOM   2289 1HB  GLN A 145      11.993 -20.619  -5.511  1.00 23.670          H  
ATOM   2290 2HB  GLN A 145      10.453 -20.609  -4.675  1.00 23.670          H  
ATOM   2291 1HG  GLN A 145      11.489 -22.679  -4.310  1.00 23.670          H  
ATOM   2292 2HG  GLN A 145      10.097 -22.963  -5.368  1.00 23.670          H  
ATOM   2293 1HE2 GLN A 145      11.953 -24.768  -7.566  1.00 23.670          H  
ATOM   2294 2HE2 GLN A 145      10.441 -24.473  -6.696  1.00 23.670          H  
ATOM   2295  N   GLY A 146       8.788 -22.183  -7.899  1.00 13.220          N  
ATOM   2296  CA  GLY A 146       7.536 -22.921  -8.087  1.00 12.880          C  
ATOM   2297  C   GLY A 146       7.483 -24.191  -7.234  1.00 13.070          C  
ATOM   2298  O   GLY A 146       8.410 -24.490  -6.466  1.00 13.260          O  
ATOM   2299  H   GLY A 146       9.566 -22.358  -8.518  1.00 15.860          H  
ATOM   2300 1HA  GLY A 146       6.695 -22.278  -7.831  1.00 15.460          H  
ATOM   2301 2HA  GLY A 146       7.420 -23.185  -9.138  1.00 15.460          H  
ATOM   2302  N   ASP A 147       6.437 -24.994  -7.433  1.00 13.190          N  
ATOM   2303  CA  ASP A 147       6.256 -26.210  -6.640  1.00 13.560          C  
ATOM   2304  C   ASP A 147       6.875 -27.496  -7.209  1.00 13.470          C  
ATOM   2305  O   ASP A 147       7.296 -28.349  -6.427  1.00 13.470          O  
ATOM   2306  CB  ASP A 147       4.774 -26.439  -6.359  1.00 18.840          C  
ATOM   2307  CG  ASP A 147       4.121 -25.401  -5.440  1.00 18.840          C  
ATOM   2308  OD1 ASP A 147       4.538 -25.278  -4.309  1.00 18.840          O  
ATOM   2309  OD2 ASP A 147       3.224 -24.709  -5.880  1.00 18.840          O  
ATOM   2310  H   ASP A 147       5.726 -24.734  -8.129  1.00 15.830          H  
ATOM   2311  HA  ASP A 147       6.732 -26.032  -5.676  1.00 16.270          H  
ATOM   2312 1HB  ASP A 147       4.241 -26.404  -7.307  1.00 22.600          H  
ATOM   2313 2HB  ASP A 147       4.639 -27.427  -5.926  1.00 22.600          H  
ATOM   2314  N   GLY A 148       6.946 -27.668  -8.539  1.00 13.570          N  
ATOM   2315  CA  GLY A 148       7.504 -28.924  -9.069  1.00 13.680          C  
ATOM   2316  C   GLY A 148       6.548 -30.115  -8.936  1.00 13.530          C  
ATOM   2317  O   GLY A 148       6.971 -31.251  -8.717  1.00 13.860          O  
ATOM   2318  H   GLY A 148       6.601 -26.954  -9.199  1.00 16.280          H  
ATOM   2319 1HA  GLY A 148       7.750 -28.777 -10.121  1.00 16.420          H  
ATOM   2320 2HA  GLY A 148       8.438 -29.146  -8.555  1.00 16.420          H  
ATOM   2321  N   LEU A 149       5.261 -29.833  -9.036  1.00 13.170          N  
ATOM   2322  CA  LEU A 149       4.192 -30.817  -8.891  1.00 13.090          C  
ATOM   2323  C   LEU A 149       4.148 -31.841 -10.023  1.00 13.020          C  
ATOM   2324  O   LEU A 149       4.475 -31.534 -11.171  1.00 13.010          O  
ATOM   2325  CB  LEU A 149       2.850 -30.083  -8.838  1.00 18.360          C  
ATOM   2326  CG  LEU A 149       2.628 -29.137  -7.652  1.00 18.360          C  
ATOM   2327  CD1 LEU A 149       1.342 -28.360  -7.862  1.00 18.360          C  
ATOM   2328  CD2 LEU A 149       2.568 -29.901  -6.339  1.00 18.360          C  
ATOM   2329  H   LEU A 149       5.031 -28.872  -9.242  1.00 15.800          H  
ATOM   2330  HA  LEU A 149       4.359 -31.367  -7.969  1.00 15.710          H  
ATOM   2331 1HB  LEU A 149       2.782 -29.474  -9.718  1.00 22.030          H  
ATOM   2332 2HB  LEU A 149       2.050 -30.818  -8.868  1.00 22.030          H  
ATOM   2333  HG  LEU A 149       3.428 -28.448  -7.624  1.00 22.030          H  
ATOM   2334 1HD1 LEU A 149       1.199 -27.660  -7.033  1.00 22.030          H  
ATOM   2335 2HD1 LEU A 149       1.390 -27.808  -8.785  1.00 22.030          H  
ATOM   2336 3HD1 LEU A 149       0.511 -29.031  -7.902  1.00 22.030          H  
ATOM   2337 1HD2 LEU A 149       2.414 -29.191  -5.523  1.00 22.030          H  
ATOM   2338 2HD2 LEU A 149       1.738 -30.609  -6.365  1.00 22.030          H  
ATOM   2339 3HD2 LEU A 149       3.494 -30.437  -6.165  1.00 22.030          H  
ATOM   2340  N   SER A 150       3.717 -33.062  -9.678  1.00 13.140          N  
ATOM   2341  CA  SER A 150       3.545 -34.164 -10.625  1.00 13.240          C  
ATOM   2342  C   SER A 150       2.333 -33.880 -11.489  1.00 12.820          C  
ATOM   2343  O   SER A 150       1.516 -33.027 -11.120  1.00 12.440          O  
ATOM   2344  CB  SER A 150       3.348 -35.472  -9.888  1.00 18.500          C  
ATOM   2345  OG  SER A 150       2.107 -35.483  -9.233  1.00 18.500          O  
ATOM   2346  H   SER A 150       3.485 -33.238  -8.711  1.00 15.770          H  
ATOM   2347  HA  SER A 150       4.428 -34.228 -11.263  1.00 15.890          H  
ATOM   2348 1HB  SER A 150       3.400 -36.303 -10.590  1.00 22.200          H  
ATOM   2349 2HB  SER A 150       4.150 -35.604  -9.161  1.00 22.200          H  
ATOM   2350  HG  SER A 150       2.048 -36.332  -8.775  1.00 22.200          H  
ATOM   2351  N   THR A 151       2.149 -34.656 -12.565  1.00 13.040          N  
ATOM   2352  CA  THR A 151       1.084 -34.440 -13.552  1.00 12.800          C  
ATOM   2353  C   THR A 151      -0.341 -34.472 -13.009  1.00 12.860          C  
ATOM   2354  O   THR A 151      -1.251 -33.940 -13.648  1.00 12.560          O  
ATOM   2355  CB  THR A 151       1.231 -35.446 -14.707  1.00 18.020          C  
ATOM   2356  OG1 THR A 151       1.202 -36.782 -14.187  1.00 18.020          O  
ATOM   2357  CG2 THR A 151       2.555 -35.200 -15.428  1.00 18.020          C  
ATOM   2358  H   THR A 151       2.814 -35.393 -12.754  1.00 15.650          H  
ATOM   2359  HA  THR A 151       1.238 -33.460 -13.986  1.00 15.360          H  
ATOM   2360  HB  THR A 151       0.404 -35.319 -15.405  1.00 21.620          H  
ATOM   2361  HG1 THR A 151       1.095 -37.407 -14.915  1.00 21.620          H  
ATOM   2362 1HG2 THR A 151       2.656 -35.910 -16.249  1.00 21.620          H  
ATOM   2363 2HG2 THR A 151       2.565 -34.184 -15.823  1.00 21.620          H  
ATOM   2364 3HG2 THR A 151       3.384 -35.327 -14.740  1.00 21.620          H  
ATOM   2365  N   GLU A 152      -0.540 -35.054 -11.835  1.00 13.410          N  
ATOM   2366  CA  GLU A 152      -1.849 -35.063 -11.198  1.00 13.700          C  
ATOM   2367  C   GLU A 152      -2.266 -33.636 -10.787  1.00 13.360          C  
ATOM   2368  O   GLU A 152      -3.459 -33.301 -10.798  1.00 13.340          O  
ATOM   2369  CB  GLU A 152      -1.838 -35.961  -9.958  1.00 19.060          C  
ATOM   2370  CG  GLU A 152      -1.695 -37.451 -10.249  1.00 19.060          C  
ATOM   2371  CD  GLU A 152      -1.629 -38.284  -8.997  1.00 19.060          C  
ATOM   2372  OE1 GLU A 152      -1.604 -37.713  -7.932  1.00 19.060          O  
ATOM   2373  OE2 GLU A 152      -1.595 -39.485  -9.105  1.00 19.060          O  
ATOM   2374  H   GLU A 152       0.252 -35.485 -11.377  1.00 16.090          H  
ATOM   2375  HA  GLU A 152      -2.581 -35.445 -11.910  1.00 16.440          H  
ATOM   2376 1HB  GLU A 152      -1.008 -35.666  -9.312  1.00 22.880          H  
ATOM   2377 2HB  GLU A 152      -2.758 -35.812  -9.395  1.00 22.880          H  
ATOM   2378 1HG  GLU A 152      -2.544 -37.776 -10.848  1.00 22.880          H  
ATOM   2379 2HG  GLU A 152      -0.791 -37.609 -10.836  1.00 22.880          H  
ATOM   2380  N   GLN A 153      -1.270 -32.836 -10.347  1.00 13.230          N  
ATOM   2381  CA  GLN A 153      -1.454 -31.476  -9.847  1.00 13.120          C  
ATOM   2382  C   GLN A 153      -0.669 -30.407 -10.637  1.00 12.470          C  
ATOM   2383  O   GLN A 153      -0.846 -29.220 -10.380  1.00 12.480          O  
ATOM   2384  CB  GLN A 153      -1.077 -31.409  -8.367  1.00 18.410          C  
ATOM   2385  CG  GLN A 153      -1.893 -32.319  -7.462  1.00 18.410          C  
ATOM   2386  CD  GLN A 153      -3.363 -31.954  -7.404  1.00 18.410          C  
ATOM   2387  OE1 GLN A 153      -3.728 -30.817  -7.103  1.00 18.410          O  
ATOM   2388  NE2 GLN A 153      -4.218 -32.919  -7.693  1.00 18.410          N  
ATOM   2389  H   GLN A 153      -0.310 -33.178 -10.382  1.00 15.880          H  
ATOM   2390  HA  GLN A 153      -2.502 -31.228  -9.914  1.00 15.740          H  
ATOM   2391 1HB  GLN A 153      -0.028 -31.660  -8.243  1.00 22.090          H  
ATOM   2392 2HB  GLN A 153      -1.231 -30.398  -8.011  1.00 22.090          H  
ATOM   2393 1HG  GLN A 153      -1.811 -33.342  -7.825  1.00 22.090          H  
ATOM   2394 2HG  GLN A 153      -1.489 -32.251  -6.454  1.00 22.090          H  
ATOM   2395 1HE2 GLN A 153      -5.200 -32.740  -7.679  1.00 22.090          H  
ATOM   2396 2HE2 GLN A 153      -3.889 -33.836  -7.929  1.00 22.090          H  
ATOM   2397  N   LYS A 154       0.187 -30.824 -11.590  1.00 12.080          N  
ATOM   2398  CA  LYS A 154       1.092 -29.950 -12.362  1.00 11.640          C  
ATOM   2399  C   LYS A 154       0.420 -28.705 -12.897  1.00 11.460          C  
ATOM   2400  O   LYS A 154       0.998 -27.620 -12.838  1.00 11.400          O  
ATOM   2401  CB  LYS A 154       1.741 -30.709 -13.516  1.00 16.470          C  
ATOM   2402  CG  LYS A 154       2.758 -29.923 -14.317  1.00 16.470          C  
ATOM   2403  CD  LYS A 154       3.396 -30.799 -15.399  1.00 16.470          C  
ATOM   2404  CE  LYS A 154       4.437 -30.027 -16.207  1.00 16.470          C  
ATOM   2405  NZ  LYS A 154       5.067 -30.877 -17.262  1.00 16.470          N  
ATOM   2406  H   LYS A 154       0.299 -31.822 -11.727  1.00 14.500          H  
ATOM   2407  HA  LYS A 154       1.893 -29.633 -11.705  1.00 13.970          H  
ATOM   2408 1HB  LYS A 154       2.273 -31.557 -13.114  1.00 19.770          H  
ATOM   2409 2HB  LYS A 154       0.973 -31.079 -14.193  1.00 19.770          H  
ATOM   2410 1HG  LYS A 154       2.283 -29.072 -14.781  1.00 19.770          H  
ATOM   2411 2HG  LYS A 154       3.537 -29.561 -13.641  1.00 19.770          H  
ATOM   2412 1HD  LYS A 154       3.875 -31.661 -14.928  1.00 19.770          H  
ATOM   2413 2HD  LYS A 154       2.620 -31.160 -16.072  1.00 19.770          H  
ATOM   2414 1HE  LYS A 154       3.965 -29.175 -16.680  1.00 19.770          H  
ATOM   2415 2HE  LYS A 154       5.214 -29.669 -15.533  1.00 19.770          H  
ATOM   2416 1HZ  LYS A 154       5.750 -30.332 -17.771  1.00 19.770          H  
ATOM   2417 2HZ  LYS A 154       5.524 -31.670 -16.832  1.00 19.770          H  
ATOM   2418 3HZ  LYS A 154       4.357 -31.206 -17.901  1.00 19.770          H  
ATOM   2419  N   TRP A 155      -0.809 -28.831 -13.382  1.00 11.590          N  
ATOM   2420  CA  TRP A 155      -1.583 -27.703 -13.900  1.00 11.600          C  
ATOM   2421  C   TRP A 155      -1.662 -26.514 -12.930  1.00 11.860          C  
ATOM   2422  O   TRP A 155      -1.865 -25.369 -13.352  1.00 11.910          O  
ATOM   2423  CB  TRP A 155      -2.974 -28.221 -14.258  1.00 16.240          C  
ATOM   2424  CG  TRP A 155      -3.604 -28.933 -13.100  1.00 16.240          C  
ATOM   2425  CD1 TRP A 155      -3.532 -30.281 -12.908  1.00 16.240          C  
ATOM   2426  CD2 TRP A 155      -4.335 -28.412 -11.965  1.00 16.240          C  
ATOM   2427  NE1 TRP A 155      -4.149 -30.626 -11.762  1.00 16.240          N  
ATOM   2428  CE2 TRP A 155      -4.643 -29.503 -11.158  1.00 16.240          C  
ATOM   2429  CE3 TRP A 155      -4.735 -27.130 -11.568  1.00 16.240          C  
ATOM   2430  CZ2 TRP A 155      -5.322 -29.363  -9.974  1.00 16.240          C  
ATOM   2431  CZ3 TRP A 155      -5.421 -26.988 -10.380  1.00 16.240          C  
ATOM   2432  CH2 TRP A 155      -5.706 -28.078  -9.603  1.00 16.240          C  
ATOM   2433  H   TRP A 155      -1.222 -29.752 -13.397  1.00 13.910          H  
ATOM   2434  HA  TRP A 155      -1.112 -27.358 -14.809  1.00 13.920          H  
ATOM   2435 1HB  TRP A 155      -3.616 -27.393 -14.550  1.00 19.480          H  
ATOM   2436 2HB  TRP A 155      -2.908 -28.910 -15.097  1.00 19.480          H  
ATOM   2437  HD1 TRP A 155      -3.039 -30.990 -13.574  1.00 19.480          H  
ATOM   2438  HE1 TRP A 155      -4.204 -31.607 -11.401  1.00 19.480          H  
ATOM   2439  HE3 TRP A 155      -4.504 -26.261 -12.182  1.00 19.480          H  
ATOM   2440  HZ2 TRP A 155      -5.556 -30.217  -9.338  1.00 19.480          H  
ATOM   2441  HZ3 TRP A 155      -5.726 -25.988 -10.075  1.00 19.480          H  
ATOM   2442  HH2 TRP A 155      -6.246 -27.933  -8.669  1.00 19.480          H  
ATOM   2443  N   MET A 156      -1.489 -26.783 -11.636  1.00 12.220          N  
ATOM   2444  CA  MET A 156      -1.540 -25.792 -10.588  1.00 12.720          C  
ATOM   2445  C   MET A 156      -0.254 -24.991 -10.585  1.00 12.640          C  
ATOM   2446  O   MET A 156      -0.258 -23.802 -10.255  1.00 12.930          O  
ATOM   2447  CB  MET A 156      -1.717 -26.490  -9.253  1.00 17.610          C  
ATOM   2448  CG  MET A 156      -2.027 -25.601  -8.073  1.00 17.610          C  
ATOM   2449  SD  MET A 156      -2.178 -26.541  -6.519  1.00 17.610          S  
ATOM   2450  CE  MET A 156      -3.610 -27.585  -6.783  1.00 17.610          C  
ATOM   2451  H   MET A 156      -1.308 -27.746 -11.352  1.00 14.660          H  
ATOM   2452  HA  MET A 156      -2.374 -25.118 -10.774  1.00 15.260          H  
ATOM   2453 1HB  MET A 156      -2.499 -27.224  -9.363  1.00 21.130          H  
ATOM   2454 2HB  MET A 156      -0.820 -27.028  -9.023  1.00 21.130          H  
ATOM   2455 1HG  MET A 156      -1.233 -24.862  -7.954  1.00 21.130          H  
ATOM   2456 2HG  MET A 156      -2.962 -25.075  -8.254  1.00 21.130          H  
ATOM   2457 1HE  MET A 156      -3.790 -28.188  -5.892  1.00 21.130          H  
ATOM   2458 2HE  MET A 156      -4.483 -26.965  -6.982  1.00 21.130          H  
ATOM   2459 3HE  MET A 156      -3.437 -28.254  -7.622  1.00 21.130          H  
ATOM   2460  N   ASP A 157       0.857 -25.656 -10.932  1.00 12.410          N  
ATOM   2461  CA  ASP A 157       2.183 -25.066 -10.935  1.00 12.570          C  
ATOM   2462  C   ASP A 157       2.299 -24.270 -12.226  1.00 12.350          C  
ATOM   2463  O   ASP A 157       2.929 -23.211 -12.267  1.00 12.750          O  
ATOM   2464  CB  ASP A 157       3.263 -26.160 -10.823  1.00 17.530          C  
ATOM   2465  CG  ASP A 157       4.620 -25.650 -10.301  1.00 17.530          C  
ATOM   2466  OD1 ASP A 157       4.601 -24.742  -9.503  1.00 17.530          O  
ATOM   2467  OD2 ASP A 157       5.656 -26.229 -10.597  1.00 17.530          O  
ATOM   2468  H   ASP A 157       0.790 -26.623 -11.234  1.00 14.890          H  
ATOM   2469  HA  ASP A 157       2.278 -24.394 -10.086  1.00 15.080          H  
ATOM   2470 1HB  ASP A 157       2.914 -26.936 -10.169  1.00 21.040          H  
ATOM   2471 2HB  ASP A 157       3.410 -26.621 -11.806  1.00 21.040          H  
ATOM   2472  N   ILE A 158       1.668 -24.785 -13.288  1.00 11.900          N  
ATOM   2473  CA  ILE A 158       1.685 -24.099 -14.570  1.00 11.850          C  
ATOM   2474  C   ILE A 158       0.980 -22.767 -14.388  1.00 12.150          C  
ATOM   2475  O   ILE A 158       1.487 -21.734 -14.825  1.00 12.470          O  
ATOM   2476  CB  ILE A 158       1.029 -24.929 -15.695  1.00 16.610          C  
ATOM   2477  CG1 ILE A 158       1.912 -26.178 -15.988  1.00 16.610          C  
ATOM   2478  CG2 ILE A 158       0.852 -24.057 -16.955  1.00 16.610          C  
ATOM   2479  CD1 ILE A 158       1.258 -27.242 -16.861  1.00 16.610          C  
ATOM   2480  H   ILE A 158       1.198 -25.686 -13.178  1.00 14.280          H  
ATOM   2481  HA  ILE A 158       2.718 -23.905 -14.853  1.00 14.220          H  
ATOM   2482  HB  ILE A 158       0.057 -25.280 -15.362  1.00 19.930          H  
ATOM   2483 1HG1 ILE A 158       2.823 -25.845 -16.482  1.00 19.930          H  
ATOM   2484 2HG1 ILE A 158       2.186 -26.634 -15.039  1.00 19.930          H  
ATOM   2485 1HG2 ILE A 158       0.384 -24.631 -17.744  1.00 19.930          H  
ATOM   2486 2HG2 ILE A 158       0.220 -23.197 -16.737  1.00 19.930          H  
ATOM   2487 3HG2 ILE A 158       1.828 -23.705 -17.293  1.00 19.930          H  
ATOM   2488 1HD1 ILE A 158       1.946 -28.060 -17.005  1.00 19.930          H  
ATOM   2489 2HD1 ILE A 158       0.370 -27.617 -16.388  1.00 19.930          H  
ATOM   2490 3HD1 ILE A 158       0.999 -26.832 -17.827  1.00 19.930          H  
ATOM   2491  N   SER A 159      -0.189 -22.790 -13.737  1.00 12.250          N  
ATOM   2492  CA  SER A 159      -0.910 -21.569 -13.437  1.00 12.700          C  
ATOM   2493  C   SER A 159      -0.080 -20.669 -12.523  1.00 13.360          C  
ATOM   2494  O   SER A 159       0.120 -19.494 -12.813  1.00 13.790          O  
ATOM   2495  CB  SER A 159      -2.231 -21.896 -12.778  1.00 17.600          C  
ATOM   2496  OG  SER A 159      -2.945 -20.730 -12.475  1.00 17.600          O  
ATOM   2497  H   SER A 159      -0.606 -23.682 -13.460  1.00 14.700          H  
ATOM   2498  HA  SER A 159      -1.098 -21.037 -14.370  1.00 15.240          H  
ATOM   2499 1HB  SER A 159      -2.819 -22.530 -13.441  1.00 21.120          H  
ATOM   2500 2HB  SER A 159      -2.048 -22.464 -11.866  1.00 21.120          H  
ATOM   2501  HG  SER A 159      -3.757 -21.023 -12.059  1.00 21.120          H  
ATOM   2502  N   ARG A 160       0.485 -21.214 -11.432  1.00 13.530          N  
ATOM   2503  CA  ARG A 160       1.307 -20.401 -10.535  1.00 14.310          C  
ATOM   2504  C   ARG A 160       2.433 -19.689 -11.278  1.00 14.530          C  
ATOM   2505  O   ARG A 160       2.699 -18.506 -11.023  1.00 15.290          O  
ATOM   2506  CB  ARG A 160       1.929 -21.256  -9.436  1.00 19.720          C  
ATOM   2507  CG  ARG A 160       2.813 -20.494  -8.439  1.00 19.720          C  
ATOM   2508  CD  ARG A 160       3.343 -21.376  -7.357  1.00 19.720          C  
ATOM   2509  NE  ARG A 160       4.305 -20.658  -6.521  1.00 19.720          N  
ATOM   2510  CZ  ARG A 160       4.878 -21.130  -5.390  1.00 19.720          C  
ATOM   2511  NH1 ARG A 160       4.580 -22.317  -4.919  1.00 19.720          N  
ATOM   2512  NH2 ARG A 160       5.756 -20.379  -4.754  1.00 19.720          N  
ATOM   2513  H   ARG A 160       0.300 -22.190 -11.185  1.00 16.240          H  
ATOM   2514  HA  ARG A 160       0.666 -19.652 -10.073  1.00 17.170          H  
ATOM   2515 1HB  ARG A 160       1.146 -21.770  -8.879  1.00 23.670          H  
ATOM   2516 2HB  ARG A 160       2.553 -22.021  -9.891  1.00 23.670          H  
ATOM   2517 1HG  ARG A 160       3.672 -20.071  -8.960  1.00 23.670          H  
ATOM   2518 2HG  ARG A 160       2.237 -19.692  -7.980  1.00 23.670          H  
ATOM   2519 1HD  ARG A 160       2.521 -21.721  -6.728  1.00 23.670          H  
ATOM   2520 2HD  ARG A 160       3.848 -22.243  -7.802  1.00 23.670          H  
ATOM   2521  HE  ARG A 160       4.587 -19.735  -6.829  1.00 23.670          H  
ATOM   2522 1HH1 ARG A 160       3.896 -22.935  -5.392  1.00 23.670          H  
ATOM   2523 2HH1 ARG A 160       5.021 -22.664  -4.077  1.00 23.670          H  
ATOM   2524 1HH2 ARG A 160       6.011 -19.477  -5.124  1.00 23.670          H  
ATOM   2525 2HH2 ARG A 160       6.209 -20.724  -3.924  1.00 23.670          H  
ATOM   2526  N   GLY A 161       3.043 -20.412 -12.222  1.00 14.020          N  
ATOM   2527  CA  GLY A 161       4.175 -20.026 -13.047  1.00 14.360          C  
ATOM   2528  C   GLY A 161       4.006 -18.738 -13.841  1.00 14.100          C  
ATOM   2529  O   GLY A 161       5.001 -18.181 -14.311  1.00 14.460          O  
ATOM   2530  H   GLY A 161       2.744 -21.384 -12.320  1.00 16.820          H  
ATOM   2531 1HA  GLY A 161       5.058 -19.945 -12.414  1.00 17.230          H  
ATOM   2532 2HA  GLY A 161       4.370 -20.842 -13.742  1.00 17.230          H  
ATOM   2533  N   VAL A 162       2.777 -18.231 -13.989  1.00 13.610          N  
ATOM   2534  CA  VAL A 162       2.626 -16.970 -14.708  1.00 13.430          C  
ATOM   2535  C   VAL A 162       3.331 -15.889 -13.878  1.00 13.420          C  
ATOM   2536  O   VAL A 162       3.872 -14.920 -14.413  1.00 13.440          O  
ATOM   2537  CB  VAL A 162       1.138 -16.607 -14.949  1.00 18.870          C  
ATOM   2538  CG1 VAL A 162       0.472 -17.728 -15.746  1.00 18.870          C  
ATOM   2539  CG2 VAL A 162       0.409 -16.343 -13.618  1.00 18.870          C  
ATOM   2540  H   VAL A 162       1.972 -18.727 -13.585  1.00 16.330          H  
ATOM   2541  HA  VAL A 162       3.121 -17.053 -15.674  1.00 16.120          H  
ATOM   2542  HB  VAL A 162       1.084 -15.713 -15.566  1.00 22.650          H  
ATOM   2543 1HG1 VAL A 162      -0.567 -17.465 -15.948  1.00 22.650          H  
ATOM   2544 2HG1 VAL A 162       1.001 -17.864 -16.687  1.00 22.650          H  
ATOM   2545 3HG1 VAL A 162       0.503 -18.660 -15.180  1.00 22.650          H  
ATOM   2546 1HG2 VAL A 162      -0.625 -16.109 -13.824  1.00 22.650          H  
ATOM   2547 2HG2 VAL A 162       0.447 -17.207 -12.990  1.00 22.650          H  
ATOM   2548 3HG2 VAL A 162       0.858 -15.505 -13.090  1.00 22.650          H  
ATOM   2549  N   ASP A 163       3.326 -16.071 -12.558  1.00 13.560          N  
ATOM   2550  CA  ASP A 163       3.991 -15.221 -11.611  1.00 13.770          C  
ATOM   2551  C   ASP A 163       3.661 -13.736 -11.867  1.00 13.170          C  
ATOM   2552  O   ASP A 163       2.487 -13.354 -11.943  1.00 13.200          O  
ATOM   2553  CB  ASP A 163       5.493 -15.558 -11.656  1.00 19.190          C  
ATOM   2554  CG  ASP A 163       6.221 -15.198 -10.383  1.00 19.190          C  
ATOM   2555  OD1 ASP A 163       5.567 -14.719  -9.515  1.00 19.190          O  
ATOM   2556  OD2 ASP A 163       7.426 -15.405 -10.283  1.00 19.190          O  
ATOM   2557  H   ASP A 163       2.861 -16.888 -12.154  1.00 16.270          H  
ATOM   2558  HA  ASP A 163       3.626 -15.481 -10.617  1.00 16.520          H  
ATOM   2559 1HB  ASP A 163       5.596 -16.638 -11.807  1.00 23.030          H  
ATOM   2560 2HB  ASP A 163       5.965 -15.084 -12.514  1.00 23.030          H  
ATOM   2561  N   ALA A 164       4.686 -12.907 -12.083  1.00 12.820          N  
ATOM   2562  CA  ALA A 164       4.510 -11.464 -12.242  1.00 12.270          C  
ATOM   2563  C   ALA A 164       3.992 -11.040 -13.610  1.00 11.660          C  
ATOM   2564  O   ALA A 164       3.804  -9.844 -13.844  1.00 11.340          O  
ATOM   2565  CB  ALA A 164       5.821 -10.758 -11.980  1.00 17.400          C  
ATOM   2566  H   ALA A 164       5.627 -13.270 -12.067  1.00 15.380          H  
ATOM   2567  HA  ALA A 164       3.783 -11.144 -11.502  1.00 14.720          H  
ATOM   2568 1HB  ALA A 164       5.671  -9.680 -12.047  1.00 20.880          H  
ATOM   2569 2HB  ALA A 164       6.175 -11.016 -10.997  1.00 20.880          H  
ATOM   2570 3HB  ALA A 164       6.562 -11.068 -12.722  1.00 20.880          H  
ATOM   2571  N   LYS A 165       3.781 -11.996 -14.522  1.00 11.670          N  
ATOM   2572  CA  LYS A 165       3.249 -11.689 -15.845  1.00 11.280          C  
ATOM   2573  C   LYS A 165       1.838 -11.134 -15.749  1.00 10.450          C  
ATOM   2574  O   LYS A 165       1.355 -10.489 -16.682  1.00 10.650          O  
ATOM   2575  CB  LYS A 165       3.236 -12.917 -16.756  1.00 15.950          C  
ATOM   2576  CG  LYS A 165       4.612 -13.397 -17.189  1.00 15.950          C  
ATOM   2577  CD  LYS A 165       4.515 -14.638 -18.071  1.00 15.950          C  
ATOM   2578  CE  LYS A 165       5.895 -15.116 -18.514  1.00 15.950          C  
ATOM   2579  NZ  LYS A 165       5.819 -16.357 -19.335  1.00 15.950          N  
ATOM   2580  H   LYS A 165       3.953 -12.977 -14.281  1.00 14.000          H  
ATOM   2581  HA  LYS A 165       3.881 -10.925 -16.299  1.00 13.540          H  
ATOM   2582 1HB  LYS A 165       2.723 -13.733 -16.253  1.00 19.140          H  
ATOM   2583 2HB  LYS A 165       2.666 -12.687 -17.654  1.00 19.140          H  
ATOM   2584 1HG  LYS A 165       5.115 -12.598 -17.736  1.00 19.140          H  
ATOM   2585 2HG  LYS A 165       5.203 -13.631 -16.302  1.00 19.140          H  
ATOM   2586 1HD  LYS A 165       4.027 -15.437 -17.507  1.00 19.140          H  
ATOM   2587 2HD  LYS A 165       3.914 -14.415 -18.952  1.00 19.140          H  
ATOM   2588 1HE  LYS A 165       6.370 -14.333 -19.103  1.00 19.140          H  
ATOM   2589 2HE  LYS A 165       6.504 -15.315 -17.631  1.00 19.140          H  
ATOM   2590 1HZ  LYS A 165       6.750 -16.640 -19.607  1.00 19.140          H  
ATOM   2591 2HZ  LYS A 165       5.390 -17.093 -18.788  1.00 19.140          H  
ATOM   2592 3HZ  LYS A 165       5.265 -16.185 -20.163  1.00 19.140          H  
ATOM   2593  N   ILE A 166       1.153 -11.432 -14.648  1.00  9.710          N  
ATOM   2594  CA  ILE A 166      -0.201 -10.953 -14.467  1.00  9.050          C  
ATOM   2595  C   ILE A 166      -0.123  -9.696 -13.640  1.00  8.030          C  
ATOM   2596  O   ILE A 166       0.481  -9.686 -12.574  1.00  7.730          O  
ATOM   2597  CB  ILE A 166      -1.086 -12.002 -13.780  1.00 12.930          C  
ATOM   2598  CG1 ILE A 166      -1.028 -13.337 -14.575  1.00 12.930          C  
ATOM   2599  CG2 ILE A 166      -2.527 -11.487 -13.623  1.00 12.930          C  
ATOM   2600  CD1 ILE A 166      -1.443 -13.302 -16.037  1.00 12.930          C  
ATOM   2601  H   ILE A 166       1.610 -11.972 -13.901  1.00 11.650          H  
ATOM   2602  HA  ILE A 166      -0.630 -10.688 -15.430  1.00 10.860          H  
ATOM   2603  HB  ILE A 166      -0.677 -12.211 -12.790  1.00 15.520          H  
ATOM   2604 1HG1 ILE A 166      -0.007 -13.694 -14.536  1.00 15.520          H  
ATOM   2605 2HG1 ILE A 166      -1.671 -14.049 -14.067  1.00 15.520          H  
ATOM   2606 1HG2 ILE A 166      -3.128 -12.241 -13.118  1.00 15.520          H  
ATOM   2607 2HG2 ILE A 166      -2.535 -10.570 -13.025  1.00 15.520          H  
ATOM   2608 3HG2 ILE A 166      -2.961 -11.275 -14.596  1.00 15.520          H  
ATOM   2609 1HD1 ILE A 166      -1.346 -14.305 -16.453  1.00 15.520          H  
ATOM   2610 2HD1 ILE A 166      -2.475 -12.977 -16.131  1.00 15.520          H  
ATOM   2611 3HD1 ILE A 166      -0.799 -12.628 -16.598  1.00 15.520          H  
ATOM   2612  N   ILE A 167      -0.733  -8.627 -14.123  1.00  7.720          N  
ATOM   2613  CA  ILE A 167      -0.635  -7.367 -13.412  1.00  6.950          C  
ATOM   2614  C   ILE A 167      -1.994  -6.911 -12.926  1.00  6.310          C  
ATOM   2615  O   ILE A 167      -3.023  -7.456 -13.332  1.00  6.660          O  
ATOM   2616  CB  ILE A 167       0.085  -6.327 -14.298  1.00 10.040          C  
ATOM   2617  CG1 ILE A 167      -0.644  -6.055 -15.648  1.00 10.040          C  
ATOM   2618  CG2 ILE A 167       1.504  -6.824 -14.548  1.00 10.040          C  
ATOM   2619  CD1 ILE A 167      -1.679  -4.933 -15.603  1.00 10.040          C  
ATOM   2620  H   ILE A 167      -1.243  -8.701 -14.991  1.00  9.260          H  
ATOM   2621  HA  ILE A 167      -0.012  -7.509 -12.529  1.00  8.340          H  
ATOM   2622  HB  ILE A 167       0.130  -5.383 -13.780  1.00 12.050          H  
ATOM   2623 1HG1 ILE A 167       0.107  -5.787 -16.391  1.00 12.050          H  
ATOM   2624 2HG1 ILE A 167      -1.144  -6.958 -15.974  1.00 12.050          H  
ATOM   2625 1HG2 ILE A 167       2.049  -6.101 -15.138  1.00 12.050          H  
ATOM   2626 2HG2 ILE A 167       2.000  -6.967 -13.593  1.00 12.050          H  
ATOM   2627 3HG2 ILE A 167       1.485  -7.773 -15.084  1.00 12.050          H  
ATOM   2628 1HD1 ILE A 167      -2.116  -4.812 -16.593  1.00 12.050          H  
ATOM   2629 2HD1 ILE A 167      -2.470  -5.151 -14.900  1.00 12.050          H  
ATOM   2630 3HD1 ILE A 167      -1.184  -4.009 -15.310  1.00 12.050          H  
ATOM   2631  N   SER A 168      -1.982  -5.946 -12.015  1.00  5.640          N  
ATOM   2632  CA  SER A 168      -3.186  -5.442 -11.370  1.00  5.130          C  
ATOM   2633  C   SER A 168      -2.921  -4.110 -10.721  1.00  4.530          C  
ATOM   2634  O   SER A 168      -2.098  -3.326 -11.175  1.00  4.370          O  
ATOM   2635  CB  SER A 168      -3.681  -6.416 -10.317  1.00  7.390          C  
ATOM   2636  OG  SER A 168      -4.946  -6.034  -9.828  1.00  7.390          O  
ATOM   2637  H   SER A 168      -1.087  -5.518 -11.755  1.00  6.770          H  
ATOM   2638  HA  SER A 168      -3.960  -5.311 -12.127  1.00  6.160          H  
ATOM   2639 1HB  SER A 168      -3.745  -7.415 -10.749  1.00  8.860          H  
ATOM   2640 2HB  SER A 168      -2.961  -6.461  -9.495  1.00  8.860          H  
ATOM   2641  HG  SER A 168      -5.216  -6.742  -9.226  1.00  8.860          H  
ATOM   2642  N   ALA A 169      -3.653  -3.834  -9.654  1.00  4.500          N  
ATOM   2643  CA  ALA A 169      -3.437  -2.611  -8.900  1.00  4.100          C  
ATOM   2644  C   ALA A 169      -2.002  -2.520  -8.348  1.00  2.900          C  
ATOM   2645  O   ALA A 169      -1.484  -1.409  -8.194  1.00  3.230          O  
ATOM   2646  CB  ALA A 169      -4.419  -2.524  -7.744  1.00  5.900          C  
ATOM   2647  H   ALA A 169      -4.357  -4.508  -9.364  1.00  5.400          H  
ATOM   2648  HA  ALA A 169      -3.598  -1.768  -9.573  1.00  4.920          H  
ATOM   2649 1HB  ALA A 169      -4.265  -1.589  -7.205  1.00  7.080          H  
ATOM   2650 2HB  ALA A 169      -5.438  -2.557  -8.129  1.00  7.080          H  
ATOM   2651 3HB  ALA A 169      -4.256  -3.362  -7.070  1.00  7.080          H  
ATOM   2652  N   ASP A 170      -1.385  -3.665  -7.969  1.00  2.040          N  
ATOM   2653  CA  ASP A 170      -0.039  -3.656  -7.392  1.00  1.340          C  
ATOM   2654  C   ASP A 170       1.136  -3.794  -8.386  1.00  1.180          C  
ATOM   2655  O   ASP A 170       1.997  -2.926  -8.429  1.00  1.480          O  
ATOM   2656  CB  ASP A 170       0.043  -4.723  -6.294  1.00  2.160          C  
ATOM   2657  CG  ASP A 170      -0.328  -6.163  -6.740  1.00  2.160          C  
ATOM   2658  OD1 ASP A 170      -0.544  -6.404  -7.921  1.00  2.160          O  
ATOM   2659  OD2 ASP A 170      -0.393  -7.007  -5.884  1.00  2.160          O  
ATOM   2660  H   ASP A 170      -1.832  -4.570  -8.083  1.00  2.450          H  
ATOM   2661  HA  ASP A 170       0.087  -2.695  -6.890  1.00  1.610          H  
ATOM   2662 1HB  ASP A 170       1.058  -4.735  -5.897  1.00  2.590          H  
ATOM   2663 2HB  ASP A 170      -0.615  -4.435  -5.473  1.00  2.590          H  
ATOM   2664  N   MET A 171       1.222  -4.878  -9.153  1.00  1.050          N  
ATOM   2665  CA  MET A 171       2.343  -5.031 -10.110  1.00  0.980          C  
ATOM   2666  C   MET A 171       1.972  -4.282 -11.379  1.00  1.060          C  
ATOM   2667  O   MET A 171       0.803  -4.320 -11.758  1.00  1.370          O  
ATOM   2668  CB  MET A 171       2.655  -6.507 -10.343  1.00  1.400          C  
ATOM   2669  CG  MET A 171       3.167  -7.209  -9.083  1.00  1.400          C  
ATOM   2670  SD  MET A 171       3.651  -8.939  -9.334  1.00  1.400          S  
ATOM   2671  CE  MET A 171       2.088  -9.795  -9.479  1.00  1.400          C  
ATOM   2672  H   MET A 171       0.494  -5.584  -9.044  1.00  1.260          H  
ATOM   2673  HA  MET A 171       3.234  -4.557  -9.702  1.00  1.180          H  
ATOM   2674 1HB  MET A 171       1.761  -7.019 -10.692  1.00  1.680          H  
ATOM   2675 2HB  MET A 171       3.417  -6.608 -11.107  1.00  1.680          H  
ATOM   2676 1HG  MET A 171       4.030  -6.663  -8.701  1.00  1.680          H  
ATOM   2677 2HG  MET A 171       2.384  -7.174  -8.325  1.00  1.680          H  
ATOM   2678 1HE  MET A 171       2.264 -10.861  -9.633  1.00  1.680          H  
ATOM   2679 2HE  MET A 171       1.503  -9.651  -8.569  1.00  1.680          H  
ATOM   2680 3HE  MET A 171       1.534  -9.403 -10.330  1.00  1.680          H  
ATOM   2681  N   VAL A 172       2.932  -3.623 -12.071  1.00  1.010          N  
ATOM   2682  CA  VAL A 172       2.478  -2.854 -13.245  1.00  1.140          C  
ATOM   2683  C   VAL A 172       2.767  -3.332 -14.697  1.00  1.240          C  
ATOM   2684  O   VAL A 172       1.909  -3.080 -15.544  1.00  1.380          O  
ATOM   2685  CB  VAL A 172       2.888  -1.362 -13.100  1.00  1.540          C  
ATOM   2686  CG1 VAL A 172       2.305  -0.839 -11.788  1.00  1.540          C  
ATOM   2687  CG2 VAL A 172       4.336  -1.137 -13.167  1.00  1.540          C  
ATOM   2688  H   VAL A 172       3.904  -3.597 -11.747  1.00  1.210          H  
ATOM   2689  HA  VAL A 172       1.395  -2.828 -13.174  1.00  1.370          H  
ATOM   2690  HB  VAL A 172       2.435  -0.803 -13.905  1.00  1.850          H  
ATOM   2691 1HG1 VAL A 172       2.536   0.185 -11.681  1.00  1.850          H  
ATOM   2692 2HG1 VAL A 172       1.232  -0.972 -11.778  1.00  1.850          H  
ATOM   2693 3HG1 VAL A 172       2.731  -1.381 -10.954  1.00  1.850          H  
ATOM   2694 1HG2 VAL A 172       4.548  -0.083 -13.074  1.00  1.850          H  
ATOM   2695 2HG2 VAL A 172       4.792  -1.640 -12.403  1.00  1.850          H  
ATOM   2696 3HG2 VAL A 172       4.726  -1.485 -14.107  1.00  1.850          H  
ATOM   2697  N   SER A 173       3.918  -3.945 -15.081  1.00  1.350          N  
ATOM   2698  CA  SER A 173       5.120  -4.408 -14.365  1.00  1.580          C  
ATOM   2699  C   SER A 173       6.215  -4.463 -15.446  1.00  1.370          C  
ATOM   2700  O   SER A 173       6.022  -3.650 -16.356  1.00  1.280          O  
ATOM   2701  CB  SER A 173       4.920  -5.796 -13.798  1.00  2.120          C  
ATOM   2702  OG  SER A 173       4.802  -6.727 -14.838  1.00  2.120          O  
ATOM   2703  H   SER A 173       3.959  -4.149 -16.069  1.00  1.620          H  
ATOM   2704  HA  SER A 173       5.413  -3.708 -13.584  1.00  1.900          H  
ATOM   2705 1HB  SER A 173       5.765  -6.057 -13.159  1.00  2.540          H  
ATOM   2706 2HB  SER A 173       4.038  -5.823 -13.192  1.00  2.540          H  
ATOM   2707  HG  SER A 173       4.659  -7.599 -14.421  1.00  2.540          H  
ATOM   2708  N   GLU A 174       7.467  -4.578 -14.956  1.00  1.570          N  
ATOM   2709  CA  GLU A 174       8.519  -5.182 -15.822  1.00  1.540          C  
ATOM   2710  C   GLU A 174       8.761  -4.273 -17.032  1.00  1.540          C  
ATOM   2711  O   GLU A 174       8.574  -4.644 -18.196  1.00  1.610          O  
ATOM   2712  CB  GLU A 174       8.174  -6.610 -16.274  1.00  2.170          C  
ATOM   2713  CG  GLU A 174       8.097  -7.658 -15.151  1.00  2.170          C  
ATOM   2714  CD  GLU A 174       7.882  -9.069 -15.684  1.00  2.170          C  
ATOM   2715  OE1 GLU A 174       7.502  -9.201 -16.824  1.00  2.170          O  
ATOM   2716  OE2 GLU A 174       8.141 -10.004 -14.967  1.00  2.170          O  
ATOM   2717  H   GLU A 174       7.799  -3.676 -14.602  1.00  1.880          H  
ATOM   2718  HA  GLU A 174       9.452  -5.229 -15.257  1.00  1.850          H  
ATOM   2719 1HB  GLU A 174       7.214  -6.608 -16.794  1.00  2.600          H  
ATOM   2720 2HB  GLU A 174       8.925  -6.950 -16.987  1.00  2.600          H  
ATOM   2721 1HG  GLU A 174       9.029  -7.633 -14.585  1.00  2.600          H  
ATOM   2722 2HG  GLU A 174       7.298  -7.405 -14.475  1.00  2.600          H  
ATOM   2723  N   GLU A 175       9.167  -3.066 -16.681  1.00  1.550          N  
ATOM   2724  CA  GLU A 175       9.416  -1.887 -17.483  1.00  1.660          C  
ATOM   2725  C   GLU A 175      10.873  -1.594 -17.851  1.00  1.630          C  
ATOM   2726  O   GLU A 175      11.788  -2.343 -17.528  1.00  1.630          O  
ATOM   2727  CB  GLU A 175       8.854  -0.723 -16.719  1.00  2.280          C  
ATOM   2728  CG  GLU A 175       9.716  -0.268 -15.510  1.00  2.280          C  
ATOM   2729  CD  GLU A 175       9.621  -1.061 -14.291  1.00  2.280          C  
ATOM   2730  OE1 GLU A 175       8.908  -2.051 -14.231  1.00  2.280          O  
ATOM   2731  OE2 GLU A 175      10.256  -0.665 -13.344  1.00  2.280          O  
ATOM   2732  H   GLU A 175       9.291  -2.928 -15.682  1.00  1.860          H  
ATOM   2733  HA  GLU A 175       8.853  -2.005 -18.412  1.00  1.990          H  
ATOM   2734 1HB  GLU A 175       8.673   0.083 -17.400  1.00  2.740          H  
ATOM   2735 2HB  GLU A 175       7.900  -1.025 -16.317  1.00  2.740          H  
ATOM   2736 1HG  GLU A 175      10.759  -0.212 -15.759  1.00  2.740          H  
ATOM   2737 2HG  GLU A 175       9.380   0.699 -15.236  1.00  2.740          H  
ATOM   2738  N   PHE A 176      11.061  -0.496 -18.597  1.00  1.840          N  
ATOM   2739  CA  PHE A 176      12.367  -0.003 -19.054  1.00  1.960          C  
ATOM   2740  C   PHE A 176      12.800   1.240 -18.265  1.00  1.740          C  
ATOM   2741  O   PHE A 176      13.827   1.864 -18.561  1.00  1.920          O  
ATOM   2742  CB  PHE A 176      12.267   0.429 -20.516  1.00  2.700          C  
ATOM   2743  CG  PHE A 176      11.291   1.584 -20.683  1.00  2.700          C  
ATOM   2744  CD1 PHE A 176      11.721   2.919 -20.559  1.00  2.700          C  
ATOM   2745  CD2 PHE A 176       9.945   1.346 -20.915  1.00  2.700          C  
ATOM   2746  CE1 PHE A 176      10.837   3.956 -20.669  1.00  2.700          C  
ATOM   2747  CE2 PHE A 176       9.059   2.396 -21.021  1.00  2.700          C  
ATOM   2748  CZ  PHE A 176       9.506   3.700 -20.897  1.00  2.700          C  
ATOM   2749  H   PHE A 176      10.247   0.045 -18.851  1.00  2.210          H  
ATOM   2750  HA  PHE A 176      13.112  -0.791 -18.929  1.00  2.350          H  
ATOM   2751 1HB  PHE A 176      13.245   0.744 -20.878  1.00  3.240          H  
ATOM   2752 2HB  PHE A 176      11.934  -0.405 -21.130  1.00  3.240          H  
ATOM   2753  HD1 PHE A 176      12.776   3.135 -20.370  1.00  3.240          H  
ATOM   2754  HD2 PHE A 176       9.587   0.320 -21.012  1.00  3.240          H  
ATOM   2755  HE1 PHE A 176      11.186   4.983 -20.566  1.00  3.240          H  
ATOM   2756  HE2 PHE A 176       7.999   2.208 -21.198  1.00  3.240          H  
ATOM   2757  HZ  PHE A 176       8.793   4.526 -20.975  1.00  3.240          H  
ATOM   2758  N   LEU A 177      12.023   1.599 -17.256  1.00  1.500          N  
ATOM   2759  CA  LEU A 177      12.224   2.842 -16.529  1.00  1.390          C  
ATOM   2760  C   LEU A 177      13.356   2.835 -15.525  1.00  1.330          C  
ATOM   2761  O   LEU A 177      13.149   2.675 -14.321  1.00  1.420          O  
ATOM   2762  CB  LEU A 177      10.979   3.259 -15.709  1.00  1.990          C  
ATOM   2763  CG  LEU A 177       9.726   3.905 -16.397  1.00  1.990          C  
ATOM   2764  CD1 LEU A 177      10.104   5.143 -17.142  1.00  1.990          C  
ATOM   2765  CD2 LEU A 177       9.041   2.947 -17.308  1.00  1.990          C  
ATOM   2766  H   LEU A 177      11.240   1.008 -17.025  1.00  1.800          H  
ATOM   2767  HA  LEU A 177      12.456   3.610 -17.258  1.00  1.670          H  
ATOM   2768 1HB  LEU A 177      10.658   2.426 -15.126  1.00  2.390          H  
ATOM   2769 2HB  LEU A 177      11.321   4.009 -15.001  1.00  2.390          H  
ATOM   2770  HG  LEU A 177       9.046   4.192 -15.615  1.00  2.390          H  
ATOM   2771 1HD1 LEU A 177       9.217   5.601 -17.578  1.00  2.390          H  
ATOM   2772 2HD1 LEU A 177      10.562   5.838 -16.444  1.00  2.390          H  
ATOM   2773 3HD1 LEU A 177      10.790   4.901 -17.935  1.00  2.390          H  
ATOM   2774 1HD2 LEU A 177       8.181   3.418 -17.738  1.00  2.390          H  
ATOM   2775 2HD2 LEU A 177       9.703   2.641 -18.100  1.00  2.390          H  
ATOM   2776 3HD2 LEU A 177       8.727   2.121 -16.748  1.00  2.390          H  
ATOM   2777  N   SER A 178      14.562   3.007 -16.025  1.00  1.330          N  
ATOM   2778  CA  SER A 178      15.717   3.114 -15.148  1.00  1.370          C  
ATOM   2779  C   SER A 178      15.463   4.411 -14.377  1.00  1.220          C  
ATOM   2780  O   SER A 178      14.624   5.230 -14.808  1.00  1.110          O  
ATOM   2781  CB  SER A 178      17.010   3.189 -15.937  1.00  1.900          C  
ATOM   2782  OG  SER A 178      17.108   4.406 -16.630  1.00  1.900          O  
ATOM   2783  H   SER A 178      14.653   3.037 -17.043  1.00  1.600          H  
ATOM   2784  HA  SER A 178      15.746   2.273 -14.452  1.00  1.640          H  
ATOM   2785 1HB  SER A 178      17.856   3.081 -15.258  1.00  2.280          H  
ATOM   2786 2HB  SER A 178      17.047   2.360 -16.645  1.00  2.280          H  
ATOM   2787  HG  SER A 178      17.907   4.340 -17.165  1.00  2.280          H  
ATOM   2788  N   SER A 179      16.205   4.673 -13.289  1.00  1.280          N  
ATOM   2789  CA  SER A 179      15.898   5.880 -12.510  1.00  1.220          C  
ATOM   2790  C   SER A 179      15.981   7.192 -13.284  1.00  1.190          C  
ATOM   2791  O   SER A 179      15.303   8.160 -12.922  1.00  1.120          O  
ATOM   2792  CB  SER A 179      16.811   5.953 -11.320  1.00  1.730          C  
ATOM   2793  OG  SER A 179      18.143   6.089 -11.736  1.00  1.730          O  
ATOM   2794  H   SER A 179      16.938   4.022 -12.949  1.00  1.540          H  
ATOM   2795  HA  SER A 179      14.879   5.772 -12.138  1.00  1.460          H  
ATOM   2796 1HB  SER A 179      16.535   6.799 -10.695  1.00  2.080          H  
ATOM   2797 2HB  SER A 179      16.681   5.072 -10.728  1.00  2.080          H  
ATOM   2798  HG  SER A 179      18.689   5.598 -11.071  1.00  2.080          H  
ATOM   2799  N   LYS A 180      16.759   7.246 -14.362  1.00  1.310          N  
ATOM   2800  CA  LYS A 180      16.836   8.464 -15.156  1.00  1.360          C  
ATOM   2801  C   LYS A 180      15.482   8.822 -15.791  1.00  1.230          C  
ATOM   2802  O   LYS A 180      15.128  10.007 -15.890  1.00  1.220          O  
ATOM   2803  CB  LYS A 180      17.908   8.334 -16.236  1.00  1.880          C  
ATOM   2804  CG  LYS A 180      19.341   8.340 -15.693  1.00  1.880          C  
ATOM   2805  CD  LYS A 180      20.372   8.189 -16.811  1.00  1.880          C  
ATOM   2806  CE  LYS A 180      21.800   8.194 -16.262  1.00  1.880          C  
ATOM   2807  NZ  LYS A 180      22.812   8.012 -17.342  1.00  1.880          N  
ATOM   2808  H   LYS A 180      17.324   6.442 -14.607  1.00  1.570          H  
ATOM   2809  HA  LYS A 180      17.114   9.284 -14.492  1.00  1.630          H  
ATOM   2810 1HB  LYS A 180      17.754   7.403 -16.783  1.00  2.260          H  
ATOM   2811 2HB  LYS A 180      17.808   9.153 -16.947  1.00  2.260          H  
ATOM   2812 1HG  LYS A 180      19.518   9.278 -15.165  1.00  2.260          H  
ATOM   2813 2HG  LYS A 180      19.459   7.522 -14.982  1.00  2.260          H  
ATOM   2814 1HD  LYS A 180      20.200   7.251 -17.339  1.00  2.260          H  
ATOM   2815 2HD  LYS A 180      20.264   9.010 -17.520  1.00  2.260          H  
ATOM   2816 1HE  LYS A 180      21.985   9.144 -15.761  1.00  2.260          H  
ATOM   2817 2HE  LYS A 180      21.907   7.386 -15.538  1.00  2.260          H  
ATOM   2818 1HZ  LYS A 180      23.740   8.022 -16.940  1.00  2.260          H  
ATOM   2819 2HZ  LYS A 180      22.657   7.128 -17.807  1.00  2.260          H  
ATOM   2820 3HZ  LYS A 180      22.730   8.763 -18.013  1.00  2.260          H  
ATOM   2821  N   TYR A 181      14.725   7.798 -16.218  1.00  1.210          N  
ATOM   2822  CA  TYR A 181      13.454   8.030 -16.881  1.00  1.160          C  
ATOM   2823  C   TYR A 181      12.404   8.358 -15.851  1.00  1.040          C  
ATOM   2824  O   TYR A 181      11.532   9.203 -16.082  1.00  1.030          O  
ATOM   2825  CB  TYR A 181      12.984   6.806 -17.646  1.00  1.640          C  
ATOM   2826  CG  TYR A 181      13.736   6.421 -18.860  1.00  1.640          C  
ATOM   2827  CD1 TYR A 181      14.652   5.406 -18.792  1.00  1.640          C  
ATOM   2828  CD2 TYR A 181      13.483   7.054 -20.061  1.00  1.640          C  
ATOM   2829  CE1 TYR A 181      15.334   5.011 -19.915  1.00  1.640          C  
ATOM   2830  CE2 TYR A 181      14.163   6.665 -21.194  1.00  1.640          C  
ATOM   2831  CZ  TYR A 181      15.088   5.645 -21.124  1.00  1.640          C  
ATOM   2832  OH  TYR A 181      15.770   5.253 -22.253  1.00  1.640          O  
ATOM   2833  H   TYR A 181      15.028   6.837 -16.052  1.00  1.450          H  
ATOM   2834  HA  TYR A 181      13.552   8.879 -17.558  1.00  1.390          H  
ATOM   2835 1HB  TYR A 181      12.981   5.953 -16.968  1.00  1.970          H  
ATOM   2836 2HB  TYR A 181      11.967   6.990 -17.955  1.00  1.970          H  
ATOM   2837  HD1 TYR A 181      14.837   4.915 -17.848  1.00  1.970          H  
ATOM   2838  HD2 TYR A 181      12.747   7.856 -20.113  1.00  1.970          H  
ATOM   2839  HE1 TYR A 181      16.062   4.202 -19.852  1.00  1.970          H  
ATOM   2840  HE2 TYR A 181      13.968   7.161 -22.145  1.00  1.970          H  
ATOM   2841  HH  TYR A 181      15.497   5.795 -22.999  1.00  1.970          H  
ATOM   2842  N   THR A 182      12.486   7.684 -14.703  1.00  0.980          N  
ATOM   2843  CA  THR A 182      11.513   7.925 -13.650  1.00  0.910          C  
ATOM   2844  C   THR A 182      11.642   9.378 -13.224  1.00  0.910          C  
ATOM   2845  O   THR A 182      10.636  10.071 -13.071  1.00  0.920          O  
ATOM   2846  CB  THR A 182      11.671   6.971 -12.448  1.00  1.300          C  
ATOM   2847  OG1 THR A 182      11.464   5.621 -12.877  1.00  1.300          O  
ATOM   2848  CG2 THR A 182      10.618   7.301 -11.381  1.00  1.300          C  
ATOM   2849  H   THR A 182      13.231   6.989 -14.590  1.00  1.180          H  
ATOM   2850  HA  THR A 182      10.513   7.779 -14.059  1.00  1.090          H  
ATOM   2851  HB  THR A 182      12.672   7.068 -12.026  1.00  1.560          H  
ATOM   2852  HG1 THR A 182      12.177   5.359 -13.472  1.00  1.560          H  
ATOM   2853 1HG2 THR A 182      10.727   6.615 -10.545  1.00  1.560          H  
ATOM   2854 2HG2 THR A 182      10.746   8.322 -11.029  1.00  1.560          H  
ATOM   2855 3HG2 THR A 182       9.623   7.192 -11.811  1.00  1.560          H  
ATOM   2856  N   GLY A 183      12.888   9.840 -13.051  1.00  0.950          N  
ATOM   2857  CA  GLY A 183      13.179  11.209 -12.668  1.00  1.010          C  
ATOM   2858  C   GLY A 183      12.474  12.191 -13.598  1.00  1.010          C  
ATOM   2859  O   GLY A 183      11.778  13.098 -13.128  1.00  1.040          O  
ATOM   2860  H   GLY A 183      13.680   9.201 -13.161  1.00  1.140          H  
ATOM   2861 1HA  GLY A 183      12.862  11.377 -11.639  1.00  1.210          H  
ATOM   2862 2HA  GLY A 183      14.257  11.368 -12.711  1.00  1.210          H  
ATOM   2863  N   GLN A 184      12.648  12.027 -14.919  1.00  1.030          N  
ATOM   2864  CA  GLN A 184      11.996  12.942 -15.848  1.00  1.070          C  
ATOM   2865  C   GLN A 184      10.485  12.981 -15.659  1.00  1.050          C  
ATOM   2866  O   GLN A 184       9.898  14.069 -15.633  1.00  1.110          O  
ATOM   2867  CB  GLN A 184      12.266  12.557 -17.300  1.00  1.480          C  
ATOM   2868  CG  GLN A 184      11.630  13.524 -18.313  1.00  1.480          C  
ATOM   2869  CD  GLN A 184      11.822  13.086 -19.728  1.00  1.480          C  
ATOM   2870  OE1 GLN A 184      12.820  12.442 -20.061  1.00  1.480          O  
ATOM   2871  NE2 GLN A 184      10.862  13.418 -20.582  1.00  1.480          N  
ATOM   2872  H   GLN A 184      13.265  11.279 -15.263  1.00  1.240          H  
ATOM   2873  HA  GLN A 184      12.386  13.944 -15.667  1.00  1.280          H  
ATOM   2874 1HB  GLN A 184      13.341  12.521 -17.474  1.00  1.780          H  
ATOM   2875 2HB  GLN A 184      11.870  11.554 -17.488  1.00  1.780          H  
ATOM   2876 1HG  GLN A 184      10.560  13.613 -18.140  1.00  1.780          H  
ATOM   2877 2HG  GLN A 184      12.096  14.501 -18.198  1.00  1.780          H  
ATOM   2878 1HE2 GLN A 184      10.927  13.152 -21.542  1.00  1.780          H  
ATOM   2879 2HE2 GLN A 184      10.034  13.945 -20.258  1.00  1.780          H  
ATOM   2880  N   MET A 185       9.850  11.810 -15.525  1.00  1.020          N  
ATOM   2881  CA  MET A 185       8.393  11.786 -15.382  1.00  1.060          C  
ATOM   2882  C   MET A 185       7.955  12.530 -14.122  1.00  1.040          C  
ATOM   2883  O   MET A 185       6.977  13.288 -14.142  1.00  1.110          O  
ATOM   2884  CB  MET A 185       7.894  10.341 -15.357  1.00  1.470          C  
ATOM   2885  CG  MET A 185       8.120   9.546 -16.665  1.00  1.470          C  
ATOM   2886  SD  MET A 185       7.298  10.250 -18.117  1.00  1.470          S  
ATOM   2887  CE  MET A 185       8.604  11.181 -18.923  1.00  1.470          C  
ATOM   2888  H   MET A 185      10.393  10.936 -15.575  1.00  1.220          H  
ATOM   2889  HA  MET A 185       7.948  12.307 -16.228  1.00  1.270          H  
ATOM   2890 1HB  MET A 185       8.394   9.801 -14.548  1.00  1.760          H  
ATOM   2891 2HB  MET A 185       6.830  10.334 -15.147  1.00  1.760          H  
ATOM   2892 1HG  MET A 185       9.182   9.495 -16.871  1.00  1.760          H  
ATOM   2893 2HG  MET A 185       7.759   8.533 -16.526  1.00  1.760          H  
ATOM   2894 1HE  MET A 185       8.208  11.656 -19.823  1.00  1.760          H  
ATOM   2895 2HE  MET A 185       8.969  11.947 -18.264  1.00  1.760          H  
ATOM   2896 3HE  MET A 185       9.423  10.516 -19.191  1.00  1.760          H  
ATOM   2897  N   ILE A 186       8.704  12.358 -13.037  1.00  1.010          N  
ATOM   2898  CA  ILE A 186       8.352  13.022 -11.798  1.00  1.070          C  
ATOM   2899  C   ILE A 186       8.427  14.520 -11.956  1.00  1.100          C  
ATOM   2900  O   ILE A 186       7.504  15.205 -11.534  1.00  1.180          O  
ATOM   2901  CB  ILE A 186       9.273  12.579 -10.647  1.00  1.470          C  
ATOM   2902  CG1 ILE A 186       9.096  11.078 -10.375  1.00  1.470          C  
ATOM   2903  CG2 ILE A 186       9.003  13.425  -9.356  1.00  1.470          C  
ATOM   2904  CD1 ILE A 186       7.771  10.633  -9.879  1.00  1.470          C  
ATOM   2905  H   ILE A 186       9.490  11.697 -13.076  1.00  1.210          H  
ATOM   2906  HA  ILE A 186       7.323  12.784 -11.558  1.00  1.280          H  
ATOM   2907  HB  ILE A 186      10.312  12.718 -10.953  1.00  1.770          H  
ATOM   2908 1HG1 ILE A 186       9.255  10.554 -11.282  1.00  1.770          H  
ATOM   2909 2HG1 ILE A 186       9.850  10.794  -9.698  1.00  1.770          H  
ATOM   2910 1HG2 ILE A 186       9.674  13.100  -8.562  1.00  1.770          H  
ATOM   2911 2HG2 ILE A 186       9.182  14.480  -9.555  1.00  1.770          H  
ATOM   2912 3HG2 ILE A 186       7.982  13.306  -9.039  1.00  1.770          H  
ATOM   2913 1HD1 ILE A 186       7.788   9.560  -9.743  1.00  1.770          H  
ATOM   2914 2HD1 ILE A 186       7.553  11.105  -8.938  1.00  1.770          H  
ATOM   2915 3HD1 ILE A 186       7.009  10.881 -10.589  1.00  1.770          H  
ATOM   2916  N   ASP A 187       9.502  15.043 -12.573  1.00  1.090          N  
ATOM   2917  CA  ASP A 187       9.626  16.492 -12.756  1.00  1.150          C  
ATOM   2918  C   ASP A 187       8.464  17.063 -13.575  1.00  1.190          C  
ATOM   2919  O   ASP A 187       7.852  18.085 -13.220  1.00  1.270          O  
ATOM   2920  CB  ASP A 187      10.933  16.848 -13.477  1.00  1.590          C  
ATOM   2921  CG  ASP A 187      12.217  16.716 -12.632  1.00  1.590          C  
ATOM   2922  OD1 ASP A 187      12.141  16.619 -11.430  1.00  1.590          O  
ATOM   2923  OD2 ASP A 187      13.272  16.751 -13.220  1.00  1.590          O  
ATOM   2924  H   ASP A 187      10.255  14.414 -12.879  1.00  1.310          H  
ATOM   2925  HA  ASP A 187       9.644  16.962 -11.781  1.00  1.380          H  
ATOM   2926 1HB  ASP A 187      11.037  16.188 -14.345  1.00  1.900          H  
ATOM   2927 2HB  ASP A 187      10.870  17.863 -13.857  1.00  1.900          H  
ATOM   2928  N   GLU A 188       8.053  16.334 -14.616  1.00  1.180          N  
ATOM   2929  CA  GLU A 188       6.963  16.802 -15.468  1.00  1.280          C  
ATOM   2930  C   GLU A 188       5.662  16.999 -14.687  1.00  1.360          C  
ATOM   2931  O   GLU A 188       4.896  17.923 -14.972  1.00  1.490          O  
ATOM   2932  CB  GLU A 188       6.721  15.830 -16.630  1.00  1.750          C  
ATOM   2933  CG  GLU A 188       7.820  15.812 -17.697  1.00  1.750          C  
ATOM   2934  CD  GLU A 188       7.563  14.804 -18.783  1.00  1.750          C  
ATOM   2935  OE1 GLU A 188       6.589  14.095 -18.682  1.00  1.750          O  
ATOM   2936  OE2 GLU A 188       8.343  14.741 -19.716  1.00  1.750          O  
ATOM   2937  H   GLU A 188       8.574  15.485 -14.874  1.00  1.420          H  
ATOM   2938  HA  GLU A 188       7.252  17.763 -15.887  1.00  1.540          H  
ATOM   2939 1HB  GLU A 188       6.633  14.817 -16.236  1.00  2.100          H  
ATOM   2940 2HB  GLU A 188       5.779  16.073 -17.117  1.00  2.100          H  
ATOM   2941 1HG  GLU A 188       7.886  16.801 -18.145  1.00  2.100          H  
ATOM   2942 2HG  GLU A 188       8.772  15.600 -17.226  1.00  2.100          H  
ATOM   2943  N   LEU A 189       5.427  16.161 -13.679  1.00  1.340          N  
ATOM   2944  CA  LEU A 189       4.207  16.226 -12.874  1.00  1.480          C  
ATOM   2945  C   LEU A 189       4.254  17.240 -11.702  1.00  1.640          C  
ATOM   2946  O   LEU A 189       3.222  17.493 -11.061  1.00  1.750          O  
ATOM   2947  CB  LEU A 189       3.960  14.827 -12.267  1.00  2.020          C  
ATOM   2948  CG  LEU A 189       3.734  13.635 -13.268  1.00  2.020          C  
ATOM   2949  CD1 LEU A 189       3.677  12.332 -12.487  1.00  2.020          C  
ATOM   2950  CD2 LEU A 189       2.453  13.810 -14.046  1.00  2.020          C  
ATOM   2951  H   LEU A 189       6.099  15.397 -13.514  1.00  1.610          H  
ATOM   2952  HA  LEU A 189       3.382  16.508 -13.523  1.00  1.780          H  
ATOM   2953 1HB  LEU A 189       4.826  14.577 -11.647  1.00  2.420          H  
ATOM   2954 2HB  LEU A 189       3.084  14.887 -11.626  1.00  2.420          H  
ATOM   2955  HG  LEU A 189       4.563  13.587 -13.962  1.00  2.420          H  
ATOM   2956 1HD1 LEU A 189       3.538  11.528 -13.188  1.00  2.420          H  
ATOM   2957 2HD1 LEU A 189       4.612  12.189 -11.944  1.00  2.420          H  
ATOM   2958 3HD1 LEU A 189       2.846  12.355 -11.788  1.00  2.420          H  
ATOM   2959 1HD2 LEU A 189       2.319  12.966 -14.730  1.00  2.420          H  
ATOM   2960 2HD2 LEU A 189       1.617  13.845 -13.358  1.00  2.420          H  
ATOM   2961 3HD2 LEU A 189       2.482  14.730 -14.622  1.00  2.420          H  
ATOM   2962  N   ILE A 190       5.432  17.841 -11.418  1.00  1.740          N  
ATOM   2963  CA  ILE A 190       5.535  18.729 -10.243  1.00  2.080          C  
ATOM   2964  C   ILE A 190       6.044  20.151 -10.510  1.00  2.230          C  
ATOM   2965  O   ILE A 190       5.795  21.047  -9.710  1.00  2.430          O  
ATOM   2966  CB  ILE A 190       6.466  18.107  -9.164  1.00  2.780          C  
ATOM   2967  CG1 ILE A 190       7.900  17.967  -9.698  1.00  2.780          C  
ATOM   2968  CG2 ILE A 190       5.937  16.754  -8.755  1.00  2.780          C  
ATOM   2969  CD1 ILE A 190       8.956  17.576  -8.694  1.00  2.780          C  
ATOM   2970  H   ILE A 190       6.238  17.695 -12.032  1.00  2.090          H  
ATOM   2971  HA  ILE A 190       4.539  18.823  -9.807  1.00  2.500          H  
ATOM   2972  HB  ILE A 190       6.499  18.768  -8.303  1.00  3.330          H  
ATOM   2973 1HG1 ILE A 190       7.881  17.251 -10.466  1.00  3.330          H  
ATOM   2974 2HG1 ILE A 190       8.223  18.902 -10.109  1.00  3.330          H  
ATOM   2975 1HG2 ILE A 190       6.560  16.322  -7.999  1.00  3.330          H  
ATOM   2976 2HG2 ILE A 190       4.958  16.881  -8.371  1.00  3.330          H  
ATOM   2977 3HG2 ILE A 190       5.911  16.087  -9.614  1.00  3.330          H  
ATOM   2978 1HD1 ILE A 190       9.923  17.518  -9.208  1.00  3.330          H  
ATOM   2979 2HD1 ILE A 190       9.006  18.331  -7.913  1.00  3.330          H  
ATOM   2980 3HD1 ILE A 190       8.739  16.613  -8.254  1.00  3.330          H  
ATOM   2981  N   ASN A 191       6.708  20.400 -11.638  1.00  2.260          N  
ATOM   2982  CA  ASN A 191       7.293  21.728 -11.835  1.00  2.590          C  
ATOM   2983  C   ASN A 191       6.384  22.743 -12.529  1.00  2.660          C  
ATOM   2984  O   ASN A 191       6.811  23.859 -12.829  1.00  2.880          O  
ATOM   2985  CB  ASN A 191       8.626  21.602 -12.544  1.00  3.490          C  
ATOM   2986  CG  ASN A 191       9.695  21.007 -11.639  1.00  3.490          C  
ATOM   2987  OD1 ASN A 191       9.675  21.198 -10.415  1.00  3.490          O  
ATOM   2988  ND2 ASN A 191      10.631  20.305 -12.213  1.00  3.490          N  
ATOM   2989  H   ASN A 191       6.918  19.642 -12.293  1.00  2.710          H  
ATOM   2990  HA  ASN A 191       7.501  22.142 -10.847  1.00  3.110          H  
ATOM   2991 1HB  ASN A 191       8.509  20.957 -13.419  1.00  4.190          H  
ATOM   2992 2HB  ASN A 191       8.956  22.579 -12.892  1.00  4.190          H  
ATOM   2993 1HD2 ASN A 191      11.364  19.907 -11.653  1.00  4.190          H  
ATOM   2994 2HD2 ASN A 191      10.627  20.170 -13.203  1.00  4.190          H  
ATOM   2995  N   SER A 192       5.142  22.357 -12.779  1.00  2.610          N  
ATOM   2996  CA  SER A 192       4.154  23.248 -13.391  1.00  2.840          C  
ATOM   2997  C   SER A 192       2.963  23.597 -12.455  1.00  2.740          C  
ATOM   2998  O   SER A 192       2.637  24.779 -12.326  1.00  3.000          O  
ATOM   2999  CB  SER A 192       3.702  22.730 -14.759  1.00  3.880          C  
ATOM   3000  OG  SER A 192       2.706  23.550 -15.299  1.00  3.880          O  
ATOM   3001  H   SER A 192       4.910  21.413 -12.516  1.00  3.130          H  
ATOM   3002  HA  SER A 192       4.658  24.193 -13.599  1.00  3.410          H  
ATOM   3003 1HB  SER A 192       4.566  22.741 -15.424  1.00  4.660          H  
ATOM   3004 2HB  SER A 192       3.360  21.719 -14.730  1.00  4.660          H  
ATOM   3005  HG  SER A 192       2.495  23.180 -16.161  1.00  4.660          H  
ATOM   3006  N   PRO A 193       2.270  22.624 -11.805  1.00  2.740          N  
ATOM   3007  CA  PRO A 193       1.143  22.835 -10.911  1.00  2.870          C  
ATOM   3008  C   PRO A 193       1.614  23.592  -9.672  1.00  2.740          C  
ATOM   3009  O   PRO A 193       2.801  23.528  -9.350  1.00  3.210          O  
ATOM   3010  CB  PRO A 193       0.698  21.424 -10.547  1.00  4.300          C  
ATOM   3011  CG  PRO A 193       1.309  20.559 -11.589  1.00  4.300          C  
ATOM   3012  CD  PRO A 193       2.610  21.205 -11.914  1.00  4.300          C  
ATOM   3013  HA  PRO A 193       0.367  23.358 -11.478  1.00  3.440          H  
ATOM   3014 1HB  PRO A 193       1.040  21.176  -9.527  1.00  5.170          H  
ATOM   3015 2HB  PRO A 193      -0.395  21.366 -10.535  1.00  5.170          H  
ATOM   3016 1HG  PRO A 193       1.475  19.555 -11.184  1.00  5.170          H  
ATOM   3017 2HG  PRO A 193       0.638  20.456 -12.463  1.00  5.170          H  
ATOM   3018 1HD  PRO A 193       3.340  20.935 -11.138  1.00  5.170          H  
ATOM   3019 2HD  PRO A 193       2.890  20.871 -12.882  1.00  5.170          H  
ATOM   3020  N   PRO A 194       0.737  24.315  -8.963  1.00  2.590          N  
ATOM   3021  CA  PRO A 194       1.020  24.976  -7.702  1.00  2.860          C  
ATOM   3022  C   PRO A 194       1.512  23.985  -6.649  1.00  2.850          C  
ATOM   3023  O   PRO A 194       1.060  22.841  -6.600  1.00  2.780          O  
ATOM   3024  CB  PRO A 194      -0.356  25.535  -7.305  1.00  4.290          C  
ATOM   3025  CG  PRO A 194      -1.111  25.683  -8.610  1.00  4.290          C  
ATOM   3026  CD  PRO A 194      -0.632  24.546  -9.477  1.00  4.290          C  
ATOM   3027  HA  PRO A 194       1.759  25.779  -7.862  1.00  3.430          H  
ATOM   3028 1HB  PRO A 194      -0.864  24.848  -6.608  1.00  5.150          H  
ATOM   3029 2HB  PRO A 194      -0.235  26.493  -6.776  1.00  5.150          H  
ATOM   3030 1HG  PRO A 194      -2.201  25.624  -8.413  1.00  5.150          H  
ATOM   3031 2HG  PRO A 194      -0.921  26.668  -9.058  1.00  5.150          H  
ATOM   3032 1HD  PRO A 194      -1.262  23.654  -9.356  1.00  5.150          H  
ATOM   3033 2HD  PRO A 194      -0.623  24.927 -10.502  1.00  5.150          H  
ATOM   3034  N   GLN A 195       2.348  24.449  -5.730  1.00  3.340          N  
ATOM   3035  CA  GLN A 195       2.859  23.607  -4.641  1.00  3.690          C  
ATOM   3036  C   GLN A 195       1.764  23.199  -3.651  1.00  3.470          C  
ATOM   3037  O   GLN A 195       1.977  22.370  -2.768  1.00  4.070          O  
ATOM   3038  CB  GLN A 195       4.010  24.315  -3.914  1.00  5.030          C  
ATOM   3039  CG  GLN A 195       3.628  25.526  -3.063  1.00  5.030          C  
ATOM   3040  CD  GLN A 195       3.539  26.814  -3.847  1.00  5.030          C  
ATOM   3041  OE1 GLN A 195       3.093  26.833  -5.006  1.00  5.030          O  
ATOM   3042  NE2 GLN A 195       3.978  27.904  -3.237  1.00  5.030          N  
ATOM   3043  H   GLN A 195       2.677  25.414  -5.801  1.00  4.010          H  
ATOM   3044  HA  GLN A 195       3.261  22.692  -5.081  1.00  4.430          H  
ATOM   3045 1HB  GLN A 195       4.509  23.600  -3.259  1.00  6.030          H  
ATOM   3046 2HB  GLN A 195       4.744  24.645  -4.647  1.00  6.030          H  
ATOM   3047 1HG  GLN A 195       2.674  25.348  -2.608  1.00  6.030          H  
ATOM   3048 2HG  GLN A 195       4.377  25.657  -2.287  1.00  6.030          H  
ATOM   3049 1HE2 GLN A 195       3.952  28.786  -3.709  1.00  6.030          H  
ATOM   3050 2HE2 GLN A 195       4.347  27.847  -2.308  1.00  6.030          H  
ATOM   3051  N   PHE A 196       0.591  23.807  -3.790  1.00  2.840          N  
ATOM   3052  CA  PHE A 196      -0.551  23.518  -2.947  1.00  2.920          C  
ATOM   3053  C   PHE A 196      -1.648  22.815  -3.752  1.00  2.450          C  
ATOM   3054  O   PHE A 196      -2.802  22.740  -3.311  1.00  2.460          O  
ATOM   3055  CB  PHE A 196      -1.121  24.803  -2.379  1.00  4.060          C  
ATOM   3056  CG  PHE A 196      -0.131  25.661  -1.659  1.00  4.060          C  
ATOM   3057  CD1 PHE A 196       0.106  26.951  -2.110  1.00  4.060          C  
ATOM   3058  CD2 PHE A 196       0.586  25.202  -0.568  1.00  4.060          C  
ATOM   3059  CE1 PHE A 196       1.015  27.761  -1.478  1.00  4.060          C  
ATOM   3060  CE2 PHE A 196       1.500  26.009   0.064  1.00  4.060          C  
ATOM   3061  CZ  PHE A 196       1.713  27.293  -0.390  1.00  4.060          C  
ATOM   3062  H   PHE A 196       0.510  24.500  -4.520  1.00  3.410          H  
ATOM   3063  HA  PHE A 196      -0.239  22.863  -2.134  1.00  3.500          H  
ATOM   3064 1HB  PHE A 196      -1.559  25.391  -3.182  1.00  4.870          H  
ATOM   3065 2HB  PHE A 196      -1.911  24.556  -1.676  1.00  4.870          H  
ATOM   3066  HD1 PHE A 196      -0.452  27.327  -2.976  1.00  4.870          H  
ATOM   3067  HD2 PHE A 196       0.422  24.186  -0.208  1.00  4.870          H  
ATOM   3068  HE1 PHE A 196       1.182  28.774  -1.843  1.00  4.870          H  
ATOM   3069  HE2 PHE A 196       2.056  25.634   0.919  1.00  4.870          H  
ATOM   3070  HZ  PHE A 196       2.436  27.935   0.109  1.00  4.870          H  
ATOM   3071  N   ASN A 197      -1.292  22.271  -4.930  1.00  2.250          N  
ATOM   3072  CA  ASN A 197      -2.246  21.601  -5.829  1.00  1.980          C  
ATOM   3073  C   ASN A 197      -2.911  20.349  -5.232  1.00  1.720          C  
ATOM   3074  O   ASN A 197      -3.925  19.867  -5.731  1.00  1.650          O  
ATOM   3075  CB  ASN A 197      -1.602  21.200  -7.146  1.00  2.880          C  
ATOM   3076  CG  ASN A 197      -2.635  20.951  -8.174  1.00  2.880          C  
ATOM   3077  OD1 ASN A 197      -3.127  21.908  -8.775  1.00  2.880          O  
ATOM   3078  ND2 ASN A 197      -3.018  19.739  -8.362  1.00  2.880          N  
ATOM   3079  H   ASN A 197      -0.331  22.379  -5.264  1.00  2.700          H  
ATOM   3080  HA  ASN A 197      -3.041  22.311  -6.042  1.00  2.380          H  
ATOM   3081 1HB  ASN A 197      -0.965  21.989  -7.504  1.00  3.460          H  
ATOM   3082 2HB  ASN A 197      -0.996  20.310  -7.015  1.00  3.460          H  
ATOM   3083 1HD2 ASN A 197      -3.747  19.513  -9.016  1.00  3.460          H  
ATOM   3084 2HD2 ASN A 197      -2.610  18.992  -7.829  1.00  3.460          H  
ATOM   3085  N   TYR A 198      -2.296  19.760  -4.226  1.00  1.710          N  
ATOM   3086  CA  TYR A 198      -2.792  18.545  -3.588  1.00  1.580          C  
ATOM   3087  C   TYR A 198      -4.201  18.711  -3.030  1.00  1.560          C  
ATOM   3088  O   TYR A 198      -4.542  19.785  -2.536  1.00  1.740          O  
ATOM   3089  CB  TYR A 198      -1.893  18.162  -2.414  1.00  2.260          C  
ATOM   3090  CG  TYR A 198      -2.323  16.897  -1.731  1.00  2.260          C  
ATOM   3091  CD1 TYR A 198      -1.886  15.712  -2.206  1.00  2.260          C  
ATOM   3092  CD2 TYR A 198      -3.173  16.925  -0.667  1.00  2.260          C  
ATOM   3093  CE1 TYR A 198      -2.256  14.529  -1.618  1.00  2.260          C  
ATOM   3094  CE2 TYR A 198      -3.546  15.768  -0.091  1.00  2.260          C  
ATOM   3095  CZ  TYR A 198      -3.092  14.572  -0.548  1.00  2.260          C  
ATOM   3096  OH  TYR A 198      -3.469  13.427   0.089  1.00  2.260          O  
ATOM   3097  H   TYR A 198      -1.465  20.201  -3.863  1.00  2.050          H  
ATOM   3098  HA  TYR A 198      -2.813  17.741  -4.327  1.00  1.900          H  
ATOM   3099 1HB  TYR A 198      -0.871  18.025  -2.770  1.00  2.720          H  
ATOM   3100 2HB  TYR A 198      -1.876  18.961  -1.682  1.00  2.720          H  
ATOM   3101  HD1 TYR A 198      -1.233  15.723  -3.042  1.00  2.720          H  
ATOM   3102  HD2 TYR A 198      -3.544  17.858  -0.281  1.00  2.720          H  
ATOM   3103  HE1 TYR A 198      -1.884  13.576  -1.998  1.00  2.720          H  
ATOM   3104  HE2 TYR A 198      -4.195  15.796   0.735  1.00  2.720          H  
ATOM   3105  HH  TYR A 198      -3.238  12.646  -0.428  1.00  2.720          H  
ATOM   3106  N   SER A 199      -5.046  17.684  -3.168  1.00  1.390          N  
ATOM   3107  CA  SER A 199      -6.372  17.730  -2.557  1.00  1.410          C  
ATOM   3108  C   SER A 199      -6.823  16.343  -2.085  1.00  1.330          C  
ATOM   3109  O   SER A 199      -7.144  15.472  -2.895  1.00  1.210          O  
ATOM   3110  CB  SER A 199      -7.378  18.345  -3.498  1.00  1.970          C  
ATOM   3111  OG  SER A 199      -8.653  18.340  -2.912  1.00  1.970          O  
ATOM   3112  H   SER A 199      -4.757  16.835  -3.664  1.00  1.670          H  
ATOM   3113  HA  SER A 199      -6.316  18.359  -1.688  1.00  1.690          H  
ATOM   3114 1HB  SER A 199      -7.079  19.370  -3.725  1.00  2.360          H  
ATOM   3115 2HB  SER A 199      -7.390  17.796  -4.436  1.00  2.360          H  
ATOM   3116  HG  SER A 199      -9.223  18.841  -3.504  1.00  2.360          H  
ATOM   3117  N   LEU A 200      -7.039  16.196  -0.769  1.00  1.480          N  
ATOM   3118  CA  LEU A 200      -7.379  14.901  -0.155  1.00  1.530          C  
ATOM   3119  C   LEU A 200      -8.604  14.207  -0.729  1.00  1.470          C  
ATOM   3120  O   LEU A 200      -8.646  12.970  -0.801  1.00  1.550          O  
ATOM   3121  CB  LEU A 200      -7.662  15.072   1.358  1.00  2.120          C  
ATOM   3122  CG  LEU A 200      -6.480  15.354   2.305  1.00  2.120          C  
ATOM   3123  CD1 LEU A 200      -6.976  15.702   3.631  1.00  2.120          C  
ATOM   3124  CD2 LEU A 200      -5.662  14.103   2.471  1.00  2.120          C  
ATOM   3125  H   LEU A 200      -6.838  16.988  -0.171  1.00  1.780          H  
ATOM   3126  HA  LEU A 200      -6.526  14.246  -0.299  1.00  1.840          H  
ATOM   3127 1HB  LEU A 200      -8.369  15.891   1.477  1.00  2.550          H  
ATOM   3128 2HB  LEU A 200      -8.151  14.162   1.716  1.00  2.550          H  
ATOM   3129  HG  LEU A 200      -5.891  16.167   1.927  1.00  2.550          H  
ATOM   3130 1HD1 LEU A 200      -6.143  15.874   4.290  1.00  2.550          H  
ATOM   3131 2HD1 LEU A 200      -7.588  16.573   3.603  1.00  2.550          H  
ATOM   3132 3HD1 LEU A 200      -7.557  14.881   3.984  1.00  2.550          H  
ATOM   3133 1HD2 LEU A 200      -4.837  14.290   3.155  1.00  2.550          H  
ATOM   3134 2HD2 LEU A 200      -6.294  13.311   2.875  1.00  2.550          H  
ATOM   3135 3HD2 LEU A 200      -5.281  13.791   1.536  1.00  2.550          H  
ATOM   3136  N   ILE A 201      -9.612  14.973  -1.124  1.00  1.430          N  
ATOM   3137  CA  ILE A 201     -10.819  14.351  -1.643  1.00  1.450          C  
ATOM   3138  C   ILE A 201     -10.961  14.441  -3.161  1.00  1.370          C  
ATOM   3139  O   ILE A 201     -11.973  13.967  -3.697  1.00  1.420          O  
ATOM   3140  CB  ILE A 201     -12.078  14.970  -0.977  1.00  2.020          C  
ATOM   3141  CG1 ILE A 201     -12.207  16.497  -1.336  1.00  2.020          C  
ATOM   3142  CG2 ILE A 201     -12.009  14.738   0.534  1.00  2.020          C  
ATOM   3143  CD1 ILE A 201     -13.541  17.135  -0.955  1.00  2.020          C  
ATOM   3144  H   ILE A 201      -9.545  15.981  -1.047  1.00  1.720          H  
ATOM   3145  HA  ILE A 201     -10.788  13.296  -1.382  1.00  1.740          H  
ATOM   3146  HB  ILE A 201     -12.957  14.495  -1.370  1.00  2.430          H  
ATOM   3147 1HG1 ILE A 201     -11.414  17.050  -0.833  1.00  2.430          H  
ATOM   3148 2HG1 ILE A 201     -12.087  16.618  -2.410  1.00  2.430          H  
ATOM   3149 1HG2 ILE A 201     -12.891  15.134   1.014  1.00  2.430          H  
ATOM   3150 2HG2 ILE A 201     -11.947  13.671   0.727  1.00  2.430          H  
ATOM   3151 3HG2 ILE A 201     -11.124  15.225   0.933  1.00  2.430          H  
ATOM   3152 1HD1 ILE A 201     -13.532  18.183  -1.254  1.00  2.430          H  
ATOM   3153 2HD1 ILE A 201     -14.349  16.620  -1.470  1.00  2.430          H  
ATOM   3154 3HD1 ILE A 201     -13.696  17.080   0.098  1.00  2.430          H  
ATOM   3155  N   TYR A 202      -9.973  15.043  -3.837  1.00  1.320          N  
ATOM   3156  CA  TYR A 202     -10.046  15.261  -5.279  1.00  1.350          C  
ATOM   3157  C   TYR A 202      -8.824  14.794  -6.089  1.00  1.220          C  
ATOM   3158  O   TYR A 202      -9.002  14.238  -7.173  1.00  1.250          O  
ATOM   3159  CB  TYR A 202     -10.405  16.737  -5.535  1.00  1.880          C  
ATOM   3160  CG  TYR A 202     -10.563  17.159  -6.988  1.00  1.880          C  
ATOM   3161  CD1 TYR A 202     -11.520  16.563  -7.788  1.00  1.880          C  
ATOM   3162  CD2 TYR A 202      -9.795  18.201  -7.498  1.00  1.880          C  
ATOM   3163  CE1 TYR A 202     -11.683  16.976  -9.091  1.00  1.880          C  
ATOM   3164  CE2 TYR A 202      -9.959  18.615  -8.801  1.00  1.880          C  
ATOM   3165  CZ  TYR A 202     -10.901  18.003  -9.597  1.00  1.880          C  
ATOM   3166  OH  TYR A 202     -11.086  18.414 -10.892  1.00  1.880          O  
ATOM   3167  H   TYR A 202      -9.130  15.316  -3.330  1.00  1.580          H  
ATOM   3168  HA  TYR A 202     -10.885  14.673  -5.646  1.00  1.620          H  
ATOM   3169 1HB  TYR A 202     -11.334  16.968  -5.014  1.00  2.250          H  
ATOM   3170 2HB  TYR A 202      -9.642  17.356  -5.102  1.00  2.250          H  
ATOM   3171  HD1 TYR A 202     -12.141  15.761  -7.393  1.00  2.250          H  
ATOM   3172  HD2 TYR A 202      -9.053  18.694  -6.867  1.00  2.250          H  
ATOM   3173  HE1 TYR A 202     -12.433  16.499  -9.720  1.00  2.250          H  
ATOM   3174  HE2 TYR A 202      -9.346  19.431  -9.196  1.00  2.250          H  
ATOM   3175  HH  TYR A 202     -11.787  17.894 -11.294  1.00  2.250          H  
ATOM   3176  N   ARG A 203      -7.599  15.107  -5.624  1.00  1.140          N  
ATOM   3177  CA  ARG A 203      -6.317  14.857  -6.316  1.00  1.070          C  
ATOM   3178  C   ARG A 203      -5.325  14.319  -5.278  1.00  0.980          C  
ATOM   3179  O   ARG A 203      -4.588  15.091  -4.650  1.00  1.100          O  
ATOM   3180  CB  ARG A 203      -5.702  16.133  -6.914  1.00  1.530          C  
ATOM   3181  CG  ARG A 203      -6.560  16.931  -7.886  1.00  1.530          C  
ATOM   3182  CD  ARG A 203      -6.762  16.358  -9.245  1.00  1.530          C  
ATOM   3183  NE  ARG A 203      -7.801  15.345  -9.230  1.00  1.530          N  
ATOM   3184  CZ  ARG A 203      -8.403  14.785 -10.270  1.00  1.530          C  
ATOM   3185  NH1 ARG A 203      -8.124  15.155 -11.475  1.00  1.530          N  
ATOM   3186  NH2 ARG A 203      -9.298  13.858 -10.015  1.00  1.530          N  
ATOM   3187  H   ARG A 203      -7.531  15.488  -4.689  1.00  1.370          H  
ATOM   3188  HA  ARG A 203      -6.456  14.099  -7.089  1.00  1.280          H  
ATOM   3189 1HB  ARG A 203      -5.434  16.819  -6.110  1.00  1.830          H  
ATOM   3190 2HB  ARG A 203      -4.779  15.874  -7.436  1.00  1.830          H  
ATOM   3191 1HG  ARG A 203      -7.503  17.002  -7.436  1.00  1.830          H  
ATOM   3192 2HG  ARG A 203      -6.143  17.935  -8.003  1.00  1.830          H  
ATOM   3193 1HD  ARG A 203      -7.059  17.159  -9.929  1.00  1.830          H  
ATOM   3194 2HD  ARG A 203      -5.835  15.903  -9.592  1.00  1.830          H  
ATOM   3195  HE  ARG A 203      -8.088  14.978  -8.338  1.00  1.830          H  
ATOM   3196 1HH1 ARG A 203      -7.441  15.892 -11.604  1.00  1.830          H  
ATOM   3197 2HH1 ARG A 203      -8.592  14.745 -12.267  1.00  1.830          H  
ATOM   3198 1HH2 ARG A 203      -9.463  13.638  -9.017  1.00  1.830          H  
ATOM   3199 2HH2 ARG A 203      -9.794  13.392 -10.755  1.00  1.830          H  
ATOM   3200  N   ASN A 204      -5.399  13.024  -5.014  1.00  0.930          N  
ATOM   3201  CA  ASN A 204      -4.646  12.400  -3.923  1.00  0.910          C  
ATOM   3202  C   ASN A 204      -3.428  11.631  -4.464  1.00  0.850          C  
ATOM   3203  O   ASN A 204      -3.177  11.596  -5.672  1.00  0.860          O  
ATOM   3204  CB  ASN A 204      -5.581  11.559  -3.044  1.00  1.280          C  
ATOM   3205  CG  ASN A 204      -5.117  11.449  -1.554  1.00  1.280          C  
ATOM   3206  OD1 ASN A 204      -3.913  11.301  -1.275  1.00  1.280          O  
ATOM   3207  ND2 ASN A 204      -6.033  11.542  -0.619  1.00  1.280          N  
ATOM   3208  H   ASN A 204      -5.996  12.448  -5.632  1.00  1.120          H  
ATOM   3209  HA  ASN A 204      -4.257  13.195  -3.286  1.00  1.090          H  
ATOM   3210 1HB  ASN A 204      -6.578  12.013  -3.056  1.00  1.540          H  
ATOM   3211 2HB  ASN A 204      -5.674  10.559  -3.464  1.00  1.540          H  
ATOM   3212 1HD2 ASN A 204      -5.768  11.501   0.345  1.00  1.540          H  
ATOM   3213 2HD2 ASN A 204      -7.013  11.703  -0.839  1.00  1.540          H  
ATOM   3214  N   CYS A 205      -2.674  10.993  -3.581  1.00  0.860          N  
ATOM   3215  CA  CYS A 205      -1.504  10.221  -3.970  1.00  0.870          C  
ATOM   3216  C   CYS A 205      -1.838   9.081  -4.916  1.00  0.850          C  
ATOM   3217  O   CYS A 205      -0.967   8.655  -5.674  1.00  0.930          O  
ATOM   3218  CB  CYS A 205      -0.846   9.678  -2.736  1.00  1.210          C  
ATOM   3219  SG  CYS A 205      -1.920   8.648  -1.874  1.00  1.210          S  
ATOM   3220  H   CYS A 205      -2.907  11.062  -2.602  1.00  1.030          H  
ATOM   3221  HA  CYS A 205      -0.819  10.873  -4.481  1.00  1.040          H  
ATOM   3222 1HB  CYS A 205       0.046   9.105  -2.996  1.00  1.460          H  
ATOM   3223 2HB  CYS A 205      -0.550  10.490  -2.075  1.00  1.460          H  
ATOM   3224  HG  CYS A 205      -1.049   8.392  -0.872  1.00  1.460          H  
ATOM   3225  N   GLN A 206      -3.081   8.588  -4.888  1.00  0.850          N  
ATOM   3226  CA  GLN A 206      -3.506   7.562  -5.815  1.00  0.900          C  
ATOM   3227  C   GLN A 206      -3.427   8.082  -7.241  1.00  0.870          C  
ATOM   3228  O   GLN A 206      -3.117   7.315  -8.152  1.00  0.850          O  
ATOM   3229  CB  GLN A 206      -4.920   7.069  -5.540  1.00  1.240          C  
ATOM   3230  CG  GLN A 206      -5.330   5.925  -6.472  1.00  1.240          C  
ATOM   3231  CD  GLN A 206      -6.683   5.371  -6.179  1.00  1.240          C  
ATOM   3232  OE1 GLN A 206      -7.540   6.048  -5.604  1.00  1.240          O  
ATOM   3233  NE2 GLN A 206      -6.901   4.124  -6.578  1.00  1.240          N  
ATOM   3234  H   GLN A 206      -3.745   8.924  -4.201  1.00  1.020          H  
ATOM   3235  HA  GLN A 206      -2.832   6.717  -5.734  1.00  1.080          H  
ATOM   3236 1HB  GLN A 206      -4.994   6.717  -4.509  1.00  1.490          H  
ATOM   3237 2HB  GLN A 206      -5.628   7.890  -5.668  1.00  1.490          H  
ATOM   3238 1HG  GLN A 206      -5.354   6.296  -7.491  1.00  1.490          H  
ATOM   3239 2HG  GLN A 206      -4.601   5.117  -6.388  1.00  1.490          H  
ATOM   3240 1HE2 GLN A 206      -7.791   3.695  -6.416  1.00  1.490          H  
ATOM   3241 2HE2 GLN A 206      -6.177   3.610  -7.043  1.00  1.490          H  
ATOM   3242  N   ASP A 207      -3.689   9.387  -7.435  1.00  0.950          N  
ATOM   3243  CA  ASP A 207      -3.716   9.987  -8.752  1.00  1.050          C  
ATOM   3244  C   ASP A 207      -2.286  10.223  -9.180  1.00  1.050          C  
ATOM   3245  O   ASP A 207      -1.950  10.006 -10.346  1.00  1.120          O  
ATOM   3246  CB  ASP A 207      -4.494  11.304  -8.691  1.00  1.430          C  
ATOM   3247  CG  ASP A 207      -5.994  11.085  -8.393  1.00  1.430          C  
ATOM   3248  OD1 ASP A 207      -6.649  10.446  -9.198  1.00  1.430          O  
ATOM   3249  OD2 ASP A 207      -6.472  11.521  -7.328  1.00  1.430          O  
ATOM   3250  H   ASP A 207      -3.890  10.004  -6.651  1.00  1.140          H  
ATOM   3251  HA  ASP A 207      -4.195   9.306  -9.454  1.00  1.260          H  
ATOM   3252 1HB  ASP A 207      -4.074  11.938  -7.916  1.00  1.720          H  
ATOM   3253 2HB  ASP A 207      -4.379  11.839  -9.621  1.00  1.720          H  
ATOM   3254  N   PHE A 208      -1.421  10.584  -8.224  1.00  1.020          N  
ATOM   3255  CA  PHE A 208      -0.005  10.692  -8.552  1.00  1.110          C  
ATOM   3256  C   PHE A 208       0.535   9.387  -9.040  1.00  0.950          C  
ATOM   3257  O   PHE A 208       1.149   9.324 -10.107  1.00  0.960          O  
ATOM   3258  CB  PHE A 208       0.871  11.119  -7.379  1.00  1.520          C  
ATOM   3259  CG  PHE A 208       2.341  10.745  -7.608  1.00  1.520          C  
ATOM   3260  CD1 PHE A 208       3.097  11.221  -8.664  1.00  1.520          C  
ATOM   3261  CD2 PHE A 208       2.956   9.877  -6.723  1.00  1.520          C  
ATOM   3262  CE1 PHE A 208       4.395  10.829  -8.825  1.00  1.520          C  
ATOM   3263  CE2 PHE A 208       4.257   9.488  -6.898  1.00  1.520          C  
ATOM   3264  CZ  PHE A 208       4.968   9.954  -7.935  1.00  1.520          C  
ATOM   3265  H   PHE A 208      -1.788  10.798  -7.292  1.00  1.220          H  
ATOM   3266  HA  PHE A 208       0.101  11.428  -9.351  1.00  1.330          H  
ATOM   3267 1HB  PHE A 208       0.811  12.164  -7.235  1.00  1.820          H  
ATOM   3268 2HB  PHE A 208       0.532  10.638  -6.474  1.00  1.820          H  
ATOM   3269  HD1 PHE A 208       2.651  11.892  -9.389  1.00  1.820          H  
ATOM   3270  HD2 PHE A 208       2.385   9.490  -5.884  1.00  1.820          H  
ATOM   3271  HE1 PHE A 208       4.963  11.208  -9.667  1.00  1.820          H  
ATOM   3272  HE2 PHE A 208       4.721   8.795  -6.211  1.00  1.820          H  
ATOM   3273  HZ  PHE A 208       5.987   9.628  -8.056  1.00  1.820          H  
ATOM   3274  N   VAL A 209       0.317   8.335  -8.260  1.00  0.880          N  
ATOM   3275  CA  VAL A 209       0.885   7.081  -8.643  1.00  0.860          C  
ATOM   3276  C   VAL A 209       0.277   6.581  -9.941  1.00  0.810          C  
ATOM   3277  O   VAL A 209       1.017   6.202 -10.846  1.00  0.820          O  
ATOM   3278  CB  VAL A 209       0.771   6.054  -7.512  1.00  1.210          C  
ATOM   3279  CG1 VAL A 209       1.192   4.707  -7.990  1.00  1.210          C  
ATOM   3280  CG2 VAL A 209       1.683   6.487  -6.366  1.00  1.210          C  
ATOM   3281  H   VAL A 209      -0.211   8.432  -7.388  1.00  1.060          H  
ATOM   3282  HA  VAL A 209       1.948   7.237  -8.793  1.00  1.030          H  
ATOM   3283  HB  VAL A 209      -0.263   5.991  -7.170  1.00  1.450          H  
ATOM   3284 1HG1 VAL A 209       1.115   4.021  -7.168  1.00  1.450          H  
ATOM   3285 2HG1 VAL A 209       0.545   4.377  -8.793  1.00  1.450          H  
ATOM   3286 3HG1 VAL A 209       2.221   4.742  -8.342  1.00  1.450          H  
ATOM   3287 1HG2 VAL A 209       1.632   5.773  -5.567  1.00  1.450          H  
ATOM   3288 2HG2 VAL A 209       2.707   6.551  -6.719  1.00  1.450          H  
ATOM   3289 3HG2 VAL A 209       1.366   7.455  -6.001  1.00  1.450          H  
ATOM   3290  N   LEU A 210      -1.040   6.603 -10.092  1.00  0.850          N  
ATOM   3291  CA  LEU A 210      -1.564   6.095 -11.338  1.00  0.970          C  
ATOM   3292  C   LEU A 210      -1.117   6.910 -12.549  1.00  0.950          C  
ATOM   3293  O   LEU A 210      -0.828   6.314 -13.592  1.00  0.990          O  
ATOM   3294  CB  LEU A 210      -3.092   6.030 -11.290  1.00  1.310          C  
ATOM   3295  CG  LEU A 210      -3.723   4.977 -10.313  1.00  1.310          C  
ATOM   3296  CD1 LEU A 210      -5.233   5.190 -10.286  1.00  1.310          C  
ATOM   3297  CD2 LEU A 210      -3.370   3.554 -10.748  1.00  1.310          C  
ATOM   3298  H   LEU A 210      -1.674   6.927  -9.354  1.00  1.020          H  
ATOM   3299  HA  LEU A 210      -1.170   5.097 -11.479  1.00  1.160          H  
ATOM   3300 1HB  LEU A 210      -3.454   7.016 -10.980  1.00  1.570          H  
ATOM   3301 2HB  LEU A 210      -3.464   5.828 -12.292  1.00  1.570          H  
ATOM   3302  HG  LEU A 210      -3.345   5.139  -9.306  1.00  1.570          H  
ATOM   3303 1HD1 LEU A 210      -5.691   4.481  -9.596  1.00  1.570          H  
ATOM   3304 2HD1 LEU A 210      -5.449   6.209  -9.954  1.00  1.570          H  
ATOM   3305 3HD1 LEU A 210      -5.642   5.038 -11.278  1.00  1.570          H  
ATOM   3306 1HD2 LEU A 210      -3.827   2.844 -10.058  1.00  1.570          H  
ATOM   3307 2HD2 LEU A 210      -3.740   3.374 -11.750  1.00  1.570          H  
ATOM   3308 3HD2 LEU A 210      -2.300   3.414 -10.730  1.00  1.570          H  
ATOM   3309  N   ASP A 211      -1.043   8.252 -12.442  1.00  0.960          N  
ATOM   3310  CA  ASP A 211      -0.646   9.032 -13.602  1.00  1.070          C  
ATOM   3311  C   ASP A 211       0.834   8.855 -13.912  1.00  0.990          C  
ATOM   3312  O   ASP A 211       1.195   8.790 -15.088  1.00  1.080          O  
ATOM   3313  CB  ASP A 211      -0.956  10.522 -13.465  1.00  1.450          C  
ATOM   3314  CG  ASP A 211      -0.894  11.209 -14.856  1.00  1.450          C  
ATOM   3315  OD1 ASP A 211      -1.756  10.933 -15.677  1.00  1.450          O  
ATOM   3316  OD2 ASP A 211       0.003  11.967 -15.102  1.00  1.450          O  
ATOM   3317  H   ASP A 211      -1.300   8.744 -11.583  1.00  1.150          H  
ATOM   3318  HA  ASP A 211      -1.211   8.670 -14.459  1.00  1.280          H  
ATOM   3319 1HB  ASP A 211      -1.940  10.663 -13.018  1.00  1.740          H  
ATOM   3320 2HB  ASP A 211      -0.231  10.990 -12.789  1.00  1.740          H  
ATOM   3321  N   VAL A 212       1.711   8.764 -12.890  1.00  0.900          N  
ATOM   3322  CA  VAL A 212       3.119   8.608 -13.219  1.00  0.940          C  
ATOM   3323  C   VAL A 212       3.350   7.266 -13.890  1.00  0.900          C  
ATOM   3324  O   VAL A 212       4.155   7.181 -14.814  1.00  0.990          O  
ATOM   3325  CB  VAL A 212       4.058   8.791 -11.994  1.00  1.300          C  
ATOM   3326  CG1 VAL A 212       3.950   7.673 -11.015  1.00  1.300          C  
ATOM   3327  CG2 VAL A 212       5.510   8.905 -12.493  1.00  1.300          C  
ATOM   3328  H   VAL A 212       1.403   8.851 -11.916  1.00  1.080          H  
ATOM   3329  HA  VAL A 212       3.386   9.392 -13.907  1.00  1.130          H  
ATOM   3330  HB  VAL A 212       3.761   9.687 -11.467  1.00  1.560          H  
ATOM   3331 1HG1 VAL A 212       4.601   7.872 -10.169  1.00  1.560          H  
ATOM   3332 2HG1 VAL A 212       2.954   7.622 -10.686  1.00  1.560          H  
ATOM   3333 3HG1 VAL A 212       4.235   6.737 -11.465  1.00  1.560          H  
ATOM   3334 1HG2 VAL A 212       6.163   9.050 -11.653  1.00  1.560          H  
ATOM   3335 2HG2 VAL A 212       5.803   7.992 -13.013  1.00  1.560          H  
ATOM   3336 3HG2 VAL A 212       5.596   9.749 -13.173  1.00  1.560          H  
ATOM   3337  N   LEU A 213       2.642   6.225 -13.456  1.00  0.860          N  
ATOM   3338  CA  LEU A 213       2.776   4.913 -14.055  1.00  0.960          C  
ATOM   3339  C   LEU A 213       2.259   4.929 -15.498  1.00  1.040          C  
ATOM   3340  O   LEU A 213       2.815   4.271 -16.396  1.00  1.150          O  
ATOM   3341  CB  LEU A 213       1.984   3.922 -13.221  1.00  1.300          C  
ATOM   3342  CG  LEU A 213       2.471   3.645 -11.806  1.00  1.300          C  
ATOM   3343  CD1 LEU A 213       1.413   2.859 -11.125  1.00  1.300          C  
ATOM   3344  CD2 LEU A 213       3.761   2.909 -11.819  1.00  1.300          C  
ATOM   3345  H   LEU A 213       2.011   6.346 -12.655  1.00  1.030          H  
ATOM   3346  HA  LEU A 213       3.828   4.645 -14.073  1.00  1.150          H  
ATOM   3347 1HB  LEU A 213       0.958   4.280 -13.155  1.00  1.560          H  
ATOM   3348 2HB  LEU A 213       1.996   2.974 -13.727  1.00  1.560          H  
ATOM   3349  HG  LEU A 213       2.622   4.565 -11.267  1.00  1.560          H  
ATOM   3350 1HD1 LEU A 213       1.735   2.664 -10.132  1.00  1.560          H  
ATOM   3351 2HD1 LEU A 213       0.492   3.430 -11.105  1.00  1.560          H  
ATOM   3352 3HD1 LEU A 213       1.240   1.938 -11.640  1.00  1.560          H  
ATOM   3353 1HD2 LEU A 213       4.071   2.710 -10.796  1.00  1.560          H  
ATOM   3354 2HD2 LEU A 213       3.651   1.984 -12.353  1.00  1.560          H  
ATOM   3355 3HD2 LEU A 213       4.514   3.513 -12.299  1.00  1.560          H  
ATOM   3356  N   ARG A 214       1.177   5.680 -15.731  1.00  1.060          N  
ATOM   3357  CA  ARG A 214       0.620   5.827 -17.064  1.00  1.210          C  
ATOM   3358  C   ARG A 214       1.618   6.501 -18.004  1.00  1.310          C  
ATOM   3359  O   ARG A 214       1.975   5.966 -19.059  1.00  1.480          O  
ATOM   3360  CB  ARG A 214      -0.653   6.650 -17.037  1.00  1.630          C  
ATOM   3361  CG  ARG A 214      -1.348   6.804 -18.383  1.00  1.630          C  
ATOM   3362  CD  ARG A 214      -2.510   7.725 -18.285  1.00  1.630          C  
ATOM   3363  NE  ARG A 214      -2.111   9.126 -18.027  1.00  1.630          N  
ATOM   3364  CZ  ARG A 214      -1.671  10.012 -18.947  1.00  1.630          C  
ATOM   3365  NH1 ARG A 214      -1.549   9.692 -20.226  1.00  1.630          N  
ATOM   3366  NH2 ARG A 214      -1.374  11.221 -18.522  1.00  1.630          N  
ATOM   3367  H   ARG A 214       0.691   6.124 -14.945  1.00  1.270          H  
ATOM   3368  HA  ARG A 214       0.370   4.849 -17.446  1.00  1.450          H  
ATOM   3369 1HB  ARG A 214      -1.357   6.186 -16.347  1.00  1.960          H  
ATOM   3370 2HB  ARG A 214      -0.435   7.643 -16.662  1.00  1.960          H  
ATOM   3371 1HG  ARG A 214      -0.651   7.196 -19.119  1.00  1.960          H  
ATOM   3372 2HG  ARG A 214      -1.708   5.823 -18.707  1.00  1.960          H  
ATOM   3373 1HD  ARG A 214      -3.088   7.692 -19.207  1.00  1.960          H  
ATOM   3374 2HD  ARG A 214      -3.142   7.401 -17.457  1.00  1.960          H  
ATOM   3375  HE  ARG A 214      -2.159   9.491 -17.056  1.00  1.960          H  
ATOM   3376 1HH1 ARG A 214      -1.782   8.765 -20.542  1.00  1.960          H  
ATOM   3377 2HH1 ARG A 214      -1.222  10.380 -20.888  1.00  1.960          H  
ATOM   3378 1HH2 ARG A 214      -1.481  11.408 -17.505  1.00  1.960          H  
ATOM   3379 2HH2 ARG A 214      -1.043  11.932 -19.149  1.00  1.960          H  
ATOM   3380  N   VAL A 215       2.131   7.665 -17.617  1.00  1.260          N  
ATOM   3381  CA  VAL A 215       3.052   8.343 -18.521  1.00  1.370          C  
ATOM   3382  C   VAL A 215       4.365   7.574 -18.676  1.00  1.400          C  
ATOM   3383  O   VAL A 215       4.981   7.607 -19.741  1.00  1.640          O  
ATOM   3384  CB  VAL A 215       3.321   9.807 -18.087  1.00  1.870          C  
ATOM   3385  CG1 VAL A 215       2.000  10.562 -18.063  1.00  1.870          C  
ATOM   3386  CG2 VAL A 215       3.983   9.875 -16.720  1.00  1.870          C  
ATOM   3387  H   VAL A 215       1.838   8.078 -16.724  1.00  1.510          H  
ATOM   3388  HA  VAL A 215       2.579   8.388 -19.501  1.00  1.640          H  
ATOM   3389  HB  VAL A 215       3.969  10.280 -18.824  1.00  2.250          H  
ATOM   3390 1HG1 VAL A 215       2.173  11.602 -17.786  1.00  2.250          H  
ATOM   3391 2HG1 VAL A 215       1.546  10.520 -19.049  1.00  2.250          H  
ATOM   3392 3HG1 VAL A 215       1.323  10.110 -17.334  1.00  2.250          H  
ATOM   3393 1HG2 VAL A 215       4.150  10.915 -16.443  1.00  2.250          H  
ATOM   3394 2HG2 VAL A 215       3.332   9.423 -16.034  1.00  2.250          H  
ATOM   3395 3HG2 VAL A 215       4.924   9.357 -16.708  1.00  2.250          H  
ATOM   3396  N   ALA A 216       4.801   6.893 -17.613  1.00  1.240          N  
ATOM   3397  CA  ALA A 216       6.022   6.128 -17.643  1.00  1.330          C  
ATOM   3398  C   ALA A 216       5.964   4.916 -18.576  1.00  1.460          C  
ATOM   3399  O   ALA A 216       6.836   4.764 -19.432  1.00  1.700          O  
ATOM   3400  CB  ALA A 216       6.330   5.665 -16.235  1.00  1.830          C  
ATOM   3401  H   ALA A 216       4.284   6.925 -16.734  1.00  1.490          H  
ATOM   3402  HA  ALA A 216       6.818   6.781 -17.997  1.00  1.600          H  
ATOM   3403 1HB  ALA A 216       7.227   5.137 -16.235  1.00  2.190          H  
ATOM   3404 2HB  ALA A 216       6.415   6.526 -15.577  1.00  2.190          H  
ATOM   3405 3HB  ALA A 216       5.532   5.019 -15.883  1.00  2.190          H  
ATOM   3406  N   GLN A 217       4.955   4.042 -18.423  1.00  1.370          N  
ATOM   3407  CA  GLN A 217       4.903   2.843 -19.262  1.00  1.570          C  
ATOM   3408  C   GLN A 217       3.532   2.468 -19.838  1.00  1.600          C  
ATOM   3409  O   GLN A 217       3.353   1.325 -20.263  1.00  1.890          O  
ATOM   3410  CB  GLN A 217       5.411   1.627 -18.486  1.00  2.120          C  
ATOM   3411  CG  GLN A 217       4.555   1.241 -17.283  1.00  2.120          C  
ATOM   3412  CD  GLN A 217       5.100   0.039 -16.614  1.00  2.120          C  
ATOM   3413  OE1 GLN A 217       5.856   0.146 -15.657  1.00  2.120          O  
ATOM   3414  NE2 GLN A 217       4.740  -1.131 -17.125  1.00  2.120          N  
ATOM   3415  H   GLN A 217       4.237   4.197 -17.712  1.00  1.640          H  
ATOM   3416  HA  GLN A 217       5.566   3.008 -20.109  1.00  1.880          H  
ATOM   3417 1HB  GLN A 217       5.465   0.767 -19.150  1.00  2.540          H  
ATOM   3418 2HB  GLN A 217       6.414   1.820 -18.128  1.00  2.540          H  
ATOM   3419 1HG  GLN A 217       4.544   2.065 -16.567  1.00  2.540          H  
ATOM   3420 2HG  GLN A 217       3.540   1.012 -17.611  1.00  2.540          H  
ATOM   3421 1HE2 GLN A 217       5.113  -2.011 -16.736  1.00  2.540          H  
ATOM   3422 2HE2 GLN A 217       4.123  -1.167 -17.914  1.00  2.540          H  
ATOM   3423  N   GLY A 218       2.558   3.378 -19.842  1.00  1.640          N  
ATOM   3424  CA  GLY A 218       1.234   3.060 -20.356  1.00  2.180          C  
ATOM   3425  C   GLY A 218       0.350   2.291 -19.371  1.00  2.700          C  
ATOM   3426  O   GLY A 218      -0.592   1.613 -19.785  1.00  3.250          O  
ATOM   3427  H   GLY A 218       2.690   4.327 -19.499  1.00  1.970          H  
ATOM   3428 1HA  GLY A 218       0.739   3.996 -20.618  1.00  2.620          H  
ATOM   3429 2HA  GLY A 218       1.335   2.489 -21.278  1.00  2.620          H  
ATOM   3430  N   PHE A 219       0.659   2.339 -18.075  1.00  2.810          N  
ATOM   3431  CA  PHE A 219      -0.149   1.611 -17.106  1.00  3.680          C  
ATOM   3432  C   PHE A 219      -1.564   2.189 -17.008  1.00  4.150          C  
ATOM   3433  O   PHE A 219      -1.750   3.403 -16.885  1.00  4.300          O  
ATOM   3434  CB  PHE A 219       0.530   1.644 -15.751  1.00  4.800          C  
ATOM   3435  CG  PHE A 219      -0.183   0.904 -14.679  1.00  4.800          C  
ATOM   3436  CD1 PHE A 219      -0.228  -0.480 -14.668  1.00  4.800          C  
ATOM   3437  CD2 PHE A 219      -0.802   1.592 -13.654  1.00  4.800          C  
ATOM   3438  CE1 PHE A 219      -0.887  -1.147 -13.659  1.00  4.800          C  
ATOM   3439  CE2 PHE A 219      -1.448   0.915 -12.649  1.00  4.800          C  
ATOM   3440  CZ  PHE A 219      -1.490  -0.445 -12.653  1.00  4.800          C  
ATOM   3441  H   PHE A 219       1.427   2.922 -17.733  1.00  3.370          H  
ATOM   3442  HA  PHE A 219      -0.226   0.573 -17.432  1.00  4.420          H  
ATOM   3443 1HB  PHE A 219       1.547   1.263 -15.829  1.00  5.760          H  
ATOM   3444 2HB  PHE A 219       0.584   2.670 -15.453  1.00  5.760          H  
ATOM   3445  HD1 PHE A 219       0.260  -1.052 -15.463  1.00  5.760          H  
ATOM   3446  HD2 PHE A 219      -0.782   2.684 -13.647  1.00  5.760          H  
ATOM   3447  HE1 PHE A 219      -0.926  -2.239 -13.647  1.00  5.760          H  
ATOM   3448  HE2 PHE A 219      -1.931   1.451 -11.856  1.00  5.760          H  
ATOM   3449  HZ  PHE A 219      -2.006  -0.979 -11.853  1.00  5.760          H  
ATOM   3450  N   SER A 220      -2.568   1.318 -17.074  1.00  4.610          N  
ATOM   3451  CA  SER A 220      -3.956   1.737 -16.982  1.00  5.220          C  
ATOM   3452  C   SER A 220      -4.387   1.976 -15.525  1.00  5.610          C  
ATOM   3453  O   SER A 220      -3.732   1.495 -14.607  1.00  5.600          O  
ATOM   3454  CB  SER A 220      -4.825   0.664 -17.625  1.00  7.060          C  
ATOM   3455  OG  SER A 220      -4.770  -0.531 -16.895  1.00  7.060          O  
ATOM   3456  H   SER A 220      -2.372   0.334 -17.187  1.00  5.530          H  
ATOM   3457  HA  SER A 220      -4.049   2.652 -17.558  1.00  6.260          H  
ATOM   3458 1HB  SER A 220      -5.854   0.995 -17.687  1.00  8.480          H  
ATOM   3459 2HB  SER A 220      -4.480   0.487 -18.642  1.00  8.480          H  
ATOM   3460  HG  SER A 220      -5.401  -1.126 -17.312  1.00  8.480          H  
ATOM   3461  N   PRO A 221      -5.481   2.716 -15.279  1.00  6.190          N  
ATOM   3462  CA  PRO A 221      -6.106   2.891 -13.988  1.00  6.800          C  
ATOM   3463  C   PRO A 221      -7.250   1.904 -13.859  1.00  7.210          C  
ATOM   3464  O   PRO A 221      -7.792   1.713 -12.772  1.00  7.800          O  
ATOM   3465  OXT PRO A 221      -7.868   1.657 -14.895  1.00 10.200          O  
ATOM   3466  CB  PRO A 221      -6.635   4.318 -14.070  1.00 10.200          C  
ATOM   3467  CG  PRO A 221      -7.008   4.483 -15.536  1.00 10.200          C  
ATOM   3468  CD  PRO A 221      -6.023   3.613 -16.320  1.00 10.200          C  
ATOM   3469  HA  PRO A 221      -5.367   2.756 -13.190  1.00  8.160          H  
ATOM   3470 1HB  PRO A 221      -7.492   4.439 -13.391  1.00 12.240          H  
ATOM   3471 2HB  PRO A 221      -5.860   5.026 -13.742  1.00 12.240          H  
ATOM   3472 1HG  PRO A 221      -8.051   4.154 -15.683  1.00 12.240          H  
ATOM   3473 2HG  PRO A 221      -6.967   5.542 -15.824  1.00 12.240          H  
ATOM   3474 1HD  PRO A 221      -6.569   3.053 -17.082  1.00 12.240          H  
ATOM   3475 2HD  PRO A 221      -5.242   4.263 -16.737  1.00 12.240          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1220.12 139.735 877.409 -78.058 25.4423 51.4756 441.618 -484.932 -1.84912 -11.6736 -393.424 -63.0683 -96.2921 -49.2323 -50.3554 -15.2988 0 4.73013 20.0452 133.176 178.466 -48.9851 48.7261 -45.7297 7.64872 176.971 -453.572
HIS_D:NtermProteinFull_1 -2.38255 0.21069 3.45215 -0.49385 0.02921 0.3886 1.73051 -1.57306 -0.01715 -0.15687 -3.80306 0.23621 0 0 -1.23899 0 0 -0.00563 0.11258 0 2.11615 0 0 -0.45461 0 0.1397 -1.70997
GLY_2 -2.40765 0.27293 3.04488 -0.00024 0 0 1.11748 -1.46901 -0.0016 -0.02166 -1.61929 -0.1739 0 0 -0.65906 0 0 -0.11564 0 0 0 -1.22368 0 0.83697 0.1588 0.23866 -2.02203
THR_3 -1.50974 0.02681 1.72306 -0.19747 0.11974 0.07399 0.67905 -0.77583 -0.00931 -0.04148 -0.82914 -0.43217 0 0 -0.42564 0 0 -0.02527 0.0144 0.09661 0 -0.02189 2.28841 -1.0874 0.22093 0.2754 0.16307
SER_4 -2.25807 0.07074 2.63518 -0.01893 0 0.03005 0.70008 -1.26005 -0.00201 -0.05114 -0.44082 -1.06943 0 0 0 0 0 -0.00906 0.02995 1.17344 0 -0.48718 0.67526 -0.77834 0.33274 0.23984 -0.48774
ASP_5 -1.33981 0.1012 1.39066 -0.11184 0.00681 0.34377 0.24745 -0.67586 -0.01715 -0.15687 -0.53211 -0.20107 0 0 0 0 0 -0.05 0.00162 0 1.98476 -0.20887 0 -2.3716 0.12091 0.14495 -1.32305
THR_6 -3.81745 0.27317 2.36932 -0.10641 0.04696 0.07351 0.88736 -1.39674 -0.00279 -0.0667 -0.25266 -0.4861 0 0 0 0 0 0.03392 0.04767 0.09392 0 -0.54364 2.29578 -1.0874 -0.39793 0.23279 -1.80342
VAL_7 -7.13583 1.21608 0.24771 -0.2762 0.21001 0.05297 1.49618 -1.55428 -0.02636 -0.25012 -0.71002 0.22691 0 0 0 0 0 -0.0654 0.00083 0.1493 0 -0.38749 0 1.9342 -0.45624 0.38869 -4.93905
LEU_8 -4.49835 0.67972 2.37621 -0.47336 0.20724 0.09575 1.5373 -1.66072 -0 -0 -0.82542 0.244 0 0 0 0 0 0.00331 0.41402 1.85192 0 -0.35408 0 0.18072 -0.33514 1.17203 0.61517
PRO_9 -4.8963 0.60169 2.83359 -0.20179 0.00534 0.14842 0.86554 -1.30376 -0.00328 -0.0149 -0.96237 -0.04197 0 0 0 0 0 -0.04018 0.0062 0.88993 0 -0.89961 0 -2.4119 -0.50913 1.27484 -4.65965
ALA_10 -4.836 0.78256 2.58172 -0.02745 0.00458 0 1.33514 -1.95469 -0.02188 -0.18682 -0.15794 -0.43352 0 0 0 0 0 0.12218 0 0 0 -0.13483 0 1.8394 1.58705 0.78834 1.28783
MET_11 -8.4354 1.05546 4.49107 -0.33912 0.05416 0.04775 2.52014 -2.30593 -0.03538 -0.10168 -3.67758 0.33531 0 0 -0.82271 0 0 -0.03944 0.81698 2.03444 0 0.1649 0 0.60916 1.66829 1.13634 -0.82323
ARG_12 -9.83883 0.66741 9.02761 -1.02192 0.26326 0.60195 4.04686 -3.98897 -0.02718 -0.16691 -3.54444 0.25185 0 0 0 -0.74182 0 -0.00917 0.13177 3.1647 0 -0.05251 0 -1.2888 -0.2268 0.91159 -1.84037
VAL_13 -7.62914 0.92698 2.1203 -0.27897 0.24176 0.05838 2.00774 -2.35515 -0 -0 -1.43463 -0.23703 0 0 0 0 0 0.04631 0.0852 0.29886 0 -0.79977 0 1.9342 -0.15004 0.5051 -4.6599
TYR_14 -10.3848 1.00862 5.17313 -0.80772 0.03677 0.13108 3.29071 -3.45863 -0.04165 -0.29493 -3.83221 -0.3885 0 0 -0.24097 -1.09065 0 -0.03958 0.55879 0 2.74723 -0.13791 0.22794 1.2797 -0.34451 0.60375 -6.00432
TYR_15 -7.34031 0.73894 1.91899 -0.54481 0.03028 0.27789 0.95015 -2.01902 -0.00284 -0.03733 -1.59226 -0.17135 0 0 -0.60588 0 0 -0.00098 0.00028 0 1.90163 -0.28896 0.01711 1.2797 -0.27502 0.57514 -5.18864
ARG_16 -6.22002 0.68141 6.09354 -0.68876 0.10893 0.45629 3.61947 -2.78437 -0.01034 -0.04422 -3.62498 0.33934 0 0 -0.66512 -1.09065 0 0.06977 0.15585 2.42249 0 -0.15339 0 -1.2888 0.32334 1.40852 -0.89169
PRO_17 -3.8251 0.50299 2.08785 -0.10962 0.00471 0.08073 0.57409 -0.83619 -0 -0 -0.62497 0.27304 0 0 0 0 0 -0.11572 0.02134 0.08896 0 -0.99679 0 -2.4119 0.24415 1.42994 -3.61251
LEU_18 -6.8039 0.5843 4.09588 -0.46156 0.1795 0.08551 1.29577 -2.21308 -0.02271 -0.15861 -0.14168 0.22114 0 0 0 0 0 -0.03306 0.33194 0.58107 0 -0.31974 0 0.18072 -0.40917 0.54837 -2.45931
GLY_19 -3.22058 0.49891 1.35843 -7e-05 0 0 0.82639 -1.09895 -0.02299 -0.09512 0.29911 -0.32463 0 0 0 0 0 -0.15202 0 0 0 0.64055 0 0.83697 0.22086 0.68239 0.44926
PHE_20 -8.39055 0.85887 1.20476 -0.53459 0.02337 0.23224 1.28639 -2.0376 -0 -0 -1.526 0.08216 0 0 -0.46178 0 0 0.07697 0.08889 0 1.86966 -0.25428 0 1.0402 0.23248 1.14069 -5.06814
LEU_21 -9.72535 1.69412 1.66205 -0.62358 0.47977 0.11393 1.28449 -2.28741 -0.02299 -0.09512 -0.05898 0.36546 0 0 0 0 0 0.0415 0.0431 1.68058 0 -0.03941 0 0.18072 -0.01398 1.21342 -4.10768
ASP_22 -6.65857 0.69407 6.95299 -0.17693 0.01241 0.53852 3.61887 -3.29461 -0 -0 -5.13409 -0.94954 0 0 -0.90167 0 0 0.14148 0 0 3.13465 -0.00554 0 -2.3716 0.61164 0.6046 -3.18333
LYS_23 -7.45146 0.69406 8.36656 -0.40163 0.04599 0.2274 3.53189 -3.63091 -0 -0 -2.70853 0.41959 0 0 -0.61885 0 0 -0.13998 0.20485 1.9116 0 -0.04435 0 -1.5107 0.4344 0.60257 -0.0675
ARG_24 -4.65851 0.47244 5.06709 -0.71878 0.1049 0.46619 2.23331 -2.33453 -0 -0 -3.16755 0.27373 0 0 -1.69542 0 0 0.12252 0.07641 1.77719 0 -0.08746 0 -1.2888 -0.23303 0.93422 -2.65606
VAL_25 -6.65759 1.22212 3.02857 -0.26524 0.12881 0.04576 2.96849 -2.47761 -0 -0 -2.49019 -0.00086 0 0 0 0 0 -0.05088 0.00769 0.30653 0 -0.09329 0 1.9342 0.05898 0.82436 -1.51016
GLY_26 -5.57381 0.69873 4.76742 -4e-05 0 0 2.82151 -2.73348 -0 -0 -1.13189 -0.42543 0 0 0 0 0 -0.08399 0 0 0 0.37895 0 0.83697 0.42264 0.5349 0.51248
GLU_27 -3.25633 0.31715 3.79987 -0.21364 0.02002 0.29235 1.33267 -1.77567 -0.00016 -0.00091 -0.63953 -0.61991 0 0 0 0 0 -0.05569 0.00622 0 3.15989 -0.32839 0 -2.7348 -0.18496 0.2724 -0.6094
ALA_28 -3.18083 0.33166 3.81124 -0.02251 0 0 2.5461 -1.99829 -0 -0 -2.89429 -0.33009 0 0 0 0 0 -0.05139 0 0 0 0.17265 0 1.8394 -0.22819 0.24643 0.24188
LEU_29 -10.0528 2.00234 3.74825 -0.52181 0.39891 0.1305 3.25076 -3.17672 -0 -0 -0.80482 0.27125 0 0 0 0 0 0.11523 0.04906 0.29594 0 -0.23218 0 0.18072 -0.05947 0.63291 -3.77194
HIS_D_30 -5.32862 0.63646 4.14404 -0.38125 0.00645 0.45384 1.32009 -2.25974 -0 -0 -1.00904 -0.50445 0 0 0 0 0 0.03224 0.09017 0 3.01036 0.1895 0 -0.45461 -0.05711 0.63354 0.52188
LYS_31 -2.30511 0.50709 2.86748 -0.50758 0.14986 0.33615 1.19092 -1.31305 -0 -0 -0.15801 -0.06358 0 0 0 0 0 -0.02264 0.01328 1.69587 0 -0.24746 0 -1.5107 0.15388 0.314 1.1004
GLY_32 -2.15585 0.02639 2.35458 -5e-05 0 0 1.25704 -1.2425 -0 -0 -0.50755 -0.34617 0 0 0 0 0 -0.11462 0 0 0 0.334 0 0.83697 -0.00357 0.72844 1.16712
ILE_33 -6.23392 1.18038 1.61207 -0.50272 0.47063 0.10811 1.85361 -1.66667 -0 -0 -0.94373 0.37771 0 0 0 0 0 0.06063 0.36874 0.53866 0 -0.2418 0 0.73287 -0.33276 1.1385 -1.47969
THR_34 -4.15614 0.76771 2.01824 -0.17462 0.06513 0.06197 1.57248 -1.38547 -0 -0 -0.86642 -0.70713 0 0 -0.11943 0 0 -0.03906 0.05602 0.67014 0 -0.49913 2.32996 -1.0874 0.13385 0.86557 -0.49373
ARG_35 -3.85026 0.73725 3.6812 -0.66634 0.09025 0.47488 2.00557 -1.89258 -0 -0 -2.48627 0.55581 0 0 -0.11943 0 0 0.1606 0.02139 1.98416 0 0.08928 0 -1.2888 0.49102 1.24104 1.22876
PRO_36 -5.90873 0.45963 4.64234 -0.07964 0 0.04923 1.9166 -1.96497 -0 -0 -0.90513 0.7061 0 0 0 0 0 -0.06526 0.0189 0.53048 0 -0.01419 0 -2.4119 -0.15636 1.55038 -1.63252
GLU_37 -5.17456 0.22799 5.51835 -0.46643 0.26339 1.47221 1.93716 -2.41976 -0.02845 -0.13229 -1.70962 -2.89807 0 0 0 0 0 0.03973 0.01714 0 3.94558 -0.08585 0 -2.7348 -0.14223 0.7169 -1.6536
ALA_38 -4.94015 0.38931 3.81632 -0.02257 0 0 2.08605 -2.37866 -0.02845 -0.13229 -1.21468 -0.35983 0 0 0 0 0 -0.04452 0 0 0 -0.27081 0 1.8394 -0.18501 0.20997 -1.23591
LEU_39 -9.5194 0.88443 4.61938 -0.92465 0.63021 0.39496 2.71443 -3.22869 -0.00125 -0.00501 -2.43906 0.05597 0 0 0 0 0 -0.00977 0.19719 1.65739 0 -0.18382 0 0.18072 -0.1828 0.44014 -4.71963
LYS_40 -9.62386 0.74498 9.15732 -0.53538 0.14633 0.26821 3.70539 -4.07884 -0.05368 -0.25685 -3.96766 0.13679 0 0 -0.46178 0 0 0.03219 0.9473 2.25545 0 0.0021 0 -1.5107 -0.09297 0.83084 -2.3548
LYS_41 -5.39898 0.28102 5.70177 -0.40724 0.06995 0.20538 2.18691 -2.63146 -2e-05 -0.00044 -2.34153 -0.06431 0 0 0 0 0 0.04179 0.1109 1.89217 0 0.08338 0 -1.5107 -0.15688 0.57519 -1.36308
GLN_42 -4.40865 0.37706 4.48879 -0.26015 0.04214 0.20685 1.67505 -2.24479 -0 -0 -1.01953 -0.43742 0 0 0 0 0 -0.04247 0.19695 0 2.67094 -0.11579 0 -0.18838 -0.11716 0.33377 1.15719
LEU_43 -7.25005 1.002 3.70308 -0.69126 0.22318 0.28229 2.68148 -2.53115 -0.00078 -0.00501 -3.54852 0.1225 0 0 0 0 0 0.12402 0.08329 1.2111 0 -0.28021 0 0.18072 -0.12071 0.79389 -4.02013
ARG_44 -10.1072 1.14887 8.74262 -0.73638 0.1713 0.48363 5.34743 -4.40414 -0.02338 -0.11861 -4.83477 0.14286 0 0 -0.9632 0 0 -0.03125 0.29192 3.24994 0 -0.19312 0 -1.2888 -0.24071 1.21213 -2.15088
SER_45 -3.92759 0.37916 5.0157 -0.03303 0.00032 0.02369 1.5795 -2.39514 -0.0102 -0.04246 -1.7507 0.00798 0 0 0 0 0 -0.00209 2e-05 1.10274 0 -0.0483 1.73864 -0.77834 -0.51236 0.88847 1.236
ASP_46 -3.37709 0.20918 4.17453 -0.10552 0.00161 0.32301 1.53102 -2.03565 -0 -0 -0.3488 -0.19909 0 0 0 0 0 -0.0518 2e-05 0 1.93387 -0.09469 0 -2.3716 -0.20487 0.3636 -0.25226
VAL_47 -6.98202 0.69571 2.39565 -0.31953 0.26244 0.07274 2.06829 -2.23972 -0 -0 -0.90294 -0.17372 0 0 -0.79375 0 0 -0.0078 0.00908 0.12778 0 -0.42276 0 1.9342 0.08314 0.38729 -3.8059
ALA_48 -4.71919 0.59144 1.93953 -0.02444 0.00015 0 1.18074 -1.83751 -0.02134 -0.08327 -0.30385 -0.37875 0 0 0 0 0 0.07475 0 0 0 0.42269 0 1.8394 0.19256 0.47881 -0.64828
ASN_49 -3.36637 0.37649 3.4684 -0.1891 0.014 0.31832 1.2109 -1.90276 -0 -0 -0.27939 -1.01762 0 0 0 0 0 -0.09283 0.00551 0 2.08939 -0.95203 0 -0.93687 -0.16109 0.4826 -0.93244
VAL_50 -5.07507 0.64098 3.69396 -0.26555 0.153 0.05504 1.56805 -2.18485 -0.02058 -0.07871 -0.53204 -0.36411 0 0 0 0 0 -0.06369 0.00096 0.29196 0 -0.68209 0 1.9342 -0.48076 0.43343 -0.97588
GLY_51 -1.42041 0.11027 0.96706 -0.00036 0 0 0.23174 -0.58504 -0.00741 -0.05766 -0.2216 -0.23042 0 0 0 0 0 -0.05305 0 0 0 0.29362 0 0.83697 -0.03159 0.19084 0.02297
THR_52 -4.77336 0.42103 2.86106 -0.17437 0.07438 0.06233 1.03215 -1.49231 -0.00741 -0.05766 -1.64671 -1.02801 0 0 -0.65761 0 0 -0.02297 0.00494 0.31071 0 -0.32039 2.31122 -1.0874 0.51082 0.21881 -3.46075
ARG_53 -3.07209 0.20527 2.46713 -0.93967 0.20639 0.73827 0.81159 -1.12674 -0 -0 -0.75796 -0.05383 0 0 -0.65761 0 0 0.06659 0.03894 2.33214 0 -0.11277 0 -1.2888 1.22464 0.41987 0.50136
ALA_54 -2.00534 0.42071 1.22112 -0.02862 0.01839 0 0.29552 -0.69473 -0.01077 -0.10961 0.44605 -0.46191 0 0 0 0 0 -0.01247 0 0 0 -0.30258 0 1.8394 1.32612 1.0527 2.99398
PRO_55 -4.56588 0.70261 2.81227 -0.13953 0.00323 0.09776 0.90132 -1.03458 -0.02271 -0.15861 -1.45261 0.19899 0 0 0 0 0 -0.06767 0.00782 0.18248 0 -1.0436 0 -2.4119 0.0665 1.0822 -4.84191
SER_56 -4.48636 0.34364 2.52819 -0.0306 0 0.07081 0.74912 -1.43625 -0.01077 -0.10961 0.09541 -0.23648 0 0 0 0 0 0.08577 0.00709 0.29946 0 -0.33313 0.60013 -0.77834 -0.48021 0.43946 -2.68268
HIS_D_57 -9.14293 1.53826 6.40751 -0.54707 0.06834 0.47473 3.05243 -3.42746 -0.00829 -0.02611 -3.01593 -0.52075 0 0 0 0 0 -0.03473 0.08615 0 1.66589 0.01349 0 -0.45461 -0.19975 0.58986 -3.48095
ALA_58 -5.87753 0.56742 1.75467 -0.02557 0.00058 0 1.19518 -1.97521 -0 -0 -0.82526 -0.32362 0 0 0 0 0 0.05012 0 0 0 0.34518 0 1.8394 0.06189 0.56044 -2.6523
PHE_59 -9.28115 0.9384 3.78377 -0.55942 0.05289 0.30042 3.02578 -2.82064 -0.00829 -0.02611 -2.90869 -0.02705 0 0 0 0 0 -0.0522 0.00377 0 2.25481 -0.10757 0 1.0402 0.25643 0.50558 -3.62906
MET_60 -7.92718 0.63862 3.12485 -0.48968 0.12534 0.103 2.52056 -1.98308 -0 -0 -2.77111 0.10666 0 0 0 0 0 -0.04899 0.03518 1.6908 0 0.17296 0 0.60916 -0.0021 0.4435 -3.65149
THR_61 -5.41472 0.20614 4.09644 -0.16337 0.06813 0.05801 2.73971 -2.19757 -0.02534 -0.23973 -3.06936 -0.44065 0 0 0 0 0 -0.04334 0.00841 0.20941 0 -0.20967 2.41669 -1.0874 -0.01164 0.21499 -2.88484
TYR_62 -8.55108 0.72286 5.09903 -1.16676 0.19813 0.65647 3.2111 -2.98185 -0.00677 -0.02449 -2.58219 -0.34906 0 0 0 0 0 -0.00682 0.01837 0 1.65681 -0.46876 0.23771 1.2797 -0.07377 0.42726 -2.70411
THR_63 -6.32119 0.66163 2.08354 -0.16438 0.06812 0.05963 1.09351 -1.92869 -0.02317 -0.19886 -0.34314 -0.26059 0 0 0 0 0 -0.02366 0.04318 0.16478 0 -0.1631 2.27296 -1.0874 -0.07422 0.4529 -3.68816
ASP_64 -4.68912 0.41123 5.59584 -0.15326 0.0274 0.47749 2.47083 -2.50962 -0.01993 -0.18345 -5.09644 -0.9634 0 0 -0.50972 -0.34254 0 0.10194 0.51249 0 3.00868 -0.71823 0 -2.3716 -0.11815 0.88 -4.18955
VAL_65 -6.88586 1.23433 0.5541 -0.33721 0.4945 0.07355 0.4388 -1.55615 -0.00012 -0.00032 -0.05144 -0.32998 0 0 0 0 0 -0.05418 0.01554 1.99107 0 -0.42154 0 1.9342 -0.35885 1.09914 -2.16041
LEU_66 -5.17891 0.30495 3.67345 -0.49904 0.1804 0.12934 2.03699 -1.98717 -0.00632 -0.03712 -1.30735 0.01741 0 0 0 0 0 -0.07555 0.2211 1.0625 0 -0.33326 0 0.18072 -0.16663 0.61357 -1.17092
TYR_67 -3.66117 0.31155 1.20325 -0.63709 0.04617 0.33962 0.49328 -0.9481 -0.01034 -0.09177 -0.07419 -0.24837 0 0 0 0 0 -0.00503 0.00098 0 2.42591 0.18171 0.04806 1.2797 0.31269 0.40575 1.37262
GLU_68 -3.77914 0.48139 4.04878 -0.20397 0.03777 0.31068 1.77499 -1.85116 -0.01406 -0.13155 -1.76795 -0.52185 0 0 0 0 0 -0.0065 0.02064 0 3.00058 0.05233 0 -2.7348 0.29308 0.27256 -0.71817
ASP_69 -1.00251 0.10018 1.32398 -0.115 0.0084 0.35119 0.30673 -0.63905 -0 -0 0.34239 -0.46368 0 0 0 0 0 -0.08487 0.02364 0 1.77874 -0.02502 0 -2.3716 -0.20291 0.31658 -0.3528
ALA_70 -2.44974 0.46682 2.69858 -0.02439 6e-05 0 1.21369 -1.44302 -0.0057 -0.07887 -1.19986 -0.3701 0 0 0 0 0 -0.08287 0 0 0 -0.29196 0 1.8394 -0.59904 0.4145 0.08749
GLY_71 -3.66651 0.37095 3.29884 -5e-05 0 0 1.78903 -1.8486 -0.00251 -0.00713 -1.92057 -0.39883 0 0 0 0 0 -0.15682 0 0 0 -1.21294 0 0.83697 -0.68594 0.34104 -3.26306
SER_72 -3.66812 0.30557 3.20425 -0.03285 0.00061 0.05736 1.30818 -1.72644 -0.01557 -0.17179 -0.97892 -0.86878 0 0 0 0 0 -0.06051 0.02162 0.57711 0 0.45308 0.69512 -0.77834 -0.19921 0.23008 -1.64754
TYR_73 -11.0866 2.04887 4.12125 -0.70666 0.0793 0.40695 3.47322 -3.32049 -0.05174 -0.43958 -1.87282 -0.13701 0 0 0 0 0 0.02685 0.02443 0 1.92224 -0.20447 0.00784 1.2797 -0.00813 0.88252 -3.5543
ILE_74 -6.03355 0.48686 2.89318 -0.4625 0.30158 0.10019 2.38468 -2.11843 -0 -0 -2.49313 0.02332 0 0 0 0 0 -0.0526 0.03298 0.40336 0 -0.77222 0 0.73287 -0.37665 1.00064 -3.94944
VAL_75 -6.83216 0.57037 2.34268 -0.27295 0.15118 0.05614 2.61711 -2.33175 -0.0076 -0.0241 -2.16627 -0.24755 0 0 0 0 0 0.09513 0.02629 0.16677 0 -0.58414 0 1.9342 -0.45874 0.47016 -4.49522
SER_76 -5.35181 0.58402 4.76031 -0.02613 0 0.04404 2.90535 -2.45746 -0 -0 -2.73205 -0.96925 0 0 0 0 0 -0.0023 0.11915 1.40521 0 0.20349 0.62263 -0.77834 -0.13866 0.48542 -1.3264
LYS_77 -5.23147 0.37391 5.00631 -0.4775 0.0972 0.32495 2.61491 -2.14571 -0.01262 -0.04285 -2.70496 -0.18996 0 0 0 0 0 -0.00369 0.03555 2.41772 0 0.00599 0 -1.5107 -0.01612 0.32952 -1.12951
ARG_78 -8.88856 1.3163 5.0007 -0.58466 0.1149 0.32382 2.94059 -2.72464 -0 -0 -2.53994 -0.09273 0 0 0 0 0 0.01257 0.7333 2.46553 0 -0.19272 0 -1.2888 -0.14008 0.4796 -3.06482
TYR_79 -7.91895 0.46333 3.42102 -1.02836 0.11706 0.57393 2.21165 -2.4328 -0.0012 -0.00322 -2.31351 -0.29255 0 0 0 0 0 -0.00291 0.03212 0 1.60395 -0.42702 0.02906 1.2797 -0.20641 0.58498 -4.31015
LEU_80 -7.78296 1.37336 1.74681 -0.63374 0.17507 0.20304 1.38055 -1.8762 -0.00281 -0.05555 -0.01555 0.17661 0 0 0 0 0 -0.00804 0.13507 0.60751 0 -0.32578 0 0.18072 -0.11942 0.4741 -4.36722
GLY_81 -2.03422 0.11299 1.53881 -0.00051 0 0 0.32341 -0.88856 -0.0012 -0.00322 0.13322 -0.18015 0 0 0 0 0 -0.06179 0 0 0 -0.91388 0 0.83697 0.27177 0.32063 -0.54573
ILE_82 -5.93686 1.5981 -0.06331 -0.47831 0.4169 0.0884 0.22716 -1.12937 -0 -0 1.11254 -0.03836 0 0 0 0 0 0.17103 0.15498 0.54353 0 -0.42453 0 0.73287 0.52091 1.08705 -1.41729
GLY_83 -1.41697 0.5678 0.70191 -6e-05 0 0 0.02699 -0.51137 -0.00154 -0.00417 0.51115 -0.35827 0 0 0 0 0 -0.0824 0 0 0 0.57252 0 0.83697 0.38227 1.16368 2.38852
GLU_84 -5.14179 0.59671 5.58039 -0.32945 0.07555 0.43977 2.32491 -2.38512 -0.01691 -0.06647 -2.93903 -0.4228 0 0 0 -1.38892 0 0.01006 0.00695 0 3.00054 0.32515 0 -2.7348 0.28774 0.29667 -2.48083
LEU_85 -7.79531 1.20398 1.86352 -0.53343 0.2148 0.12786 1.62878 -2.06122 -0.02369 -0.14165 -0.31974 0.01445 0 0 0 0 0 -0.10066 0.29057 3.1924 0 -0.21693 0 0.18072 0.06375 0.45919 -1.95262
ASN_86 -4.02919 0.3037 4.52425 -0.19535 0.01314 0.28704 2.00317 -1.88881 -0.00016 -0.00091 -2.07526 -0.40423 0 0 -1.22055 -0.94828 0 -0.01905 0.15734 0 1.73979 0.13718 0 -0.93687 -0.09408 0.58445 -2.06267
ARG_87 -5.32153 0.54205 5.2527 -0.63398 0.13075 0.39915 2.21875 -2.21055 -0.04193 -0.2046 -2.25327 -0.01958 0 0 0 -0.44063 0 -0.04009 0.04427 2.26943 0 -0.07115 0 -1.2888 -0.16407 0.95255 -0.88052
PHE_88 -10.6135 1.70609 4.41666 -1.10007 0.23261 0.60952 3.43646 -3.06468 -0.02785 -0.15666 -2.72949 0.19669 0 0 -0.61885 0 0 0.03007 0.41171 0 2.72535 -0.2376 0 1.0402 -0.19998 1.09419 -2.84912
GLY_89 -3.36914 0.38857 3.34449 -5e-05 0 0 1.34658 -1.72757 -0 -0 -1.31951 -0.40689 0 0 0 0 0 -0.15142 0 0 0 -1.30192 0 0.83697 -0.07702 0.54231 -1.89458
ARG_90 -5.44433 0.43088 5.26795 -0.61137 0.11808 0.40677 1.72014 -2.25683 -0.03072 -0.15731 -1.80695 -0.23196 0 0 -1.22055 0 0 0.00044 0.0344 2.68477 0 -0.25254 0 -1.2888 0.80898 0.93116 -0.89778
THR_91 -3.0348 0.6174 2.69797 -0.19591 0.10662 0.06821 0.6073 -1.42726 -0.00948 -0.04231 -0.95835 -0.78324 0 0 -0.18108 0 0 0.06778 0.00154 0.8625 0 -0.75373 2.29497 -1.0874 1.06616 1.09451 1.01141
THR_92 -4.39744 0.27818 3.14094 -0.2276 0.23118 0.10236 1.32885 -1.57802 -0 -0 -1.82064 -1.09687 0 0 -0.82447 0 0 -0.02559 0.01755 1.51752 0 -0.2209 2.37245 -1.0874 0.24859 0.63685 -1.40446
SER_93 -3.36526 0.10788 4.13612 -0.02185 0 0.01879 1.96721 -1.74964 -0.00948 -0.04231 -0.97664 -0.00183 0 0 -1.00527 0 0 0.13116 0.00391 1.18999 0 -0.42687 0.60027 -0.77834 -0.2346 0.42997 -0.02678
ASP_94 -3.27127 0.22603 4.89768 -0.23631 0.09616 0.77931 1.55631 -1.97971 -0 -0 -3.28729 -3.34846 0 0 0 -0.56087 0 -0.06528 0.13295 0 3.55976 -0.37033 0 -2.3716 -0.69768 1.29334 -3.64728
LYS_95 -5.36412 0.61442 7.70975 -0.60195 0.13789 0.60931 2.98526 -3.16824 -0.00101 -0.01789 -4.10965 0.25893 0 0 -0.63693 -0.56087 0 -0.00349 0.12094 1.88565 0 -0.07198 0 -1.5107 -0.47361 1.48149 -0.71682
ASN_96 -4.6791 0.22691 4.66682 -0.29501 0.09508 0.54054 1.05081 -2.16763 -0.02052 -0.14456 -0.23474 -1.68539 0 0 0 0 0 0.04014 0.28866 0 2.98474 0.02659 0 -0.93687 -0.19753 0.50119 0.06011
ALA_97 -3.99063 0.49447 3.05958 -0.02773 0.00446 0 1.15187 -1.88296 -0 -0 -0.34796 -0.41358 0 0 0 0 0 -0.03136 0 0 0 0.04918 0 1.8394 -0.44099 0.42194 -0.1143
ASP_98 -5.87498 0.70573 6.94829 -0.11409 0.00855 0.34175 2.25202 -2.89559 -0 -0 -3.50181 -0.45022 0 0 -0.63693 0 0 0.00345 0.00658 0 3.97243 -0.59234 0 -2.3716 -0.38909 0.43421 -2.15363
ILE_99 -8.27349 1.31264 2.52282 -0.55099 0.42425 0.1386 1.66887 -2.25555 -0.02262 -0.14946 0.08493 -0.12612 0 0 0 0 0 0.09063 0.0458 0.46089 0 -0.2075 0 0.73287 -0.20128 0.60529 -3.69941
GLY_100 -2.65889 0.07982 1.83528 -5e-05 0 0 0.7089 -1.11249 -0 -0 0.07517 -0.36418 0 0 0 0 0 -0.11592 0 0 0 0.26364 0 0.83697 -0.13825 0.584 -0.006
GLY_101 -2.852 0.52926 1.8263 -0.00091 0 0 0.99824 -1.26603 -0 -0 -0.06692 -0.25967 0 0 0 0 0 -0.10759 0 0 0 -1.53959 0 0.83697 0.35927 0.29546 -1.24722
VAL_102 -6.27916 0.87519 -0.70082 -0.26212 0.15901 0.0522 0.23183 -1.2559 -0 -0 -0.17352 -0.25239 0 0 0 0 0 -0.06571 0.00867 0.31951 0 -0.70078 0 1.9342 0.22583 0.35583 -5.52813
ASN_103 -4.96338 0.26588 4.20739 -0.2934 0.10217 0.48159 2.6525 -2.2108 -0.01331 -0.04551 -2.15618 -0.77868 0 0 0 0 0 -0.03912 0.00823 0 1.87527 -0.48033 0 -0.93687 -0.25189 0.47298 -2.10345
ILE_104 -3.81616 0.46037 2.07085 -0.5848 0.79556 0.1942 0.72152 -1.25009 -0 -0 -0.54162 -0.42032 0 0 0 0 0 -0.05759 0.20762 2.58488 0 -0.72388 0 0.73287 -0.32618 0.59929 0.6465
LYS_105 -4.07964 0.23001 4.35433 -0.42746 0.07459 0.2193 2.31173 -1.777 -0.01331 -0.04551 -2.17366 -0.08901 0 0 0 0 0 0.07771 0.00486 1.78883 0 0.07399 0 -1.5107 -0.2303 0.75494 -0.45629
TYR_106 -3.95074 0.26738 1.96708 -1.02393 0.10231 0.58594 1.03737 -1.19447 -0 -0 -1.4584 -0.27893 0 0 -0.4393 0 0 -0.00191 0.07143 0 1.53141 -0.36372 0 1.2797 -0.13573 0.64602 -1.35848
ARG_107 -5.50048 0.70494 4.65135 -0.81819 0.14784 0.56155 3.00461 -2.36368 -0 -0 -3.25582 -0.04688 0 0 -0.4393 0 0 0.10987 0.01437 1.94422 0 0.11653 0 -1.2888 0.1878 0.82495 -1.44514
VAL_108 -6.69482 1.22307 3.72303 -0.29411 0.1701 0.05529 1.89442 -2.48753 -0 -0 -1.56091 -0.37584 0 0 0 0 0 0.12122 6e-05 0.06321 0 -0.44197 0 1.9342 0.17001 0.78603 -1.71455
ASN_109 -7.65893 0.55815 5.32407 -0.31316 0.03515 0.56601 2.83292 -3.00404 -0.01036 -0.06614 -2.38563 -0.65148 0 0 0 0 0 0.00815 0.32992 0 2.23342 -0.18325 0 -0.93687 -0.09974 0.65176 -2.77004
LYS_110 -5.67539 0.42524 6.50682 -0.39172 0.04892 0.18564 3.25129 -2.86688 -0.0433 -0.17702 -5.71846 0.50707 0 0 0 0 0 0.01785 0.14252 2.67272 0 -0.05224 0 -1.5107 0.15117 0.74323 -1.78323
ILE_111 -8.08102 1.61869 2.38254 -0.71292 0.59881 0.28484 1.63837 -2.25679 -0.04437 -0.22973 -1.34251 -0.02599 0 0 0 0 0 -0.0236 0.0352 0.7413 0 -0.11202 0 0.73287 0.27285 1.33002 -3.19345
THR_112 -5.04148 0.70097 3.52495 -0.18881 0.09291 0.06773 2.57445 -2.19876 -0 -0 -2.51624 -0.85901 0 0 0 0 0 0.00715 0.09282 0.72075 0 -0.56486 2.30857 -1.0874 0.48967 1.22066 -0.65594
ALA_113 -1.49632 0.13002 1.37972 -0.02306 0 0 0.59319 -0.79824 -0.0016 -0.02166 -0.52997 -0.36439 0 0 0 0 0 -0.0828 0 0 0 -0.41591 0 1.8394 0.00432 0.37119 0.58388
ASP_114 -4.49878 0.59077 5.30478 -0.12511 0.0426 0.39221 1.89456 -2.42649 -0.04583 -0.20064 -2.8975 -0.25735 0 0 -0.57992 0 0 -0.01657 0.01983 0 2.44312 -0.40594 0 -2.3716 -0.71137 0.29237 -3.55687
GLY_115 -3.52883 0.15927 2.78613 -5e-05 0 0 1.29455 -1.6504 -0 -0 -1.45071 -0.39603 0 0 0 0 0 -0.17869 0 0 0 -1.43272 0 0.83697 -0.97183 0.3104 -4.22193
LYS_116 -6.4657 0.68598 4.51832 -0.314 0.05484 0.16251 1.9112 -2.40626 -0.04115 -0.18532 -2.24323 0.06819 0 0 0 0 0 -0.01284 0.18574 2.01846 0 -0.04945 0 -1.5107 -0.73765 0.29743 -4.06364
TYR_117 -10.8179 1.80682 1.31745 -0.59648 0.03388 0.23623 1.5187 -2.32051 -0 -0 0.01967 -0.12833 0 0 0 0 0 -0.02415 0.27663 0 2.44885 -0.00825 0.00298 1.2797 -0.3364 0.5049 -4.78618
ILE_118 -4.0577 0.34253 2.15908 -0.64911 0.41263 0.1519 0.82759 -1.32523 -0.00994 -0.03071 -0.52534 -0.04235 0 0 0 0 0 0.06221 0.10835 0.93967 0 -0.40169 0 0.73287 -0.00774 0.60203 -0.71096
ILE_119 -4.20373 0.45415 2.94498 -0.61438 0.46805 0.11298 1.5478 -1.55816 -5e-05 -0.00013 -1.32425 0.34308 0 0 0 0 0 0.00799 0.01876 0.94693 0 -0.76403 0 0.73287 -0.11884 0.66704 -0.33893
ASP_120 -3.36069 0.24406 4.67625 -0.20858 0.01925 0.66613 2.85381 -2.0282 -0.03263 -0.23713 -4.86782 -0.8928 0 0 -1.54274 0 0 0.16366 0.03279 0 2.01349 -0.67549 0 -2.3716 -0.42914 0.95059 -5.02678
ARG_121 -6.58692 0.85823 5.77231 -0.65297 0.10357 0.47338 2.35057 -2.81303 -0.02126 -0.22946 -1.97815 0.08145 0 0 0 0 0 -0.01179 0.02207 2.29495 0 -0.20866 0 -1.2888 -0.09899 1.33331 -0.60021
LEU_122 -8.21746 1.73537 4.27428 -0.52469 0.26079 0.13528 1.95349 -2.70842 -0 -0 -0.33897 0.18265 0 0 -0.788 0 0 0.08167 0.03085 0.31359 0 -0.26255 0 0.18072 0.09368 1.24692 -2.35079
SER_123 -4.1937 0.53951 5.61411 -0.03089 0.00589 0.0275 2.4893 -2.40576 -0 -0 -3.63711 0.01783 0 0 -0.34734 -0.40666 0 0.3418 0.19657 0.07525 0 0.17422 1.72052 -0.77834 0.17671 1.07303 0.65244
HIS_D_124 -8.47485 1.25625 6.16013 -0.50041 0.00237 0.44433 2.50659 -3.35486 -0 -0 -1.53868 -0.34596 0 0 -0.4074 0 0 0.00822 0.82848 0 1.56718 -0.33068 0 -0.45461 0.33579 0.98924 -1.30888
THR_125 -4.94174 0.55047 3.53704 -0.11511 0.06708 0.05461 1.39321 -2.19188 -0.02269 -0.20642 -0.69766 -1.22028 0 0 0 0 0 0.21204 0.00229 0.1753 0 -0.15135 2.28123 -1.0874 0.01722 0.59688 -1.74715
GLU_126 -3.25286 0.38351 3.97258 -0.20965 0.02656 0.296 0.97896 -1.71939 -0 -0 -0.65884 -0.6238 0 0 0 -0.40666 0 -0.06642 0.04391 0 3.27912 -0.36362 0 -2.7348 -0.51946 0.47956 -1.09528
SER_127 -3.2225 0.21483 4.08916 -0.03619 0.01449 0.02804 2.19822 -1.89166 -0.00306 -0.05867 -2.57943 0.00038 0 0 -0.66512 0 0 -0.0528 0.00166 0.78688 0 -0.22371 1.74918 -0.77834 -0.57722 0.53444 -0.47142
GLY_128 -2.70607 0.20276 2.9882 -6e-05 0 0 1.30781 -1.59069 -0.01975 -0.10805 -1.87215 -0.32678 0 0 -0.24097 0 0 -0.12366 0 0 0 -1.53909 0 0.83697 -0.24313 0.57085 -2.86379
TYR_129 -9.77163 1.33942 4.35948 -0.5572 0.20632 0.2652 1.86958 -2.90598 -0.03238 -0.1509 -1.05176 -0.05748 0 0 0 0 0 0.03963 0.00012 0 2.85092 -0.16541 0.01248 1.2797 -0.08189 0.68054 -1.87122
THR_130 -4.58492 0.4162 5.58221 -0.12231 0.07113 0.07528 3.48136 -2.64625 -0 -0 -4.55009 -0.23913 0 0 -1.10016 -0.39203 0 -0.01393 0.00558 0.06341 0 -0.55144 4.12063 -1.0874 -0.15547 0.48894 -1.13839
ALA_131 -2.89604 0.234 3.04922 -0.02332 0 0 1.63319 -1.61803 -0 -0 -0.45677 -0.3953 0 0 0 0 0 0.05865 0 0 0 -0.3892 0 1.8394 -0.41948 0.19435 0.81068
ALA_132 -3.55951 0.50571 4.08835 -0.02395 0 0 1.73415 -2.05161 -0.01559 -0.07191 -1.60803 -0.37621 0 0 0 0 0 -0.07645 0 0 0 -0.27872 0 1.8394 -0.72829 0.1795 -0.44315
ASP_133 -7.94112 0.46474 9.80951 -0.10151 0.0002 0.29878 5.18283 -4.32904 -0.00284 -0.03733 -7.59853 -0.60479 0 0 -1.10016 -1.13385 0 0.20869 4e-05 0 2.49836 -0.27219 0 -2.3716 -0.54984 0.33489 -7.24476
VAL_134 -6.57229 0.57395 4.76048 -0.29882 0.20661 0.06701 2.76701 -2.86789 -0 -0 -1.94054 -0.06738 0 0 0 0 0 -0.01678 0.00429 0.03224 0 -0.33274 0 1.9342 -0.15834 0.48673 -1.42227
ASP_135 -6.16519 0.38344 8.23891 -0.10827 0.01127 0.33512 3.48465 -3.57433 -0 -0 -5.04938 -0.27593 0 0 0 0 0 0.1245 0.06219 0 1.73893 0.15289 0 -2.3716 -0.16112 0.62851 -2.54541
ARG_136 -8.88508 0.75716 9.28523 -0.8556 0.17435 0.56618 3.62105 -3.82371 -0.01559 -0.07191 -4.08296 0.1589 0 0 0 -0.44421 0 -0.02592 0.38554 3.2116 0 -0.0693 0 -1.2888 -0.3525 0.73639 -1.01918
LEU_137 -8.13402 0.48219 4.61428 -0.62431 0.13279 0.20321 2.67565 -2.93555 -0.00987 -0.11452 -2.36073 0.08425 0 0 0 0 0 -0.02733 0.02566 0.85097 0 -0.22209 0 0.18072 -0.23117 0.56835 -4.84151
TYR_138 -10.0128 0.84229 4.81751 -0.58629 0.5315 0.29271 3.41134 -3.30885 -0 -0 -2.66155 -0.33963 0 0 0 0 0 0.05306 0.00409 0 3.53753 0.08523 0.00824 1.2797 -0.09671 0.76587 -1.37674
ARG_139 -9.73158 1.16597 9.28344 -0.77129 0.1787 0.51673 3.43491 -3.99552 -0.01599 -0.12398 -2.13237 0.77982 0 0 0 0 0 0.02852 0.12623 2.78986 0 -0.17158 0 -1.2888 -0.26567 0.87276 0.68015
SER_140 -5.70868 0.90424 5.14089 -0.02959 2e-05 0.02049 2.2747 -2.56144 -0 -0 -1.40548 0.00861 0 0 0 0 0 -0.01235 0.01185 0.49121 0 0.32453 1.75225 -0.77834 -0.09681 0.59015 0.92624
LEU_141 -8.80646 1.28065 2.76586 -0.505 0.27647 0.12493 2.56893 -2.62713 -0.00079 -0.01556 -1.45574 0.28797 0 0 0 0 0 0.0286 0.01798 0.43284 0 -0.23063 0 0.18072 0.08167 0.79503 -4.79965
PHE_142 -7.99828 1.22601 3.23696 -0.85842 0.10386 0.318 2.57753 -2.45589 -0 -0 -2.0226 -0.52542 0 0 -0.42564 0 0 0.04638 0.00962 0 2.47921 -0.17694 0 1.0402 0.55878 0.81154 -2.05512
GLY_143 -2.97637 0.3251 2.89815 -0.00018 0 0 1.37189 -1.58167 -0 -0 -1.22724 -0.18031 0 0 0 0 0 -0.13435 0 0 0 -1.49486 0 0.83697 0.933 0.50575 -0.72411
LYS_144 -4.42558 0.50075 5.55597 -0.51907 0.18476 0.18955 1.74863 -2.0259 -0 -0 -3.60541 0.21861 0 0 -0.89101 0 0 -0.00604 0.57617 2.32973 0 -0.05847 0 -1.5107 0.19948 0.69163 -0.8469
GLN_145 -2.24038 0.11909 3.35024 -0.69437 0.09336 0.4811 1.34495 -1.44883 -0 -0 -1.68919 -0.16945 0 0 -0.77629 0 0 -0.07069 0.07628 0 2.78399 0.12176 0 -0.18838 -0.33474 0.66463 1.42307
GLY_146 -2.52111 0.08236 2.67406 -0.00029 0 0 0.96529 -1.33483 -0 -0 -1.2649 -0.17485 0 0 -0.77629 0 0 -0.09098 0 0 0 -0.73863 0 0.83697 -0.19893 0.28287 -2.25925
ASP_147 -3.47691 0.42087 5.03959 -0.11097 0.00224 0.34734 1.09505 -1.98588 -0.00092 -0.00421 -3.20455 -0.31356 0 0 -0.87207 -0.34717 0 -0.02958 0.05818 0 2.04713 -0.28641 0 -2.3716 -0.09747 0.4966 -3.59431
GLY_148 -1.31584 0.03217 2.06829 -5e-05 0 0 0.80949 -0.90172 -0 -0 -1.42881 -0.38117 0 0 -0.62398 0 0 -0.15257 0 0 0 -1.17125 0 0.83697 -0.29941 0.52711 -2.00076
LEU_149 -5.79008 0.66979 3.14497 -0.4729 0.23592 0.08084 0.43596 -1.6545 -0 -0 -0.42654 0.37941 0 0 0 0 0 -0.02373 0.04412 0.40917 0 -0.05348 0 0.18072 -0.43457 0.31036 -2.96456
SER_150 -3.07851 0.32214 4.24865 -0.03049 0 0.0705 2.53685 -1.93776 -0 -0 -2.84557 -0.43877 0 0 0 0 0 0.32014 0.0055 0.11942 0 -0.517 0.60032 -0.77834 -0.42351 0.42693 -1.39949
THR_151 -2.39382 0.19438 2.20434 -0.12309 0.06503 0.05786 0.66415 -1.09274 -0 -0 0.45158 -0.9274 0 0 0 0 0 0.09663 0.03231 0.19404 0 0.3301 2.27236 -1.0874 -0.10697 0.45696 1.28832
GLU_152 -2.78531 0.19119 3.27019 -0.21649 0.02904 0.31072 1.52174 -1.46768 -0 -0 -0.65675 -0.61286 0 0 -0.65338 0 0 -0.048 0.00065 0 3.03665 -0.33219 0 -2.7348 -0.18038 0.33912 -0.98854
GLN_153 -6.62597 0.71183 5.31891 -0.63493 0.07862 0.69962 2.63507 -2.81793 -0.00051 -0.00158 -2.12446 -0.65082 0 0 0 0 0 -0.02198 0.01414 0 2.37969 0.18342 0 -0.18838 -0.0734 0.42613 -0.6925
LYS_154 -6.80538 0.86459 6.3127 -0.43275 0.07854 0.25037 3.3382 -3.02093 -0 -0 -2.66286 -0.14525 0 0 0 0 0 0.05493 0.04406 1.69414 0 -0.0607 0 -1.5107 0.2603 0.45757 -1.28317
TRP_155 -7.29455 0.73331 4.95269 -1.38188 0.25055 0.54663 1.79679 -2.92759 -0 -0 -1.96624 -0.35167 0 0 -0.65338 0 0 -0.18487 0.68159 0 1.17953 -0.09512 0 1.6906 0.01668 0.47664 -2.5303
MET_156 -6.30569 0.81516 4.33638 -0.44606 0.19555 0.16924 2.47185 -2.47517 -0 -0 -2.35951 -0.26644 0 0 0 0 0 -0.04937 0.10812 2.3655 0 0.00639 0 0.60916 -0.04986 0.51258 -0.36218
ASP_157 -6.48796 0.33965 8.74533 -0.19399 0.02155 0.62981 4.38682 -3.78728 -0.00143 -0.00578 -7.69573 -0.00698 0 0 -1.49606 0 0 0.10069 0.39928 0 4.61529 -0.22314 0 -2.3716 -0.14703 0.49312 -2.68543
ILE_158 -4.84628 0.33212 4.48746 -0.48854 0.316 0.09744 1.63394 -2.27194 -0 -0 -0.47451 -0.00348 0 0 0 0 0 0.118 0.00449 0.51463 0 -0.44784 0 0.73287 -0.12255 0.54291 0.12472
SER_159 -3.6391 0.48929 4.14874 -0.02615 0 0.06059 2.09558 -2.13557 -0.02278 -0.13641 -1.24621 -0.63483 0 0 0 0 0 0.04067 0.0006 0.60567 0 0.35092 0.6001 -0.77834 0.20392 0.38605 0.36272
ARG_160 -5.76259 0.4742 7.71617 -0.55109 0.08907 0.33831 3.40657 -3.47417 -0 -0 -4.36716 0.2313 0 0 0 -0.34717 0 -0.04727 0.11543 2.54375 0 -0.17833 0 -1.2888 0.03603 0.52504 -0.5407
GLY_161 -2.63416 0.41901 3.21563 -4e-05 0 0 1.26979 -1.62627 -0 -0 -1.70321 -0.41726 0 0 0 0 0 -0.19856 0 0 0 0.27544 0 0.83697 0.18709 0.64503 0.26946
VAL_162 -5.10245 0.94555 4.16394 -0.27322 0.13681 0.0455 2.92067 -2.30615 -0 -0 -2.58628 0.30936 0 0 0 0 0 0.07927 0.04469 0.75148 0 0.13848 0 1.9342 0.18552 0.56219 1.94957
ASP_163 -5.04711 0.93289 7.09993 -0.11122 0.03701 0.35985 3.61654 -3.05594 -0.03487 -0.18887 -4.23158 -1.13561 0 0 -0.89101 0 0 -0.02074 0.41755 0 3.70425 0.13466 0 -2.3716 0.55717 0.72164 0.49296
ALA_164 -4.44391 0.56556 2.92395 -0.02842 0.00886 0 1.15004 -1.90039 -0 -0 0.13786 -0.42773 0 0 0 0 0 -0.01497 0 0 0 -0.03109 0 1.8394 0.51299 0.59074 0.88289
LYS_165 -3.25568 0.28272 3.22125 -0.31367 0.02811 0.15335 1.43678 -1.50711 -0.00033 -0.00087 -1.5569 -0.08778 0 0 0 0 0 -0.06948 0.00336 1.88242 0 -0.02545 0 -1.5107 -0.52274 0.24574 -1.59699
ILE_166 -3.75561 0.60932 2.50105 -0.61632 0.37139 0.12192 1.1701 -1.51167 -0.00148 -0.00798 -0.36087 0.33012 0 0 0 0 0 -0.01024 0.04141 0.90257 0 -0.65804 0 0.73287 -0.60975 0.38269 -0.36853
ILE_167 -4.7856 0.39762 1.82999 -0.68479 0.42069 0.22767 0.58149 -1.49418 -0.00033 -0.00087 -0.15241 -0.16209 0 0 0 0 0 0.198 0.10395 0.88495 0 -0.18998 0 0.73287 -0.22093 0.6146 -1.69936
SER_168 -2.84612 0.23555 3.43757 -0.01592 0 0.02874 1.81847 -1.70564 -0.01106 -0.05179 -0.61683 -0.9902 0 0 0 0 0 0.14897 0.01774 0.28719 0 -0.06476 0.61307 -0.77834 1.25369 0.4047 1.16504
ALA_169 -2.35924 0.10216 1.76852 -0.02378 0 0 0.91775 -1.07801 -0.00025 -0.00092 -1.03042 -0.38596 0 0 -0.60588 0 0 -0.08167 0 0 0 -0.3708 0 1.8394 0.84542 0.26998 -0.1937
ASP_170 -5.41038 0.56111 6.90239 -0.14172 0.0084 0.48248 3.27716 -2.98049 -0.02358 -0.1504 -4.64257 -2.43042 0 0 -0.6514 -0.44421 0 0.05183 0.01557 0 4.02598 0.06706 0 -2.3716 0.23687 0.59566 -3.02225
MET_171 -8.44531 0.62638 5.47268 -0.32796 0.06654 0.10665 2.44062 -2.57667 -0.01228 -0.09769 -2.2155 -0.06913 0 0 -0.6514 0 0 0.26324 0.03676 1.78029 0 -0.05046 0 0.60916 0.36851 0.95319 -1.72237
VAL_172 -7.61767 1.43677 0.98133 -0.26818 0.14499 0.04659 0.84857 -1.93147 -0 -0 -0.78422 0.01195 0 0 0 0 0 0.08866 0.18227 0.84882 0 -0.29645 0 1.9342 -0.04804 2.91451 -1.50737
SER_173 -4.76732 0.52093 3.898 -0.02067 0 0.04559 1.74235 -1.91358 -0 -0 -0.19943 -0.83892 0 0 -0.88802 0 0 3.21609 0.00068 0.03459 0 -0.55155 0.60065 -0.77834 0.00246 16.7323 16.8358
GLU_174 -3.71342 0.16447 3.85162 -0.22131 0.02419 0.36953 1.72968 -1.77606 -0.04387 -0.22744 -0.82258 -0.48589 0 0 -0.57271 0 0 0.15291 0.08153 0 2.6838 0.03552 0 -2.7348 0.37037 15.3046 14.1701
GLU_175 -7.4489 1.23967 8.4878 -0.67827 0.31669 1.86203 3.63648 -3.42873 -0.01645 -0.12639 -3.3979 -2.3432 0 0 -1.39542 0 0 -0.01279 0.04758 0 2.07954 0.24312 0 -2.7348 1.0231 1.66134 -0.9855
PHE_176 -4.69481 0.26705 0.8232 -1.10046 0.49777 0.58728 1.34923 -1.17331 -0.01494 -0.1539 -0.57763 -0.97989 0 0 0 0 0 0.28531 0.06887 0 3.39868 -0.20017 0 1.0402 0.2464 0.97732 0.6462
LEU_177 -8.02165 1.56462 1.52301 -0.68767 0.42306 0.17812 1.13247 -1.84792 -0.01142 -0.08705 -0.2276 0.12363 0 0 0 0 0 0.51065 0.03341 2.5117 0 0.02148 0 0.18072 0.01629 1.01619 -1.64796
SER_178 -3.78397 0.38174 5.1237 -0.02858 0 0.06823 3.46662 -2.32261 -0.01517 -0.15723 -4.00005 -0.3303 0 0 0 0 0 0.18913 0.00533 0.14195 0 -0.50505 0.61567 -0.77834 0.15388 1.3084 -0.46665
SER_179 -3.73123 0.40472 4.87125 -0.02882 0.00017 0.04287 1.87831 -2.10186 -0 -0 -3.26511 -0.8573 0 0 -0.50972 -0.34254 0 -0.00327 0.03861 0.19022 0 -0.09847 1.14254 -0.77834 -0.3699 0.9843 -2.53355
LYS_180 -2.61144 0.20584 3.29281 -0.30103 0.0268 0.13522 1.36611 -1.5533 -1e-05 -0.00017 -0.61238 -0.0269 0 0 0 0 0 -0.05855 0.00117 1.73939 0 -0.04384 0 -1.5107 -0.53697 0.51307 0.02512
TYR_181 -6.56616 0.64095 4.50212 -0.58352 0.02115 0.27109 2.94621 -2.59268 -0 -0 -1.62587 -0.2261 0 0 0 0 0 0.00628 0.00044 0 2.25343 0.00658 0.00038 1.2797 -0.24328 0.32885 0.41958
THR_182 -6.47014 0.45138 5.54044 -0.20146 0.10345 0.07392 2.63658 -2.87704 -0 -0 -2.0255 -0.24355 0 0 0 0 0 0.03562 0.00093 0.08946 0 0.00031 2.31156 -1.0874 0.04445 0.42067 -1.19633
GLY_183 -3.71676 0.23312 4.9618 -5e-05 0 0 2.16684 -2.35603 -0.00024 -0.00334 -1.80058 -0.41646 0 0 0 0 0 -0.09991 0 0 0 0.25413 0 0.83697 0.59912 0.26565 0.92428
GLN_184 -5.37351 0.31731 5.86282 -0.41012 0.14009 0.28066 2.5273 -2.76834 -0 -0 -2.58649 -0.61102 0 0 0 -0.52853 0 -0.02944 0.04969 0 3.29008 0.0658 0 -0.18838 0.60551 0.26541 0.90883
MET_185 -8.34263 0.51518 5.94381 -0.71824 0.2482 0.32895 2.39936 -3.04318 -0.01871 -0.15821 -1.75211 -0.06586 0 0 0 0 0 -0.03155 0.01299 2.58766 0 -0.0076 0 0.60916 -0.02039 0.32716 -1.18601
ILE_186 -8.67468 1.36323 3.75012 -0.68915 0.63782 0.15636 2.63815 -2.81065 -0 -0 -1.71894 0.34561 0 0 0 0 0 -0.05615 0.0631 0.57334 0 -0.43541 0 0.73287 -0.04508 0.50403 -3.66543
ASP_187 -5.32072 0.35739 6.3563 -0.10175 0.00811 0.30416 2.79486 -3.01117 -0 -0 -3.04837 -0.35475 0 0 0 0 0 -0.04396 0.0225 0 1.68739 0.19974 0 -2.3716 -0.11496 0.64539 -1.99143
GLU_188 -4.48924 0.22083 5.62269 -0.21599 0.02415 0.29864 1.93566 -2.41783 -0.01871 -0.15821 -2.23224 -0.60065 0 0 0 -0.52853 0 -0.0782 0.00401 0 3.08683 -0.33837 0 -2.7348 -0.4674 0.38635 -2.701
LEU_189 -7.56439 0.61709 3.88373 -0.49912 0.16589 0.13743 3.02131 -2.68031 -0 -0 -1.96934 0.17289 0 0 0 0 0 0.00749 0.07192 0.12672 0 -0.16044 0 0.18072 -0.63241 0.54223 -4.5786
ILE_190 -7.4612 1.06639 3.76492 -0.52831 0.38768 0.12055 1.96377 -2.59497 -0.02262 -0.14946 -0.22456 0.08694 0 0 0 0 0 -0.00583 0.02318 0.46864 0 0.13038 0 0.73287 0.08212 1.02848 -1.131
ASN_191 -2.9519 0.21589 2.87934 -0.19298 0.06287 0.31254 0.93231 -1.33289 -0 -0 -0.98841 -0.42162 0 0 0 0 0 0.00845 0.01036 0 1.92825 -0.39176 0 -0.93687 -0.01902 0.76418 -0.12127
SER_192 -1.50107 0.60565 1.88128 -0.02577 0 0.06647 0.49879 -0.78628 -0 -0 0.49898 -0.46451 0 0 0 0 0 0.05142 0.01629 0.73464 0 0.22569 0.60164 -0.77834 5.36516 1.38749 8.37755
PRO_193 -5.24361 0.9907 4.11457 -0.15627 0.00028 0.10748 1.07946 -1.5304 -0 -0 0.4148 0.18367 0 0 0 0 0 0.04808 0.05773 0.36302 0 -1.09897 0 -2.4119 5.48107 1.99086 4.39056
PRO_194 -4.39356 0.75869 3.59955 -0.12151 0.00129 0.08956 1.68978 -1.56041 -0 -0 -1.44878 0.24094 0 0 0 0 0 -0.06107 0.03551 0.1376 0 -1.18292 0 -2.4119 -0.55808 1.0081 -4.17721
GLN_195 -3.73818 0.23103 1.80223 -0.75186 0.32099 1.08958 0.77024 -1.22048 -0 -0 -0.60978 -2.28195 0 0 0 0 0 -0.06278 0.01632 0 2.91774 -0.06281 0 -0.18838 -0.36001 0.33109 -1.79699
PHE_196 -7.96879 0.95763 5.21712 -0.63488 0.06524 0.39757 3.06916 -2.90321 -0 -0 -2.08221 0.07096 0 0 0 0 0 -0.03066 0.31803 0 2.35812 -0.20025 0 1.0402 -0.26056 0.24475 -0.34178
ASN_197 -8.41628 0.62421 8.07484 -0.42539 0.10445 1.04033 3.65941 -3.69347 -0.00435 -0.05743 -3.50154 -0.46727 0 0 -1.64866 0 0 -0.09131 0.1994 0 3.83939 0.06995 0 -0.93687 -0.23234 0.4695 -1.39342
TYR_198 -10.1273 1.86844 4.31709 -0.83084 0.12776 0.09587 2.27207 -3.09956 -0.02367 -0.15367 -1.50215 -0.30042 0 0 0 -0.30529 0 0.07263 0.00556 0 2.28397 0.13367 0.0837 1.2797 -0.29583 0.75341 -3.34485
SER_199 -6.29149 0.5568 5.75467 -0.03371 0.00099 0.06514 3.21136 -2.91851 -0 -0 -2.6705 -0.68396 0 0 0 0 0 -0.00081 0.00069 0.09361 0 -0.12338 0.62941 -0.77834 0.05767 0.83919 -2.29118
LEU_200 -8.34333 1.28199 2.64927 -0.50437 0.18247 0.13051 1.75169 -2.35451 -2e-05 -5e-05 -0.41418 0.26977 0 0 -0.80844 0 0 -0.08842 0.1236 0.37874 0 -0.22029 0 0.18072 0.21213 0.90062 -4.6721
ILE_201 -5.70893 0.47334 2.33437 -0.55996 0.29106 0.16287 1.54576 -1.83535 -0 -0 -0.52655 0.07948 0 0 -0.9632 0 0 0.03517 0.01169 0.76421 0 0.16507 0 0.73287 -0.10866 0.77451 -2.33225
TYR_202 -6.18766 0.6098 4.6861 -0.84863 0.05456 0.36837 2.36081 -2.32576 -0 -0 -1.80224 -0.20156 0 0 -0.72468 0 0 0.06238 0.00299 0 3.15892 -0.31748 0.00063 1.2797 0.5578 0.86463 1.59869
ARG_203 -9.39408 0.63995 9.50538 -1.1003 0.18287 0.82201 4.25626 -4.26101 -0.00334 -0.03954 -4.68261 -0.3419 0 0 -0.72468 0 0 0.11171 0.76708 5.43 0 -0.17254 0 -1.2888 1.42166 1.35472 2.48285
ASN_204 -6.83543 0.58148 6.4709 -0.15254 0.00584 0.19859 4.00438 -3.31697 -0.02415 -0.1563 -4.49139 -0.66781 0 0 -2.72943 -0.30529 0 -0.02019 0.07066 0 2.47971 -0.16246 0 -0.93687 1.04736 1.06106 -3.87886
CYS_205 -7.97145 1.2663 5.0373 -0.06757 0.00114 0.04047 3.26312 -2.67692 -0.02367 -0.15367 -2.27496 -0.36918 0 0 -1.06969 0 0 0.19982 0.0929 0.52733 0 0.35549 0 3.6196 0.07325 0.57035 0.43997
GLN_206 -4.74887 0.45075 4.30395 -0.41604 0.15266 0.28671 1.72484 -2.18769 -0 -0 -1.12782 -0.81755 0 0 0 0 0 -0.05368 0.00221 0 3.83204 -0.26077 0 -0.18838 -0.32628 0.43931 1.06539
ASP_207 -6.02399 0.39891 7.7785 -0.10545 0.00139 0.31503 3.52503 -3.45984 -0.02052 -0.14456 -4.21132 -0.58369 0 0 -0.8513 0 0 0.63814 0.00549 0 2.57926 -0.18407 0 -2.3716 -0.34121 0.4362 -2.61958
PHE_208 -10.9748 1.28034 2.7818 -1.09041 0.24021 0.42723 2.48275 -3.0227 -0.00099 -0.00671 -1.35432 -0.18275 0 0 0 0 0 0.02982 1.32046 0 2.48578 -0.45419 0 1.0402 -0.06784 0.69803 -4.36809
VAL_209 -8.90469 1.20877 3.48125 -0.31462 0.20842 0.06969 2.64731 -3.13002 -0 -0 -2.04744 -0.1178 0 0 0 0 0 -0.07123 0.0005 0.04613 0 -0.35096 0 1.9342 0.0573 0.85046 -4.43272
LEU_210 -6.43839 0.40946 4.56516 -0.49711 0.27892 0.12385 2.44061 -2.59347 -0.00436 -0.03004 -2.06821 0.23963 0 0 0 0 0 -0.04994 0.00532 0.31458 0 -0.28537 0 0.18072 -0.18083 0.72599 -2.86348
ASP_211 -7.57933 0.47845 9.25665 -0.26075 0.00897 0.84656 4.30849 -4.35571 -0 -0 -5.98804 0.23795 0 0 0 -1.10072 0 -0.01588 0.18776 0 3.49953 0.00895 0 -2.3716 -0.28645 0.6304 -2.49475
VAL_212 -8.45566 1.40775 2.77202 -0.3571 0.19313 0.08608 2.98641 -2.87012 -0 -0 -2.42094 -0.02344 0 0 0 0 0 -0.0381 0.00049 1.03036 0 -0.09108 0 1.9342 -0.23988 0.66185 -3.42403
LEU_213 -10.0318 1.47142 3.83704 -0.50584 0.24224 0.11344 2.88817 -3.01119 -0.00099 -0.00671 -2.98711 0.24232 0 0 0 0 0 0.14839 0.09935 0.32177 0 -0.29752 0 0.18072 -0.2857 0.66557 -6.91646
ARG_214 -7.25815 0.43798 8.19243 -1.01782 0.18357 0.62267 4.27293 -3.95734 -0 -0 -4.94088 0.26614 0 0 0 -1.10072 0 0.00352 0.10349 2.07635 0 0.03555 0 -1.2888 0.00627 0.67745 -2.68539
VAL_215 -5.78231 0.62787 3.30408 -0.26919 0.13592 0.0446 1.72038 -2.29109 -0 -0 -1.15339 0.32871 0 0 0 0 0 -0.05601 0.00822 0.79437 0 0.0481 0 1.9342 0.04984 0.56972 0.01404
ALA_216 -5.01143 0.79563 1.89523 -0.02035 0 0 1.64256 -1.85593 -0 -0 -0.6227 -0.29107 0 0 0 0 0 -0.00332 0 0 0 0.23148 0 1.8394 0.18376 0.47075 -0.74599
GLN_217 -6.11256 0.47847 4.60069 -0.5276 0.13118 0.55311 2.05999 -2.43358 -0.04576 -0.23249 -1.73604 -0.60938 0 0 -0.88802 0 0 -0.04438 0.0494 0 4.34665 0.12675 0 -0.18838 0.84776 0.60849 0.98432
GLY_218 -2.03365 0.05932 2.38511 -5e-05 0 0 1.32156 -1.20436 -0 -0 -1.17158 -0.3795 0 0 0 0 0 -0.17278 0 0 0 -1.37525 0 0.83697 0.1336 0.5544 -1.04621
PHE_219 -8.27454 1.00087 3.58086 -0.75152 0.03972 0.06407 2.69429 -2.51582 -0.04525 -0.19184 -0.9429 -0.3514 0 0 0 0 0 -0.05551 0.00565 0 2.14359 0.09519 0 1.0402 -0.67026 0.27905 -2.85558
SER_220 -2.12303 0.4074 2.04744 -0.0288 0 0.0659 0.9643 -1.03508 -0 -0 0.36688 -0.45188 0 0 0 0 0 0.18412 0.01568 0.27732 0 -0.31397 0.61577 -0.77834 -0.49396 0.83116 0.55092
PRO:CtermProteinFull_221 -1.52302 0.36011 0.55842 -0.25645 0.05799 0.25183 0.10535 -0.27326 -0 -0 0.17389 -1.16749 0 0 0 0 0 0 0.06414 0.13153 0 0 0 -2.4119 -0.23719 1.17363 -2.99243
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197285 MODEL 3 2022-01-29_00000279_1_11
MODEL     3
REMARK    Rerank model03.pdb score: 90.988 tmscore: 0.19835 3ebqA_205 prob: 97.02 ident: 8.33
ATOM      1  N   HIS A   1      10.805  -7.650  16.845  1.00 18.650          N  
ATOM      2  CA  HIS A   1      10.922  -7.883  18.282  1.00 18.580          C  
ATOM      3  C   HIS A   1      12.057  -8.836  18.637  1.00 18.730          C  
ATOM      4  O   HIS A   1      12.853  -8.559  19.535  1.00 18.930          O  
ATOM      5  CB  HIS A   1       9.608  -8.443  18.829  1.00 26.040          C  
ATOM      6  CG  HIS A   1       8.520  -7.450  18.858  1.00 26.040          C  
ATOM      7  ND1 HIS A   1       8.449  -6.456  19.807  1.00 26.040          N  
ATOM      8  CD2 HIS A   1       7.470  -7.271  18.048  1.00 26.040          C  
ATOM      9  CE1 HIS A   1       7.378  -5.717  19.581  1.00 26.040          C  
ATOM     10  NE2 HIS A   1       6.769  -6.193  18.516  1.00 26.040          N  
ATOM     11 1H   HIS A   1      10.189  -6.866  16.686  1.00 22.380          H  
ATOM     12 2H   HIS A   1      11.716  -7.447  16.461  1.00 22.380          H  
ATOM     13 3H   HIS A   1      10.422  -8.475  16.389  1.00 22.380          H  
ATOM     14  HA  HIS A   1      11.119  -6.936  18.782  1.00 22.300          H  
ATOM     15 1HB  HIS A   1       9.280  -9.287  18.211  1.00 31.250          H  
ATOM     16 2HB  HIS A   1       9.760  -8.817  19.840  1.00 31.250          H  
ATOM     17  HD2 HIS A   1       7.219  -7.868  17.184  1.00 31.250          H  
ATOM     18  HE1 HIS A   1       7.057  -4.858  20.170  1.00 31.250          H  
ATOM     19  HE2 HIS A   1       5.922  -5.833  18.092  1.00 31.250          H  
ATOM     20  N   GLY A   2      12.115  -9.986  17.969  1.00 18.790          N  
ATOM     21  CA  GLY A   2      13.205 -10.953  18.196  1.00 19.090          C  
ATOM     22  C   GLY A   2      13.045 -11.852  19.436  1.00 19.170          C  
ATOM     23  O   GLY A   2      13.909 -12.691  19.713  1.00 19.120          O  
ATOM     24  H   GLY A   2      11.424 -10.190  17.240  1.00 22.550          H  
ATOM     25 1HA  GLY A   2      13.303 -11.585  17.311  1.00 22.910          H  
ATOM     26 2HA  GLY A   2      14.144 -10.407  18.279  1.00 22.910          H  
ATOM     27  N   THR A   3      11.948 -11.688  20.175  1.00 19.430          N  
ATOM     28  CA  THR A   3      11.694 -12.442  21.401  1.00 19.680          C  
ATOM     29  C   THR A   3      10.525 -13.416  21.248  1.00 19.330          C  
ATOM     30  O   THR A   3       9.396 -13.028  20.922  1.00 19.390          O  
ATOM     31  CB  THR A   3      11.466 -11.451  22.575  1.00 27.450          C  
ATOM     32  OG1 THR A   3      12.653 -10.672  22.770  1.00 27.450          O  
ATOM     33  CG2 THR A   3      11.126 -12.161  23.861  1.00 27.450          C  
ATOM     34  H   THR A   3      11.287 -10.985  19.887  1.00 23.320          H  
ATOM     35  HA  THR A   3      12.583 -13.029  21.632  1.00 23.620          H  
ATOM     36  HB  THR A   3      10.652 -10.779  22.320  1.00 32.940          H  
ATOM     37  HG1 THR A   3      12.775 -10.074  22.020  1.00 32.940          H  
ATOM     38 1HG2 THR A   3      10.982 -11.422  24.647  1.00 32.940          H  
ATOM     39 2HG2 THR A   3      10.224 -12.705  23.734  1.00 32.940          H  
ATOM     40 3HG2 THR A   3      11.934 -12.835  24.141  1.00 32.940          H  
ATOM     41  N   SER A   4      10.788 -14.691  21.549  1.00 19.100          N  
ATOM     42  CA  SER A   4       9.801 -15.772  21.431  1.00 18.890          C  
ATOM     43  C   SER A   4       8.609 -15.643  22.387  1.00 18.870          C  
ATOM     44  O   SER A   4       7.542 -16.200  22.146  1.00 18.740          O  
ATOM     45  CB  SER A   4      10.483 -17.100  21.675  1.00 26.530          C  
ATOM     46  OG  SER A   4      10.920 -17.187  22.996  1.00 26.530          O  
ATOM     47  H   SER A   4      11.730 -14.932  21.844  1.00 22.920          H  
ATOM     48  HA  SER A   4       9.418 -15.765  20.410  1.00 22.670          H  
ATOM     49 1HB  SER A   4       9.787 -17.914  21.457  1.00 31.840          H  
ATOM     50 2HB  SER A   4      11.324 -17.207  21.013  1.00 31.840          H  
ATOM     51  HG  SER A   4      11.273 -18.074  23.106  1.00 31.840          H  
ATOM     52  N   ASP A   5       8.777 -14.870  23.448  1.00 19.140          N  
ATOM     53  CA  ASP A   5       7.737 -14.663  24.452  1.00 19.300          C  
ATOM     54  C   ASP A   5       6.820 -13.467  24.170  1.00 19.290          C  
ATOM     55  O   ASP A   5       5.930 -13.169  24.972  1.00 19.430          O  
ATOM     56  CB  ASP A   5       8.370 -14.467  25.831  1.00 26.960          C  
ATOM     57  CG  ASP A   5       9.068 -15.710  26.381  1.00 26.960          C  
ATOM     58  OD1 ASP A   5       8.666 -16.809  26.076  1.00 26.960          O  
ATOM     59  OD2 ASP A   5      10.017 -15.536  27.104  1.00 26.960          O  
ATOM     60  H   ASP A   5       9.685 -14.455  23.576  1.00 22.970          H  
ATOM     61  HA  ASP A   5       7.117 -15.560  24.481  1.00 23.160          H  
ATOM     62 1HB  ASP A   5       9.093 -13.657  25.780  1.00 32.350          H  
ATOM     63 2HB  ASP A   5       7.598 -14.165  26.539  1.00 32.350          H  
ATOM     64  N   THR A   6       7.028 -12.763  23.060  1.00 19.270          N  
ATOM     65  CA  THR A   6       6.181 -11.618  22.736  1.00 19.420          C  
ATOM     66  C   THR A   6       4.868 -12.094  22.125  1.00 19.010          C  
ATOM     67  O   THR A   6       4.854 -12.939  21.232  1.00 18.790          O  
ATOM     68  CB  THR A   6       6.886 -10.641  21.759  1.00 27.130          C  
ATOM     69  OG1 THR A   6       8.078 -10.125  22.364  1.00 27.130          O  
ATOM     70  CG2 THR A   6       5.976  -9.456  21.412  1.00 27.130          C  
ATOM     71  H   THR A   6       7.777 -13.016  22.411  1.00 23.120          H  
ATOM     72  HA  THR A   6       5.954 -11.080  23.655  1.00 23.300          H  
ATOM     73  HB  THR A   6       7.155 -11.179  20.845  1.00 32.550          H  
ATOM     74  HG1 THR A   6       8.650  -9.786  21.672  1.00 32.550          H  
ATOM     75 1HG2 THR A   6       6.503  -8.790  20.734  1.00 32.550          H  
ATOM     76 2HG2 THR A   6       5.068  -9.796  20.935  1.00 32.550          H  
ATOM     77 3HG2 THR A   6       5.722  -8.916  22.320  1.00 32.550          H  
ATOM     78  N   VAL A   7       3.747 -11.544  22.582  1.00 19.020          N  
ATOM     79  CA  VAL A   7       2.482 -11.923  21.971  1.00 19.000          C  
ATOM     80  C   VAL A   7       2.304 -11.120  20.693  1.00 18.720          C  
ATOM     81  O   VAL A   7       2.276  -9.890  20.727  1.00 18.880          O  
ATOM     82  CB  VAL A   7       1.308 -11.678  22.933  1.00 26.610          C  
ATOM     83  CG1 VAL A   7      -0.024 -12.010  22.246  1.00 26.610          C  
ATOM     84  CG2 VAL A   7       1.499 -12.547  24.174  1.00 26.610          C  
ATOM     85  H   VAL A   7       3.792 -10.863  23.327  1.00 22.820          H  
ATOM     86  HA  VAL A   7       2.514 -12.984  21.717  1.00 22.800          H  
ATOM     87  HB  VAL A   7       1.284 -10.627  23.217  1.00 31.930          H  
ATOM     88 1HG1 VAL A   7      -0.844 -11.829  22.940  1.00 31.930          H  
ATOM     89 2HG1 VAL A   7      -0.161 -11.382  21.364  1.00 31.930          H  
ATOM     90 3HG1 VAL A   7      -0.029 -13.058  21.947  1.00 31.930          H  
ATOM     91 1HG2 VAL A   7       0.678 -12.378  24.869  1.00 31.930          H  
ATOM     92 2HG2 VAL A   7       1.517 -13.596  23.880  1.00 31.930          H  
ATOM     93 3HG2 VAL A   7       2.442 -12.296  24.660  1.00 31.930          H  
ATOM     94  N   LEU A   8       2.205 -11.835  19.581  1.00 18.430          N  
ATOM     95  CA  LEU A   8       2.120 -11.249  18.258  1.00 18.260          C  
ATOM     96  C   LEU A   8       0.922 -11.732  17.454  1.00 18.000          C  
ATOM     97  O   LEU A   8       0.427 -12.831  17.712  1.00 17.640          O  
ATOM     98  CB  LEU A   8       3.392 -11.616  17.497  1.00 25.630          C  
ATOM     99  CG  LEU A   8       4.694 -11.137  18.105  1.00 25.630          C  
ATOM    100  CD1 LEU A   8       5.796 -11.743  17.353  1.00 25.630          C  
ATOM    101  CD2 LEU A   8       4.787  -9.624  18.033  1.00 25.630          C  
ATOM    102  H   LEU A   8       2.229 -12.844  19.665  1.00 22.120          H  
ATOM    103  HA  LEU A   8       2.045 -10.178  18.394  1.00 21.910          H  
ATOM    104 1HB  LEU A   8       3.446 -12.708  17.455  1.00 30.760          H  
ATOM    105 2HB  LEU A   8       3.334 -11.256  16.474  1.00 30.760          H  
ATOM    106  HG  LEU A   8       4.768 -11.462  19.137  1.00 30.760          H  
ATOM    107 1HD1 LEU A   8       6.747 -11.411  17.764  1.00 30.760          H  
ATOM    108 2HD1 LEU A   8       5.734 -12.829  17.410  1.00 30.760          H  
ATOM    109 3HD1 LEU A   8       5.694 -11.418  16.351  1.00 30.760          H  
ATOM    110 1HD2 LEU A   8       5.728  -9.333  18.456  1.00 30.760          H  
ATOM    111 2HD2 LEU A   8       4.734  -9.290  16.992  1.00 30.760          H  
ATOM    112 3HD2 LEU A   8       3.988  -9.158  18.601  1.00 30.760          H  
ATOM    113  N   PRO A   9       0.421 -10.927  16.493  1.00 18.310          N  
ATOM    114  CA  PRO A   9      -0.590 -11.311  15.531  1.00 18.200          C  
ATOM    115  C   PRO A   9       0.043 -12.373  14.659  1.00 17.470          C  
ATOM    116  O   PRO A   9       1.254 -12.319  14.435  1.00 17.280          O  
ATOM    117  CB  PRO A   9      -0.878 -10.009  14.776  1.00 27.300          C  
ATOM    118  CG  PRO A   9       0.378  -9.174  14.951  1.00 27.300          C  
ATOM    119  CD  PRO A   9       0.906  -9.532  16.327  1.00 27.300          C  
ATOM    120  HA  PRO A   9      -1.478 -11.696  16.054  1.00 21.840          H  
ATOM    121 1HB  PRO A   9      -1.087 -10.233  13.719  1.00 32.760          H  
ATOM    122 2HB  PRO A   9      -1.777  -9.525  15.186  1.00 32.760          H  
ATOM    123 1HG  PRO A   9       1.103  -9.415  14.152  1.00 32.760          H  
ATOM    124 2HG  PRO A   9       0.144  -8.102  14.849  1.00 32.760          H  
ATOM    125 1HD  PRO A   9       1.995  -9.463  16.280  1.00 32.760          H  
ATOM    126 2HD  PRO A   9       0.478  -8.874  17.098  1.00 32.760          H  
ATOM    127  N   ALA A  10      -0.757 -13.293  14.145  1.00 17.190          N  
ATOM    128  CA  ALA A  10      -0.244 -14.371  13.311  1.00 16.590          C  
ATOM    129  C   ALA A  10       0.369 -13.921  11.996  1.00 15.900          C  
ATOM    130  O   ALA A  10      -0.086 -12.968  11.342  1.00 15.810          O  
ATOM    131  CB  ALA A  10      -1.344 -15.363  12.990  1.00 23.470          C  
ATOM    132  H   ALA A  10      -1.741 -13.272  14.367  1.00 20.630          H  
ATOM    133  HA  ALA A  10       0.534 -14.878  13.882  1.00 19.910          H  
ATOM    134 1HB  ALA A  10      -0.906 -16.168  12.412  1.00 28.160          H  
ATOM    135 2HB  ALA A  10      -1.765 -15.758  13.913  1.00 28.160          H  
ATOM    136 3HB  ALA A  10      -2.123 -14.880  12.411  1.00 28.160          H  
ATOM    137  N   MET A  11       1.358 -14.698  11.583  1.00 15.500          N  
ATOM    138  CA  MET A  11       1.997 -14.563  10.295  1.00 14.870          C  
ATOM    139  C   MET A  11       1.161 -15.333   9.321  1.00 14.110          C  
ATOM    140  O   MET A  11       0.959 -16.536   9.499  1.00 14.160          O  
ATOM    141  CB  MET A  11       3.374 -15.204  10.309  1.00 21.070          C  
ATOM    142  CG  MET A  11       4.182 -15.098   9.036  1.00 21.070          C  
ATOM    143  SD  MET A  11       4.691 -13.458   8.615  1.00 21.070          S  
ATOM    144  CE  MET A  11       4.797 -13.731   6.883  1.00 21.070          C  
ATOM    145  H   MET A  11       1.665 -15.425  12.232  1.00 18.600          H  
ATOM    146  HA  MET A  11       2.034 -13.514  10.001  1.00 17.840          H  
ATOM    147 1HB  MET A  11       3.941 -14.867  11.150  1.00 25.280          H  
ATOM    148 2HB  MET A  11       3.211 -16.242  10.429  1.00 25.280          H  
ATOM    149 1HG  MET A  11       5.077 -15.704   9.138  1.00 25.280          H  
ATOM    150 2HG  MET A  11       3.607 -15.501   8.204  1.00 25.280          H  
ATOM    151 1HE  MET A  11       5.106 -12.819   6.380  1.00 25.280          H  
ATOM    152 2HE  MET A  11       5.512 -14.531   6.671  1.00 25.280          H  
ATOM    153 3HE  MET A  11       3.815 -14.027   6.531  1.00 25.280          H  
ATOM    154  N   ARG A  12       0.695 -14.679   8.280  1.00 13.500          N  
ATOM    155  CA  ARG A  12      -0.134 -15.362   7.308  1.00 12.810          C  
ATOM    156  C   ARG A  12       0.743 -15.773   6.140  1.00 12.140          C  
ATOM    157  O   ARG A  12       1.352 -14.915   5.494  1.00 12.050          O  
ATOM    158  CB  ARG A  12      -1.256 -14.457   6.845  1.00 18.210          C  
ATOM    159  CG  ARG A  12      -2.493 -14.365   7.768  1.00 18.210          C  
ATOM    160  CD  ARG A  12      -2.276 -13.580   9.029  1.00 18.210          C  
ATOM    161  NE  ARG A  12      -3.566 -13.281   9.677  1.00 18.210          N  
ATOM    162  CZ  ARG A  12      -3.760 -12.585  10.829  1.00 18.210          C  
ATOM    163  NH1 ARG A  12      -2.757 -12.106  11.534  1.00 18.210          N  
ATOM    164  NH2 ARG A  12      -5.003 -12.376  11.252  1.00 18.210          N  
ATOM    165  H   ARG A  12       0.904 -13.695   8.172  1.00 16.200          H  
ATOM    166  HA  ARG A  12      -0.563 -16.260   7.758  1.00 15.370          H  
ATOM    167 1HB  ARG A  12      -0.877 -13.450   6.677  1.00 21.850          H  
ATOM    168 2HB  ARG A  12      -1.614 -14.832   5.897  1.00 21.850          H  
ATOM    169 1HG  ARG A  12      -3.325 -13.925   7.220  1.00 21.850          H  
ATOM    170 2HG  ARG A  12      -2.754 -15.362   8.089  1.00 21.850          H  
ATOM    171 1HD  ARG A  12      -1.687 -14.177   9.719  1.00 21.850          H  
ATOM    172 2HD  ARG A  12      -1.761 -12.644   8.816  1.00 21.850          H  
ATOM    173  HE  ARG A  12      -4.395 -13.605   9.205  1.00 21.850          H  
ATOM    174 1HH1 ARG A  12      -1.778 -12.266  11.251  1.00 21.850          H  
ATOM    175 2HH1 ARG A  12      -2.943 -11.586  12.372  1.00 21.850          H  
ATOM    176 1HH2 ARG A  12      -5.787 -12.730  10.721  1.00 21.850          H  
ATOM    177 2HH2 ARG A  12      -5.167 -11.857  12.103  1.00 21.850          H  
ATOM    178  N   VAL A  13       0.842 -17.077   5.902  1.00 11.800          N  
ATOM    179  CA  VAL A  13       1.693 -17.600   4.837  1.00 11.250          C  
ATOM    180  C   VAL A  13       0.784 -18.135   3.742  1.00 10.460          C  
ATOM    181  O   VAL A  13       0.060 -19.104   3.958  1.00 10.420          O  
ATOM    182  CB  VAL A  13       2.617 -18.694   5.400  1.00 15.970          C  
ATOM    183  CG1 VAL A  13       3.507 -19.250   4.301  1.00 15.970          C  
ATOM    184  CG2 VAL A  13       3.465 -18.099   6.550  1.00 15.970          C  
ATOM    185  H   VAL A  13       0.299 -17.723   6.489  1.00 14.160          H  
ATOM    186  HA  VAL A  13       2.308 -16.799   4.437  1.00 13.500          H  
ATOM    187  HB  VAL A  13       2.012 -19.515   5.785  1.00 19.160          H  
ATOM    188 1HG1 VAL A  13       4.138 -20.015   4.725  1.00 19.160          H  
ATOM    189 2HG1 VAL A  13       2.905 -19.675   3.505  1.00 19.160          H  
ATOM    190 3HG1 VAL A  13       4.135 -18.447   3.898  1.00 19.160          H  
ATOM    191 1HG2 VAL A  13       4.121 -18.869   6.957  1.00 19.160          H  
ATOM    192 2HG2 VAL A  13       4.074 -17.277   6.159  1.00 19.160          H  
ATOM    193 3HG2 VAL A  13       2.815 -17.725   7.340  1.00 19.160          H  
ATOM    194  N   TYR A  14       0.828 -17.496   2.571  1.00  9.980          N  
ATOM    195  CA  TYR A  14      -0.084 -17.750   1.448  1.00  9.350          C  
ATOM    196  C   TYR A  14       0.570 -18.616   0.394  1.00  8.760          C  
ATOM    197  O   TYR A  14       1.476 -18.146  -0.309  1.00  8.890          O  
ATOM    198  CB  TYR A  14      -0.434 -16.416   0.813  1.00 13.340          C  
ATOM    199  CG  TYR A  14      -1.027 -15.395   1.756  1.00 13.340          C  
ATOM    200  CD1 TYR A  14      -0.201 -14.549   2.393  1.00 13.340          C  
ATOM    201  CD2 TYR A  14      -2.333 -15.303   1.970  1.00 13.340          C  
ATOM    202  CE1 TYR A  14      -0.672 -13.596   3.250  1.00 13.340          C  
ATOM    203  CE2 TYR A  14      -2.847 -14.352   2.834  1.00 13.340          C  
ATOM    204  CZ  TYR A  14      -2.016 -13.500   3.465  1.00 13.340          C  
ATOM    205  OH  TYR A  14      -2.517 -12.550   4.320  1.00 13.340          O  
ATOM    206  H   TYR A  14       1.498 -16.750   2.483  1.00 11.980          H  
ATOM    207  HA  TYR A  14      -0.966 -18.276   1.789  1.00 11.220          H  
ATOM    208 1HB  TYR A  14       0.460 -15.984   0.358  1.00 16.010          H  
ATOM    209 2HB  TYR A  14      -1.157 -16.598   0.025  1.00 16.010          H  
ATOM    210  HD1 TYR A  14       0.834 -14.636   2.216  1.00 16.010          H  
ATOM    211  HD2 TYR A  14      -2.977 -15.980   1.483  1.00 16.010          H  
ATOM    212  HE1 TYR A  14       0.019 -12.921   3.754  1.00 16.010          H  
ATOM    213  HE2 TYR A  14      -3.921 -14.296   3.008  1.00 16.010          H  
ATOM    214  HH  TYR A  14      -3.477 -12.595   4.322  1.00 16.010          H  
ATOM    215  N   TYR A  15       0.146 -19.883   0.295  1.00  8.270          N  
ATOM    216  CA  TYR A  15       0.876 -20.805  -0.568  1.00  7.830          C  
ATOM    217  C   TYR A  15       0.168 -21.711  -1.561  1.00  7.460          C  
ATOM    218  O   TYR A  15       0.862 -22.410  -2.290  1.00  7.560          O  
ATOM    219  CB  TYR A  15       1.725 -21.734   0.294  1.00 11.140          C  
ATOM    220  CG  TYR A  15       0.951 -22.620   1.164  1.00 11.140          C  
ATOM    221  CD1 TYR A  15       0.489 -23.844   0.696  1.00 11.140          C  
ATOM    222  CD2 TYR A  15       0.698 -22.227   2.451  1.00 11.140          C  
ATOM    223  CE1 TYR A  15      -0.231 -24.656   1.523  1.00 11.140          C  
ATOM    224  CE2 TYR A  15      -0.011 -23.038   3.271  1.00 11.140          C  
ATOM    225  CZ  TYR A  15      -0.483 -24.247   2.816  1.00 11.140          C  
ATOM    226  OH  TYR A  15      -1.180 -25.064   3.655  1.00 11.140          O  
ATOM    227  H   TYR A  15      -0.667 -20.178   0.843  1.00  9.920          H  
ATOM    228  HA  TYR A  15       1.531 -20.186  -1.159  1.00  9.400          H  
ATOM    229 1HB  TYR A  15       2.377 -22.341  -0.326  1.00 13.370          H  
ATOM    230 2HB  TYR A  15       2.325 -21.158   0.927  1.00 13.370          H  
ATOM    231  HD1 TYR A  15       0.697 -24.165  -0.324  1.00 13.370          H  
ATOM    232  HD2 TYR A  15       1.065 -21.267   2.817  1.00 13.370          H  
ATOM    233  HE1 TYR A  15      -0.592 -25.619   1.165  1.00 13.370          H  
ATOM    234  HE2 TYR A  15      -0.209 -22.729   4.284  1.00 13.370          H  
ATOM    235  HH  TYR A  15      -0.901 -24.878   4.587  1.00 13.370          H  
ATOM    236  N   ARG A  16      -1.158 -21.794  -1.602  1.00  7.250          N  
ATOM    237  CA  ARG A  16      -1.661 -22.800  -2.561  1.00  7.120          C  
ATOM    238  C   ARG A  16      -1.066 -22.461  -3.949  1.00  7.250          C  
ATOM    239  O   ARG A  16      -1.235 -21.334  -4.396  1.00  7.490          O  
ATOM    240  CB  ARG A  16      -3.186 -22.817  -2.645  1.00 10.020          C  
ATOM    241  CG  ARG A  16      -3.789 -23.949  -3.530  1.00 10.020          C  
ATOM    242  CD  ARG A  16      -5.278 -23.908  -3.574  1.00 10.020          C  
ATOM    243  NE  ARG A  16      -5.859 -24.989  -4.388  1.00 10.020          N  
ATOM    244  CZ  ARG A  16      -6.235 -26.212  -3.946  1.00 10.020          C  
ATOM    245  NH1 ARG A  16      -6.118 -26.565  -2.676  1.00 10.020          N  
ATOM    246  NH2 ARG A  16      -6.728 -27.052  -4.841  1.00 10.020          N  
ATOM    247  H   ARG A  16      -1.735 -21.213  -0.980  1.00  8.700          H  
ATOM    248  HA  ARG A  16      -1.333 -23.775  -2.216  1.00  8.540          H  
ATOM    249 1HB  ARG A  16      -3.593 -22.935  -1.648  1.00 12.020          H  
ATOM    250 2HB  ARG A  16      -3.538 -21.864  -3.036  1.00 12.020          H  
ATOM    251 1HG  ARG A  16      -3.427 -23.830  -4.555  1.00 12.020          H  
ATOM    252 2HG  ARG A  16      -3.487 -24.920  -3.147  1.00 12.020          H  
ATOM    253 1HD  ARG A  16      -5.679 -23.970  -2.569  1.00 12.020          H  
ATOM    254 2HD  ARG A  16      -5.577 -22.974  -4.018  1.00 12.020          H  
ATOM    255  HE  ARG A  16      -6.000 -24.834  -5.403  1.00 12.020          H  
ATOM    256 1HH1 ARG A  16      -5.742 -25.920  -1.999  1.00 12.020          H  
ATOM    257 2HH1 ARG A  16      -6.409 -27.486  -2.380  1.00 12.020          H  
ATOM    258 1HH2 ARG A  16      -6.777 -26.729  -5.825  1.00 12.020          H  
ATOM    259 2HH2 ARG A  16      -7.029 -27.978  -4.575  1.00 12.020          H  
ATOM    260  N   PRO A  17      -0.404 -23.399  -4.667  1.00  7.410          N  
ATOM    261  CA  PRO A  17       0.239 -23.169  -5.958  1.00  7.890          C  
ATOM    262  C   PRO A  17      -0.731 -22.911  -7.094  1.00  7.970          C  
ATOM    263  O   PRO A  17      -1.812 -23.483  -7.121  1.00  7.690          O  
ATOM    264  CB  PRO A  17       1.037 -24.467  -6.165  1.00 11.830          C  
ATOM    265  CG  PRO A  17       0.314 -25.509  -5.359  1.00 11.830          C  
ATOM    266  CD  PRO A  17      -0.240 -24.779  -4.152  1.00 11.830          C  
ATOM    267  HA  PRO A  17       0.903 -22.312  -5.862  1.00  9.470          H  
ATOM    268 1HB  PRO A  17       1.077 -24.715  -7.232  1.00 14.200          H  
ATOM    269 2HB  PRO A  17       2.075 -24.329  -5.828  1.00 14.200          H  
ATOM    270 1HG  PRO A  17      -0.463 -25.948  -5.971  1.00 14.200          H  
ATOM    271 2HG  PRO A  17       0.995 -26.323  -5.089  1.00 14.200          H  
ATOM    272 1HD  PRO A  17      -1.196 -25.235  -3.893  1.00 14.200          H  
ATOM    273 2HD  PRO A  17       0.488 -24.803  -3.315  1.00 14.200          H  
ATOM    274  N   LEU A  18      -0.265 -22.161  -8.105  1.00  8.610          N  
ATOM    275  CA  LEU A  18      -1.060 -21.827  -9.297  1.00  8.960          C  
ATOM    276  C   LEU A  18      -1.678 -23.022 -10.005  1.00  9.220          C  
ATOM    277  O   LEU A  18      -2.815 -22.962 -10.469  1.00  9.360          O  
ATOM    278  CB  LEU A  18      -0.184 -21.073 -10.318  1.00 12.400          C  
ATOM    279  CG  LEU A  18       0.189 -19.599 -10.000  1.00 12.400          C  
ATOM    280  CD1 LEU A  18       1.254 -19.120 -10.963  1.00 12.400          C  
ATOM    281  CD2 LEU A  18      -1.047 -18.729 -10.188  1.00 12.400          C  
ATOM    282  H   LEU A  18       0.656 -21.761  -8.017  1.00 10.330          H  
ATOM    283  HA  LEU A  18      -1.861 -21.184  -8.977  1.00 10.750          H  
ATOM    284 1HB  LEU A  18       0.744 -21.625 -10.446  1.00 14.880          H  
ATOM    285 2HB  LEU A  18      -0.710 -21.074 -11.275  1.00 14.880          H  
ATOM    286  HG  LEU A  18       0.567 -19.518  -8.988  1.00 14.880          H  
ATOM    287 1HD1 LEU A  18       1.506 -18.084 -10.750  1.00 14.880          H  
ATOM    288 2HD1 LEU A  18       2.147 -19.734 -10.856  1.00 14.880          H  
ATOM    289 3HD1 LEU A  18       0.881 -19.195 -11.984  1.00 14.880          H  
ATOM    290 1HD2 LEU A  18      -0.809 -17.715 -10.001  1.00 14.880          H  
ATOM    291 2HD2 LEU A  18      -1.413 -18.820 -11.217  1.00 14.880          H  
ATOM    292 3HD2 LEU A  18      -1.818 -19.029  -9.526  1.00 14.880          H  
ATOM    293  N   GLY A  19      -0.956 -24.121 -10.096  1.00  9.450          N  
ATOM    294  CA  GLY A  19      -1.489 -25.288 -10.780  1.00  9.930          C  
ATOM    295  C   GLY A  19      -2.764 -25.800 -10.118  1.00  9.380          C  
ATOM    296  O   GLY A  19      -3.671 -26.298 -10.776  1.00  9.740          O  
ATOM    297  H   GLY A  19      -0.028 -24.143  -9.702  1.00 11.340          H  
ATOM    298 1HA  GLY A  19      -1.694 -25.034 -11.820  1.00 11.920          H  
ATOM    299 2HA  GLY A  19      -0.738 -26.077 -10.784  1.00 11.920          H  
ATOM    300  N   PHE A  20      -2.895 -25.603  -8.810  1.00  8.700          N  
ATOM    301  CA  PHE A  20      -4.013 -26.148  -8.073  1.00  8.360          C  
ATOM    302  C   PHE A  20      -5.197 -25.211  -8.067  1.00  7.840          C  
ATOM    303  O   PHE A  20      -6.202 -25.450  -7.377  1.00  7.960          O  
ATOM    304  CB  PHE A  20      -3.595 -26.439  -6.637  1.00 11.840          C  
ATOM    305  CG  PHE A  20      -2.633 -27.558  -6.409  1.00 11.840          C  
ATOM    306  CD1 PHE A  20      -1.934 -28.198  -7.434  1.00 11.840          C  
ATOM    307  CD2 PHE A  20      -2.446 -28.008  -5.120  1.00 11.840          C  
ATOM    308  CE1 PHE A  20      -1.100 -29.227  -7.168  1.00 11.840          C  
ATOM    309  CE2 PHE A  20      -1.607 -29.046  -4.868  1.00 11.840          C  
ATOM    310  CZ  PHE A  20      -0.941 -29.649  -5.905  1.00 11.840          C  
ATOM    311  H   PHE A  20      -2.198 -25.083  -8.274  1.00 10.440          H  
ATOM    312  HA  PHE A  20      -4.324 -27.080  -8.546  1.00 10.030          H  
ATOM    313 1HB  PHE A  20      -3.156 -25.533  -6.218  1.00 14.210          H  
ATOM    314 2HB  PHE A  20      -4.451 -26.659  -6.080  1.00 14.210          H  
ATOM    315  HD1 PHE A  20      -2.040 -27.899  -8.447  1.00 14.210          H  
ATOM    316  HD2 PHE A  20      -2.986 -27.528  -4.303  1.00 14.210          H  
ATOM    317  HE1 PHE A  20      -0.564 -29.722  -7.977  1.00 14.210          H  
ATOM    318  HE2 PHE A  20      -1.471 -29.402  -3.849  1.00 14.210          H  
ATOM    319  HZ  PHE A  20      -0.289 -30.469  -5.723  1.00 14.210          H  
ATOM    320  N   LEU A  21      -5.091 -24.127  -8.829  1.00  7.480          N  
ATOM    321  CA  LEU A  21      -6.183 -23.198  -8.944  1.00  7.140          C  
ATOM    322  C   LEU A  21      -6.960 -23.549 -10.213  1.00  7.410          C  
ATOM    323  O   LEU A  21      -8.014 -22.975 -10.496  1.00  7.740          O  
ATOM    324  CB  LEU A  21      -5.642 -21.785  -9.054  1.00 10.130          C  
ATOM    325  CG  LEU A  21      -4.703 -21.318  -7.925  1.00 10.130          C  
ATOM    326  CD1 LEU A  21      -4.271 -19.914  -8.285  1.00 10.130          C  
ATOM    327  CD2 LEU A  21      -5.346 -21.439  -6.539  1.00 10.130          C  
ATOM    328  H   LEU A  21      -4.233 -23.932  -9.357  1.00  8.980          H  
ATOM    329  HA  LEU A  21      -6.849 -23.298  -8.092  1.00  8.570          H  
ATOM    330 1HB  LEU A  21      -5.083 -21.715  -9.990  1.00 12.160          H  
ATOM    331 2HB  LEU A  21      -6.482 -21.094  -9.104  1.00 12.160          H  
ATOM    332  HG  LEU A  21      -3.813 -21.941  -7.918  1.00 12.160          H  
ATOM    333 1HD1 LEU A  21      -3.568 -19.542  -7.550  1.00 12.160          H  
ATOM    334 2HD1 LEU A  21      -3.808 -19.938  -9.265  1.00 12.160          H  
ATOM    335 3HD1 LEU A  21      -5.117 -19.270  -8.339  1.00 12.160          H  
ATOM    336 1HD2 LEU A  21      -4.633 -21.102  -5.781  1.00 12.160          H  
ATOM    337 2HD2 LEU A  21      -6.244 -20.852  -6.479  1.00 12.160          H  
ATOM    338 3HD2 LEU A  21      -5.594 -22.478  -6.355  1.00 12.160          H  
ATOM    339  N   ASP A  22      -6.404 -24.484 -10.998  1.00  7.370          N  
ATOM    340  CA  ASP A  22      -6.989 -24.954 -12.240  1.00  7.710          C  
ATOM    341  C   ASP A  22      -7.976 -26.039 -11.891  1.00  7.330          C  
ATOM    342  O   ASP A  22      -7.584 -27.067 -11.328  1.00  6.720          O  
ATOM    343  CB  ASP A  22      -5.924 -25.472 -13.213  1.00 10.660          C  
ATOM    344  CG  ASP A  22      -6.473 -25.883 -14.650  1.00 10.660          C  
ATOM    345  OD1 ASP A  22      -7.577 -26.444 -14.801  1.00 10.660          O  
ATOM    346  OD2 ASP A  22      -5.762 -25.595 -15.597  1.00 10.660          O  
ATOM    347  H   ASP A  22      -5.527 -24.931 -10.718  1.00  8.840          H  
ATOM    348  HA  ASP A  22      -7.524 -24.132 -12.715  1.00  9.250          H  
ATOM    349 1HB  ASP A  22      -5.160 -24.702 -13.339  1.00 12.790          H  
ATOM    350 2HB  ASP A  22      -5.424 -26.330 -12.765  1.00 12.790          H  
ATOM    351  N   LYS A  23      -9.251 -25.812 -12.182  1.00  7.740          N  
ATOM    352  CA  LYS A  23     -10.306 -26.753 -11.837  1.00  7.500          C  
ATOM    353  C   LYS A  23      -9.939 -28.193 -12.181  1.00  6.960          C  
ATOM    354  O   LYS A  23     -10.295 -29.096 -11.423  1.00  6.480          O  
ATOM    355  CB  LYS A  23     -11.617 -26.384 -12.540  1.00 10.600          C  
ATOM    356  CG  LYS A  23     -12.822 -27.297 -12.198  1.00 10.600          C  
ATOM    357  CD  LYS A  23     -14.114 -26.780 -12.865  1.00 10.600          C  
ATOM    358  CE  LYS A  23     -15.368 -27.586 -12.454  1.00 10.600          C  
ATOM    359  NZ  LYS A  23     -15.389 -28.979 -13.026  1.00 10.600          N  
ATOM    360  H   LYS A  23      -9.486 -24.944 -12.646  1.00  9.290          H  
ATOM    361  HA  LYS A  23     -10.467 -26.700 -10.760  1.00  9.000          H  
ATOM    362 1HB  LYS A  23     -11.886 -25.361 -12.282  1.00 12.720          H  
ATOM    363 2HB  LYS A  23     -11.469 -26.421 -13.620  1.00 12.720          H  
ATOM    364 1HG  LYS A  23     -12.624 -28.315 -12.547  1.00 12.720          H  
ATOM    365 2HG  LYS A  23     -12.959 -27.327 -11.117  1.00 12.720          H  
ATOM    366 1HD  LYS A  23     -14.267 -25.734 -12.592  1.00 12.720          H  
ATOM    367 2HD  LYS A  23     -14.003 -26.839 -13.946  1.00 12.720          H  
ATOM    368 1HE  LYS A  23     -15.403 -27.654 -11.368  1.00 12.720          H  
ATOM    369 2HE  LYS A  23     -16.251 -27.054 -12.803  1.00 12.720          H  
ATOM    370 1HZ  LYS A  23     -16.220 -29.463 -12.733  1.00 12.720          H  
ATOM    371 2HZ  LYS A  23     -15.368 -28.947 -14.030  1.00 12.720          H  
ATOM    372 3HZ  LYS A  23     -14.579 -29.525 -12.701  1.00 12.720          H  
ATOM    373  N   ARG A  24      -9.284 -28.425 -13.335  1.00  7.130          N  
ATOM    374  CA  ARG A  24      -8.957 -29.789 -13.751  1.00  6.850          C  
ATOM    375  C   ARG A  24      -7.984 -30.473 -12.793  1.00  6.190          C  
ATOM    376  O   ARG A  24      -8.030 -31.696 -12.618  1.00  5.890          O  
ATOM    377  CB  ARG A  24      -8.350 -29.763 -15.132  1.00  9.700          C  
ATOM    378  CG  ARG A  24      -9.326 -29.354 -16.224  1.00  9.700          C  
ATOM    379  CD  ARG A  24      -8.657 -29.194 -17.523  1.00  9.700          C  
ATOM    380  NE  ARG A  24      -7.733 -28.059 -17.492  1.00  9.700          N  
ATOM    381  CZ  ARG A  24      -6.906 -27.688 -18.496  1.00  9.700          C  
ATOM    382  NH1 ARG A  24      -6.893 -28.349 -19.647  1.00  9.700          N  
ATOM    383  NH2 ARG A  24      -6.103 -26.653 -18.310  1.00  9.700          N  
ATOM    384  H   ARG A  24      -8.967 -27.639 -13.927  1.00  8.560          H  
ATOM    385  HA  ARG A  24      -9.882 -30.367 -13.779  1.00  8.220          H  
ATOM    386 1HB  ARG A  24      -7.513 -29.064 -15.141  1.00 11.640          H  
ATOM    387 2HB  ARG A  24      -7.959 -30.748 -15.380  1.00 11.640          H  
ATOM    388 1HG  ARG A  24     -10.103 -30.111 -16.321  1.00 11.640          H  
ATOM    389 2HG  ARG A  24      -9.779 -28.398 -15.959  1.00 11.640          H  
ATOM    390 1HD  ARG A  24      -8.092 -30.096 -17.755  1.00 11.640          H  
ATOM    391 2HD  ARG A  24      -9.403 -29.013 -18.294  1.00 11.640          H  
ATOM    392  HE  ARG A  24      -7.698 -27.489 -16.619  1.00 11.640          H  
ATOM    393 1HH1 ARG A  24      -7.505 -29.139 -19.788  1.00 11.640          H  
ATOM    394 2HH1 ARG A  24      -6.269 -28.062 -20.388  1.00 11.640          H  
ATOM    395 1HH2 ARG A  24      -6.103 -26.161 -17.389  1.00 11.640          H  
ATOM    396 2HH2 ARG A  24      -5.475 -26.353 -19.033  1.00 11.640          H  
ATOM    397  N   VAL A  25      -7.087 -29.686 -12.195  1.00  6.060          N  
ATOM    398  CA  VAL A  25      -6.104 -30.195 -11.263  1.00  5.520          C  
ATOM    399  C   VAL A  25      -6.829 -30.440  -9.973  1.00  5.080          C  
ATOM    400  O   VAL A  25      -6.600 -31.447  -9.313  1.00  4.610          O  
ATOM    401  CB  VAL A  25      -4.924 -29.242 -11.078  1.00  7.940          C  
ATOM    402  CG1 VAL A  25      -3.985 -29.766  -9.975  1.00  7.940          C  
ATOM    403  CG2 VAL A  25      -4.186 -29.121 -12.398  1.00  7.940          C  
ATOM    404  H   VAL A  25      -7.111 -28.677 -12.352  1.00  7.270          H  
ATOM    405  HA  VAL A  25      -5.716 -31.140 -11.638  1.00  6.620          H  
ATOM    406  HB  VAL A  25      -5.290 -28.261 -10.771  1.00  9.530          H  
ATOM    407 1HG1 VAL A  25      -3.165 -29.083  -9.881  1.00  9.530          H  
ATOM    408 2HG1 VAL A  25      -4.511 -29.834  -9.028  1.00  9.530          H  
ATOM    409 3HG1 VAL A  25      -3.608 -30.750 -10.249  1.00  9.530          H  
ATOM    410 1HG2 VAL A  25      -3.346 -28.433 -12.282  1.00  9.530          H  
ATOM    411 2HG2 VAL A  25      -3.818 -30.099 -12.699  1.00  9.530          H  
ATOM    412 3HG2 VAL A  25      -4.863 -28.738 -13.161  1.00  9.530          H  
ATOM    413  N   GLY A  26      -7.691 -29.500  -9.604  1.00  5.380          N  
ATOM    414  CA  GLY A  26      -8.494 -29.630  -8.405  1.00  5.240          C  
ATOM    415  C   GLY A  26      -9.199 -30.986  -8.441  1.00  4.940          C  
ATOM    416  O   GLY A  26      -9.131 -31.756  -7.472  1.00  4.510          O  
ATOM    417  H   GLY A  26      -7.796 -28.676 -10.204  1.00  6.460          H  
ATOM    418 1HA  GLY A  26      -7.866 -29.548  -7.521  1.00  6.290          H  
ATOM    419 2HA  GLY A  26      -9.229 -28.825  -8.374  1.00  6.290          H  
ATOM    420  N   GLU A  27      -9.879 -31.283  -9.562  1.00  5.270          N  
ATOM    421  CA  GLU A  27     -10.561 -32.559  -9.701  1.00  5.150          C  
ATOM    422  C   GLU A  27      -9.585 -33.729  -9.650  1.00  4.630          C  
ATOM    423  O   GLU A  27      -9.894 -34.739  -9.018  1.00  4.290          O  
ATOM    424  CB  GLU A  27     -11.331 -32.637 -11.018  1.00  7.260          C  
ATOM    425  CG  GLU A  27     -12.557 -31.754 -11.109  1.00  7.260          C  
ATOM    426  CD  GLU A  27     -13.255 -31.878 -12.439  1.00  7.260          C  
ATOM    427  OE1 GLU A  27     -12.796 -32.638 -13.268  1.00  7.260          O  
ATOM    428  OE2 GLU A  27     -14.242 -31.185 -12.638  1.00  7.260          O  
ATOM    429  H   GLU A  27      -9.936 -30.586 -10.310  1.00  6.320          H  
ATOM    430  HA  GLU A  27     -11.266 -32.661  -8.881  1.00  6.180          H  
ATOM    431 1HB  GLU A  27     -10.663 -32.352 -11.834  1.00  8.710          H  
ATOM    432 2HB  GLU A  27     -11.637 -33.662 -11.195  1.00  8.710          H  
ATOM    433 1HG  GLU A  27     -13.249 -32.029 -10.315  1.00  8.710          H  
ATOM    434 2HG  GLU A  27     -12.258 -30.719 -10.952  1.00  8.710          H  
ATOM    435  N   ALA A  28      -8.409 -33.613 -10.290  1.00  4.640          N  
ATOM    436  CA  ALA A  28      -7.437 -34.700 -10.250  1.00  4.370          C  
ATOM    437  C   ALA A  28      -6.975 -34.991  -8.823  1.00  3.750          C  
ATOM    438  O   ALA A  28      -6.825 -36.157  -8.444  1.00  3.570          O  
ATOM    439  CB  ALA A  28      -6.233 -34.347 -11.104  1.00  6.230          C  
ATOM    440  H   ALA A  28      -8.218 -32.791 -10.870  1.00  5.570          H  
ATOM    441  HA  ALA A  28      -7.912 -35.593 -10.648  1.00  5.240          H  
ATOM    442 1HB  ALA A  28      -5.524 -35.172 -11.094  1.00  7.470          H  
ATOM    443 2HB  ALA A  28      -6.561 -34.156 -12.127  1.00  7.470          H  
ATOM    444 3HB  ALA A  28      -5.758 -33.456 -10.705  1.00  7.470          H  
ATOM    445  N   LEU A  29      -6.757 -33.943  -8.028  1.00  3.640          N  
ATOM    446  CA  LEU A  29      -6.326 -34.097  -6.647  1.00  3.340          C  
ATOM    447  C   LEU A  29      -7.411 -34.773  -5.838  1.00  3.250          C  
ATOM    448  O   LEU A  29      -7.131 -35.666  -5.024  1.00  3.120          O  
ATOM    449  CB  LEU A  29      -6.032 -32.719  -6.045  1.00  4.800          C  
ATOM    450  CG  LEU A  29      -4.805 -31.962  -6.593  1.00  4.800          C  
ATOM    451  CD1 LEU A  29      -4.876 -30.531  -6.110  1.00  4.800          C  
ATOM    452  CD2 LEU A  29      -3.497 -32.613  -6.109  1.00  4.800          C  
ATOM    453  H   LEU A  29      -6.852 -33.006  -8.429  1.00  4.370          H  
ATOM    454  HA  LEU A  29      -5.438 -34.722  -6.625  1.00  4.010          H  
ATOM    455 1HB  LEU A  29      -6.902 -32.087  -6.218  1.00  5.760          H  
ATOM    456 2HB  LEU A  29      -5.904 -32.834  -4.970  1.00  5.760          H  
ATOM    457  HG  LEU A  29      -4.828 -31.967  -7.676  1.00  5.760          H  
ATOM    458 1HD1 LEU A  29      -4.035 -29.999  -6.507  1.00  5.760          H  
ATOM    459 2HD1 LEU A  29      -5.791 -30.073  -6.468  1.00  5.760          H  
ATOM    460 3HD1 LEU A  29      -4.851 -30.500  -5.025  1.00  5.760          H  
ATOM    461 1HD2 LEU A  29      -2.653 -32.050  -6.505  1.00  5.760          H  
ATOM    462 2HD2 LEU A  29      -3.460 -32.601  -5.020  1.00  5.760          H  
ATOM    463 3HD2 LEU A  29      -3.432 -33.637  -6.459  1.00  5.760          H  
ATOM    464  N   HIS A  30      -8.665 -34.368  -6.086  1.00  3.600          N  
ATOM    465  CA  HIS A  30      -9.821 -34.925  -5.404  1.00  3.790          C  
ATOM    466  C   HIS A  30      -9.980 -36.409  -5.677  1.00  3.650          C  
ATOM    467  O   HIS A  30     -10.175 -37.192  -4.753  1.00  3.810          O  
ATOM    468  CB  HIS A  30     -11.108 -34.218  -5.817  1.00  5.230          C  
ATOM    469  CG  HIS A  30     -12.300 -34.845  -5.207  1.00  5.230          C  
ATOM    470  ND1 HIS A  30     -12.650 -34.671  -3.885  1.00  5.230          N  
ATOM    471  CD2 HIS A  30     -13.207 -35.688  -5.737  1.00  5.230          C  
ATOM    472  CE1 HIS A  30     -13.733 -35.386  -3.628  1.00  5.230          C  
ATOM    473  NE2 HIS A  30     -14.086 -36.026  -4.740  1.00  5.230          N  
ATOM    474  H   HIS A  30      -8.810 -33.592  -6.742  1.00  4.320          H  
ATOM    475  HA  HIS A  30      -9.707 -34.784  -4.337  1.00  4.550          H  
ATOM    476 1HB  HIS A  30     -11.063 -33.170  -5.524  1.00  6.280          H  
ATOM    477 2HB  HIS A  30     -11.217 -34.253  -6.896  1.00  6.280          H  
ATOM    478  HD1 HIS A  30     -12.257 -34.000  -3.253  1.00  6.280          H  
ATOM    479  HD2 HIS A  30     -13.316 -36.114  -6.736  1.00  6.280          H  
ATOM    480  HE1 HIS A  30     -14.173 -35.389  -2.630  1.00  6.280          H  
ATOM    481  N   LYS A  31      -9.975 -36.763  -6.964  1.00  3.600          N  
ATOM    482  CA  LYS A  31     -10.135 -38.126  -7.463  1.00  3.720          C  
ATOM    483  C   LYS A  31      -8.961 -39.018  -7.055  1.00  3.770          C  
ATOM    484  O   LYS A  31      -9.118 -40.219  -6.811  1.00  4.030          O  
ATOM    485  CB  LYS A  31     -10.296 -38.070  -8.980  1.00  5.160          C  
ATOM    486  CG  LYS A  31     -11.629 -37.445  -9.430  1.00  5.160          C  
ATOM    487  CD  LYS A  31     -11.705 -37.290 -10.952  1.00  5.160          C  
ATOM    488  CE  LYS A  31     -12.995 -36.572 -11.377  1.00  5.160          C  
ATOM    489  NZ  LYS A  31     -13.050 -36.322 -12.858  1.00  5.160          N  
ATOM    490  H   LYS A  31      -9.842 -36.021  -7.657  1.00  4.320          H  
ATOM    491  HA  LYS A  31     -11.040 -38.543  -7.026  1.00  4.460          H  
ATOM    492 1HB  LYS A  31      -9.481 -37.476  -9.404  1.00  6.190          H  
ATOM    493 2HB  LYS A  31     -10.225 -39.074  -9.393  1.00  6.190          H  
ATOM    494 1HG  LYS A  31     -12.448 -38.081  -9.094  1.00  6.190          H  
ATOM    495 2HG  LYS A  31     -11.746 -36.468  -8.964  1.00  6.190          H  
ATOM    496 1HD  LYS A  31     -10.850 -36.700 -11.293  1.00  6.190          H  
ATOM    497 2HD  LYS A  31     -11.665 -38.270 -11.425  1.00  6.190          H  
ATOM    498 1HE  LYS A  31     -13.852 -37.176 -11.090  1.00  6.190          H  
ATOM    499 2HE  LYS A  31     -13.049 -35.615 -10.858  1.00  6.190          H  
ATOM    500 1HZ  LYS A  31     -13.910 -35.836 -13.086  1.00  6.190          H  
ATOM    501 2HZ  LYS A  31     -12.263 -35.746 -13.140  1.00  6.190          H  
ATOM    502 3HZ  LYS A  31     -13.016 -37.197 -13.356  1.00  6.190          H  
ATOM    503  N   GLY A  32      -7.776 -38.408  -6.989  1.00  3.790          N  
ATOM    504  CA  GLY A  32      -6.520 -39.039  -6.649  1.00  4.190          C  
ATOM    505  C   GLY A  32      -6.243 -39.006  -5.151  1.00  4.280          C  
ATOM    506  O   GLY A  32      -7.113 -39.362  -4.345  1.00  4.460          O  
ATOM    507  H   GLY A  32      -7.706 -37.429  -7.271  1.00  4.550          H  
ATOM    508 1HA  GLY A  32      -6.526 -40.070  -7.000  1.00  5.030          H  
ATOM    509 2HA  GLY A  32      -5.718 -38.525  -7.177  1.00  5.030          H  
ATOM    510  N   ILE A  33      -5.019 -38.582  -4.794  1.00  4.530          N  
ATOM    511  CA  ILE A  33      -4.464 -38.648  -3.433  1.00  4.900          C  
ATOM    512  C   ILE A  33      -5.283 -38.013  -2.299  1.00  4.750          C  
ATOM    513  O   ILE A  33      -4.998 -38.255  -1.133  1.00  4.830          O  
ATOM    514  CB  ILE A  33      -3.023 -38.088  -3.424  1.00  6.710          C  
ATOM    515  CG1 ILE A  33      -2.997 -36.569  -3.857  1.00  6.710          C  
ATOM    516  CG2 ILE A  33      -2.145 -38.988  -4.299  1.00  6.710          C  
ATOM    517  CD1 ILE A  33      -1.638 -35.864  -3.648  1.00  6.710          C  
ATOM    518  H   ILE A  33      -4.423 -38.258  -5.540  1.00  5.440          H  
ATOM    519  HA  ILE A  33      -4.373 -39.701  -3.190  1.00  5.880          H  
ATOM    520  HB  ILE A  33      -2.641 -38.121  -2.433  1.00  8.050          H  
ATOM    521 1HG1 ILE A  33      -3.267 -36.490  -4.907  1.00  8.050          H  
ATOM    522 2HG1 ILE A  33      -3.737 -36.026  -3.269  1.00  8.050          H  
ATOM    523 1HG2 ILE A  33      -1.122 -38.648  -4.282  1.00  8.050          H  
ATOM    524 2HG2 ILE A  33      -2.188 -40.009  -3.909  1.00  8.050          H  
ATOM    525 3HG2 ILE A  33      -2.503 -38.981  -5.321  1.00  8.050          H  
ATOM    526 1HD1 ILE A  33      -1.718 -34.820  -3.960  1.00  8.050          H  
ATOM    527 2HD1 ILE A  33      -1.358 -35.902  -2.591  1.00  8.050          H  
ATOM    528 3HD1 ILE A  33      -0.865 -36.344  -4.238  1.00  8.050          H  
ATOM    529  N   THR A  34      -6.282 -37.206  -2.599  1.00  4.940          N  
ATOM    530  CA  THR A  34      -7.114 -36.657  -1.539  1.00  5.380          C  
ATOM    531  C   THR A  34      -7.851 -37.794  -0.809  1.00  4.740          C  
ATOM    532  O   THR A  34      -8.108 -37.708   0.399  1.00  4.940          O  
ATOM    533  CB  THR A  34      -8.129 -35.645  -2.085  1.00  7.360          C  
ATOM    534  OG1 THR A  34      -7.422 -34.564  -2.688  1.00  7.360          O  
ATOM    535  CG2 THR A  34      -9.030 -35.098  -0.990  1.00  7.360          C  
ATOM    536  H   THR A  34      -6.492 -36.966  -3.570  1.00  5.930          H  
ATOM    537  HA  THR A  34      -6.471 -36.147  -0.822  1.00  6.460          H  
ATOM    538  HB  THR A  34      -8.733 -36.141  -2.833  1.00  8.830          H  
ATOM    539  HG1 THR A  34      -6.990 -34.912  -3.486  1.00  8.830          H  
ATOM    540 1HG2 THR A  34      -9.725 -34.386  -1.430  1.00  8.830          H  
ATOM    541 2HG2 THR A  34      -9.594 -35.901  -0.525  1.00  8.830          H  
ATOM    542 3HG2 THR A  34      -8.423 -34.598  -0.238  1.00  8.830          H  
ATOM    543  N   ARG A  35      -8.287 -38.810  -1.567  1.00  4.310          N  
ATOM    544  CA  ARG A  35      -9.078 -39.912  -1.047  1.00  3.900          C  
ATOM    545  C   ARG A  35      -8.277 -40.959  -0.240  1.00  3.290          C  
ATOM    546  O   ARG A  35      -7.101 -41.248  -0.531  1.00  2.890          O  
ATOM    547  CB  ARG A  35      -9.814 -40.574  -2.211  1.00  5.620          C  
ATOM    548  CG  ARG A  35     -10.914 -39.700  -2.795  1.00  5.620          C  
ATOM    549  CD  ARG A  35     -11.567 -40.292  -3.999  1.00  5.620          C  
ATOM    550  NE  ARG A  35     -12.640 -39.420  -4.520  1.00  5.620          N  
ATOM    551  CZ  ARG A  35     -13.481 -39.716  -5.547  1.00  5.620          C  
ATOM    552  NH1 ARG A  35     -13.382 -40.863  -6.198  1.00  5.620          N  
ATOM    553  NH2 ARG A  35     -14.411 -38.841  -5.899  1.00  5.620          N  
ATOM    554  H   ARG A  35      -8.024 -38.837  -2.561  1.00  5.170          H  
ATOM    555  HA  ARG A  35      -9.826 -39.453  -0.408  1.00  4.680          H  
ATOM    556 1HB  ARG A  35      -9.099 -40.765  -3.019  1.00  6.750          H  
ATOM    557 2HB  ARG A  35     -10.239 -41.529  -1.920  1.00  6.750          H  
ATOM    558 1HG  ARG A  35     -11.683 -39.543  -2.042  1.00  6.750          H  
ATOM    559 2HG  ARG A  35     -10.488 -38.753  -3.052  1.00  6.750          H  
ATOM    560 1HD  ARG A  35     -10.815 -40.413  -4.781  1.00  6.750          H  
ATOM    561 2HD  ARG A  35     -11.996 -41.257  -3.743  1.00  6.750          H  
ATOM    562  HE  ARG A  35     -12.759 -38.517  -4.068  1.00  6.750          H  
ATOM    563 1HH1 ARG A  35     -12.660 -41.525  -5.960  1.00  6.750          H  
ATOM    564 2HH1 ARG A  35     -14.011 -41.069  -6.959  1.00  6.750          H  
ATOM    565 1HH2 ARG A  35     -14.466 -37.935  -5.409  1.00  6.750          H  
ATOM    566 2HH2 ARG A  35     -15.045 -39.044  -6.655  1.00  6.750          H  
ATOM    567  N   PRO A  36      -8.908 -41.607   0.759  1.00  3.410          N  
ATOM    568  CA  PRO A  36      -8.314 -42.667   1.536  1.00  3.200          C  
ATOM    569  C   PRO A  36      -7.939 -43.906   0.730  1.00  2.590          C  
ATOM    570  O   PRO A  36      -6.960 -44.578   1.058  1.00  2.420          O  
ATOM    571  CB  PRO A  36      -9.390 -42.961   2.593  1.00  4.800          C  
ATOM    572  CG  PRO A  36     -10.691 -42.465   1.991  1.00  4.800          C  
ATOM    573  CD  PRO A  36     -10.306 -41.270   1.148  1.00  4.800          C  
ATOM    574  HA  PRO A  36      -7.422 -42.245   1.975  1.00  3.840          H  
ATOM    575 1HB  PRO A  36      -9.415 -44.043   2.803  1.00  5.760          H  
ATOM    576 2HB  PRO A  36      -9.137 -42.461   3.538  1.00  5.760          H  
ATOM    577 1HG  PRO A  36     -11.172 -43.269   1.408  1.00  5.760          H  
ATOM    578 2HG  PRO A  36     -11.398 -42.200   2.795  1.00  5.760          H  
ATOM    579 1HD  PRO A  36     -10.989 -41.231   0.293  1.00  5.760          H  
ATOM    580 2HD  PRO A  36     -10.330 -40.343   1.746  1.00  5.760          H  
ATOM    581  N   GLU A  37      -8.592 -44.116  -0.420  1.00  2.500          N  
ATOM    582  CA  GLU A  37      -8.283 -45.276  -1.241  1.00  2.460          C  
ATOM    583  C   GLU A  37      -7.133 -44.988  -2.198  1.00  2.230          C  
ATOM    584  O   GLU A  37      -6.742 -45.848  -2.987  1.00  2.510          O  
ATOM    585  CB  GLU A  37      -9.503 -45.680  -2.077  1.00  3.460          C  
ATOM    586  CG  GLU A  37     -10.740 -46.081  -1.285  1.00  3.460          C  
ATOM    587  CD  GLU A  37     -10.534 -47.285  -0.425  1.00  3.460          C  
ATOM    588  OE1 GLU A  37      -9.819 -48.172  -0.810  1.00  3.460          O  
ATOM    589  OE2 GLU A  37     -11.107 -47.321   0.638  1.00  3.460          O  
ATOM    590  H   GLU A  37      -9.384 -43.555  -0.696  1.00  3.000          H  
ATOM    591  HA  GLU A  37      -7.996 -46.104  -0.590  1.00  2.950          H  
ATOM    592 1HB  GLU A  37      -9.779 -44.851  -2.731  1.00  4.150          H  
ATOM    593 2HB  GLU A  37      -9.236 -46.520  -2.717  1.00  4.150          H  
ATOM    594 1HG  GLU A  37     -11.035 -45.246  -0.649  1.00  4.150          H  
ATOM    595 2HG  GLU A  37     -11.554 -46.272  -1.983  1.00  4.150          H  
ATOM    596  N   ALA A  38      -6.632 -43.752  -2.178  1.00  2.240          N  
ATOM    597  CA  ALA A  38      -5.555 -43.355  -3.055  1.00  2.490          C  
ATOM    598  C   ALA A  38      -4.292 -43.090  -2.259  1.00  2.230          C  
ATOM    599  O   ALA A  38      -3.205 -43.531  -2.634  1.00  2.420          O  
ATOM    600  CB  ALA A  38      -5.953 -42.119  -3.822  1.00  3.390          C  
ATOM    601  H   ALA A  38      -6.963 -43.071  -1.499  1.00  2.690          H  
ATOM    602  HA  ALA A  38      -5.353 -44.165  -3.753  1.00  2.990          H  
ATOM    603 1HB  ALA A  38      -5.148 -41.825  -4.489  1.00  4.060          H  
ATOM    604 2HB  ALA A  38      -6.853 -42.319  -4.405  1.00  4.060          H  
ATOM    605 3HB  ALA A  38      -6.156 -41.320  -3.113  1.00  4.060          H  
ATOM    606  N   LEU A  39      -4.440 -42.361  -1.149  1.00  2.010          N  
ATOM    607  CA  LEU A  39      -3.295 -41.999  -0.334  1.00  1.910          C  
ATOM    608  C   LEU A  39      -3.318 -42.449   1.120  1.00  1.610          C  
ATOM    609  O   LEU A  39      -2.322 -42.975   1.624  1.00  1.470          O  
ATOM    610  CB  LEU A  39      -3.183 -40.484  -0.289  1.00  2.710          C  
ATOM    611  CG  LEU A  39      -2.040 -39.876   0.516  1.00  2.710          C  
ATOM    612  CD1 LEU A  39      -0.679 -40.233  -0.139  1.00  2.710          C  
ATOM    613  CD2 LEU A  39      -2.280 -38.377   0.650  1.00  2.710          C  
ATOM    614  H   LEU A  39      -5.363 -42.007  -0.901  1.00  2.410          H  
ATOM    615  HA  LEU A  39      -2.415 -42.426  -0.806  1.00  2.290          H  
ATOM    616 1HB  LEU A  39      -3.084 -40.138  -1.292  1.00  3.260          H  
ATOM    617 2HB  LEU A  39      -4.115 -40.099   0.120  1.00  3.260          H  
ATOM    618  HG  LEU A  39      -2.050 -40.297   1.505  1.00  3.260          H  
ATOM    619 1HD1 LEU A  39       0.131 -39.814   0.443  1.00  3.260          H  
ATOM    620 2HD1 LEU A  39      -0.550 -41.312  -0.183  1.00  3.260          H  
ATOM    621 3HD1 LEU A  39      -0.648 -39.824  -1.143  1.00  3.260          H  
ATOM    622 1HD2 LEU A  39      -1.521 -37.945   1.263  1.00  3.260          H  
ATOM    623 2HD2 LEU A  39      -2.280 -37.901  -0.309  1.00  3.260          H  
ATOM    624 3HD2 LEU A  39      -3.248 -38.217   1.125  1.00  3.260          H  
ATOM    625  N   LYS A  40      -4.419 -42.191   1.833  1.00  1.560          N  
ATOM    626  CA  LYS A  40      -4.328 -42.378   3.296  1.00  1.400          C  
ATOM    627  C   LYS A  40      -4.110 -43.818   3.735  1.00  1.300          C  
ATOM    628  O   LYS A  40      -3.311 -44.056   4.647  1.00  1.170          O  
ATOM    629  CB  LYS A  40      -5.539 -41.823   4.024  1.00  2.020          C  
ATOM    630  CG  LYS A  40      -5.642 -40.314   3.965  1.00  2.020          C  
ATOM    631  CD  LYS A  40      -6.932 -39.822   4.577  1.00  2.020          C  
ATOM    632  CE  LYS A  40      -7.025 -38.307   4.524  1.00  2.020          C  
ATOM    633  NZ  LYS A  40      -8.379 -37.833   4.896  1.00  2.020          N  
ATOM    634  H   LYS A  40      -5.252 -41.835   1.345  1.00  1.870          H  
ATOM    635  HA  LYS A  40      -3.462 -41.810   3.640  1.00  1.680          H  
ATOM    636 1HB  LYS A  40      -6.428 -42.317   3.752  1.00  2.430          H  
ATOM    637 2HB  LYS A  40      -5.406 -42.047   5.085  1.00  2.430          H  
ATOM    638 1HG  LYS A  40      -4.796 -39.875   4.500  1.00  2.430          H  
ATOM    639 2HG  LYS A  40      -5.595 -39.993   2.922  1.00  2.430          H  
ATOM    640 1HD  LYS A  40      -7.779 -40.246   4.034  1.00  2.430          H  
ATOM    641 2HD  LYS A  40      -6.989 -40.144   5.620  1.00  2.430          H  
ATOM    642 1HE  LYS A  40      -6.303 -37.887   5.222  1.00  2.430          H  
ATOM    643 2HE  LYS A  40      -6.790 -37.960   3.514  1.00  2.430          H  
ATOM    644 1HZ  LYS A  40      -8.411 -36.823   4.853  1.00  2.430          H  
ATOM    645 2HZ  LYS A  40      -9.024 -38.224   4.222  1.00  2.430          H  
ATOM    646 3HZ  LYS A  40      -8.626 -38.141   5.829  1.00  2.430          H  
ATOM    647  N   LYS A  41      -4.803 -44.785   3.112  1.00  1.430          N  
ATOM    648  CA  LYS A  41      -4.602 -46.175   3.512  1.00  1.450          C  
ATOM    649  C   LYS A  41      -3.178 -46.634   3.223  1.00  1.350          C  
ATOM    650  O   LYS A  41      -2.597 -47.377   4.019  1.00  1.300          O  
ATOM    651  CB  LYS A  41      -5.643 -47.104   2.885  1.00  2.020          C  
ATOM    652  CG  LYS A  41      -7.040 -46.956   3.511  1.00  2.020          C  
ATOM    653  CD  LYS A  41      -8.072 -47.879   2.872  1.00  2.020          C  
ATOM    654  CE  LYS A  41      -9.408 -47.809   3.622  1.00  2.020          C  
ATOM    655  NZ  LYS A  41     -10.463 -48.649   2.986  1.00  2.020          N  
ATOM    656  H   LYS A  41      -5.474 -44.560   2.372  1.00  1.720          H  
ATOM    657  HA  LYS A  41      -4.743 -46.233   4.591  1.00  1.740          H  
ATOM    658 1HB  LYS A  41      -5.729 -46.889   1.816  1.00  2.430          H  
ATOM    659 2HB  LYS A  41      -5.324 -48.139   2.993  1.00  2.430          H  
ATOM    660 1HG  LYS A  41      -6.974 -47.170   4.575  1.00  2.430          H  
ATOM    661 2HG  LYS A  41      -7.370 -45.923   3.390  1.00  2.430          H  
ATOM    662 1HD  LYS A  41      -8.238 -47.576   1.830  1.00  2.430          H  
ATOM    663 2HD  LYS A  41      -7.708 -48.904   2.880  1.00  2.430          H  
ATOM    664 1HE  LYS A  41      -9.249 -48.159   4.639  1.00  2.430          H  
ATOM    665 2HE  LYS A  41      -9.752 -46.773   3.652  1.00  2.430          H  
ATOM    666 1HZ  LYS A  41     -11.317 -48.579   3.507  1.00  2.430          H  
ATOM    667 2HZ  LYS A  41     -10.628 -48.299   2.031  1.00  2.430          H  
ATOM    668 3HZ  LYS A  41     -10.175 -49.610   2.948  1.00  2.430          H  
ATOM    669  N   GLN A  42      -2.601 -46.191   2.100  1.00  1.370          N  
ATOM    670  CA  GLN A  42      -1.229 -46.567   1.786  1.00  1.340          C  
ATOM    671  C   GLN A  42      -0.270 -45.979   2.804  1.00  1.190          C  
ATOM    672  O   GLN A  42       0.632 -46.676   3.278  1.00  1.190          O  
ATOM    673  CB  GLN A  42      -0.837 -46.077   0.388  1.00  1.890          C  
ATOM    674  CG  GLN A  42       0.600 -46.446  -0.066  1.00  1.890          C  
ATOM    675  CD  GLN A  42       0.847 -47.934  -0.197  1.00  1.890          C  
ATOM    676  OE1 GLN A  42       0.035 -48.656  -0.788  1.00  1.890          O  
ATOM    677  NE2 GLN A  42       1.975 -48.401   0.333  1.00  1.890          N  
ATOM    678  H   GLN A  42      -3.135 -45.613   1.466  1.00  1.640          H  
ATOM    679  HA  GLN A  42      -1.147 -47.653   1.823  1.00  1.610          H  
ATOM    680 1HB  GLN A  42      -1.534 -46.482  -0.344  1.00  2.270          H  
ATOM    681 2HB  GLN A  42      -0.929 -44.987   0.352  1.00  2.270          H  
ATOM    682 1HG  GLN A  42       0.780 -45.990  -1.036  1.00  2.270          H  
ATOM    683 2HG  GLN A  42       1.321 -46.054   0.662  1.00  2.270          H  
ATOM    684 1HE2 GLN A  42       2.201 -49.372   0.282  1.00  2.270          H  
ATOM    685 2HE2 GLN A  42       2.641 -47.772   0.828  1.00  2.270          H  
ATOM    686  N   LEU A  43      -0.491 -44.721   3.195  1.00  1.170          N  
ATOM    687  CA  LEU A  43       0.399 -44.122   4.167  1.00  1.150          C  
ATOM    688  C   LEU A  43       0.290 -44.843   5.505  1.00  1.060          C  
ATOM    689  O   LEU A  43       1.309 -45.105   6.156  1.00  1.090          O  
ATOM    690  CB  LEU A  43       0.063 -42.637   4.357  1.00  1.620          C  
ATOM    691  CG  LEU A  43       0.335 -41.673   3.203  1.00  1.620          C  
ATOM    692  CD1 LEU A  43      -0.233 -40.309   3.600  1.00  1.620          C  
ATOM    693  CD2 LEU A  43       1.831 -41.581   2.920  1.00  1.620          C  
ATOM    694  H   LEU A  43      -1.239 -44.166   2.765  1.00  1.400          H  
ATOM    695  HA  LEU A  43       1.419 -44.233   3.814  1.00  1.380          H  
ATOM    696 1HB  LEU A  43      -0.995 -42.558   4.611  1.00  1.940          H  
ATOM    697 2HB  LEU A  43       0.622 -42.263   5.161  1.00  1.940          H  
ATOM    698  HG  LEU A  43      -0.170 -42.009   2.309  1.00  1.940          H  
ATOM    699 1HD1 LEU A  43      -0.059 -39.590   2.808  1.00  1.940          H  
ATOM    700 2HD1 LEU A  43      -1.300 -40.394   3.788  1.00  1.940          H  
ATOM    701 3HD1 LEU A  43       0.258 -39.956   4.498  1.00  1.940          H  
ATOM    702 1HD2 LEU A  43       2.001 -40.870   2.113  1.00  1.940          H  
ATOM    703 2HD2 LEU A  43       2.349 -41.237   3.810  1.00  1.940          H  
ATOM    704 3HD2 LEU A  43       2.226 -42.547   2.628  1.00  1.940          H  
ATOM    705  N   ARG A  44      -0.937 -45.209   5.896  1.00  1.050          N  
ATOM    706  CA  ARG A  44      -1.177 -45.913   7.145  1.00  1.070          C  
ATOM    707  C   ARG A  44      -0.481 -47.264   7.164  1.00  1.020          C  
ATOM    708  O   ARG A  44       0.130 -47.632   8.167  1.00  1.010          O  
ATOM    709  CB  ARG A  44      -2.660 -46.054   7.406  1.00  1.490          C  
ATOM    710  CG  ARG A  44      -3.056 -46.681   8.748  1.00  1.490          C  
ATOM    711  CD  ARG A  44      -3.630 -48.024   8.580  1.00  1.490          C  
ATOM    712  NE  ARG A  44      -4.987 -47.932   7.994  1.00  1.490          N  
ATOM    713  CZ  ARG A  44      -5.720 -48.980   7.552  1.00  1.490          C  
ATOM    714  NH1 ARG A  44      -5.239 -50.210   7.622  1.00  1.490          N  
ATOM    715  NH2 ARG A  44      -6.929 -48.779   7.053  1.00  1.490          N  
ATOM    716  H   ARG A  44      -1.739 -44.937   5.321  1.00  1.260          H  
ATOM    717  HA  ARG A  44      -0.785 -45.301   7.950  1.00  1.280          H  
ATOM    718 1HB  ARG A  44      -3.104 -45.104   7.345  1.00  1.790          H  
ATOM    719 2HB  ARG A  44      -3.102 -46.657   6.616  1.00  1.790          H  
ATOM    720 1HG  ARG A  44      -2.178 -46.757   9.389  1.00  1.790          H  
ATOM    721 2HG  ARG A  44      -3.799 -46.049   9.233  1.00  1.790          H  
ATOM    722 1HD  ARG A  44      -3.002 -48.614   7.917  1.00  1.790          H  
ATOM    723 2HD  ARG A  44      -3.703 -48.511   9.551  1.00  1.790          H  
ATOM    724  HE  ARG A  44      -5.407 -46.979   7.927  1.00  1.790          H  
ATOM    725 1HH1 ARG A  44      -4.321 -50.376   8.003  1.00  1.790          H  
ATOM    726 2HH1 ARG A  44      -5.792 -50.990   7.294  1.00  1.790          H  
ATOM    727 1HH2 ARG A  44      -7.316 -47.846   6.996  1.00  1.790          H  
ATOM    728 2HH2 ARG A  44      -7.474 -49.562   6.730  1.00  1.790          H  
ATOM    729  N   SER A  45      -0.573 -48.013   6.065  1.00  1.120          N  
ATOM    730  CA  SER A  45       0.078 -49.312   5.996  1.00  1.220          C  
ATOM    731  C   SER A  45       1.587 -49.159   6.165  1.00  1.110          C  
ATOM    732  O   SER A  45       2.224 -49.878   6.953  1.00  1.160          O  
ATOM    733  CB  SER A  45      -0.223 -49.965   4.662  1.00  1.670          C  
ATOM    734  OG  SER A  45       0.384 -51.226   4.564  1.00  1.670          O  
ATOM    735  H   SER A  45      -1.139 -47.693   5.272  1.00  1.340          H  
ATOM    736  HA  SER A  45      -0.307 -49.939   6.799  1.00  1.460          H  
ATOM    737 1HB  SER A  45      -1.301 -50.059   4.538  1.00  2.000          H  
ATOM    738 2HB  SER A  45       0.140 -49.319   3.857  1.00  2.000          H  
ATOM    739  HG  SER A  45       0.183 -51.541   3.682  1.00  2.000          H  
ATOM    740  N   ASP A  46       2.173 -48.195   5.454  1.00  1.070          N  
ATOM    741  CA  ASP A  46       3.603 -48.013   5.541  1.00  1.190          C  
ATOM    742  C   ASP A  46       4.058 -47.548   6.917  1.00  1.120          C  
ATOM    743  O   ASP A  46       5.069 -48.054   7.413  1.00  1.300          O  
ATOM    744  CB  ASP A  46       4.067 -47.051   4.450  1.00  1.620          C  
ATOM    745  CG  ASP A  46       4.016 -47.714   3.059  1.00  1.620          C  
ATOM    746  OD1 ASP A  46       4.006 -48.924   2.991  1.00  1.620          O  
ATOM    747  OD2 ASP A  46       3.923 -47.011   2.081  1.00  1.620          O  
ATOM    748  H   ASP A  46       1.620 -47.623   4.804  1.00  1.280          H  
ATOM    749  HA  ASP A  46       4.070 -48.979   5.351  1.00  1.430          H  
ATOM    750 1HB  ASP A  46       3.414 -46.172   4.444  1.00  1.940          H  
ATOM    751 2HB  ASP A  46       5.082 -46.714   4.655  1.00  1.940          H  
ATOM    752  N   VAL A  47       3.315 -46.640   7.567  1.00  0.970          N  
ATOM    753  CA  VAL A  47       3.763 -46.196   8.880  1.00  1.060          C  
ATOM    754  C   VAL A  47       3.593 -47.335   9.895  1.00  1.050          C  
ATOM    755  O   VAL A  47       4.367 -47.462  10.857  1.00  1.250          O  
ATOM    756  CB  VAL A  47       3.056 -44.918   9.366  1.00  1.450          C  
ATOM    757  CG1 VAL A  47       1.656 -45.191   9.889  1.00  1.450          C  
ATOM    758  CG2 VAL A  47       3.894 -44.280  10.418  1.00  1.450          C  
ATOM    759  H   VAL A  47       2.490 -46.228   7.118  1.00  1.160          H  
ATOM    760  HA  VAL A  47       4.811 -45.943   8.787  1.00  1.270          H  
ATOM    761  HB  VAL A  47       2.964 -44.248   8.521  1.00  1.740          H  
ATOM    762 1HG1 VAL A  47       1.193 -44.261  10.200  1.00  1.740          H  
ATOM    763 2HG1 VAL A  47       1.085 -45.629   9.112  1.00  1.740          H  
ATOM    764 3HG1 VAL A  47       1.684 -45.858  10.744  1.00  1.740          H  
ATOM    765 1HG2 VAL A  47       3.427 -43.355  10.755  1.00  1.740          H  
ATOM    766 2HG2 VAL A  47       3.981 -44.961  11.242  1.00  1.740          H  
ATOM    767 3HG2 VAL A  47       4.886 -44.058  10.020  1.00  1.740          H  
ATOM    768  N   ALA A  48       2.554 -48.161   9.714  1.00  0.940          N  
ATOM    769  CA  ALA A  48       2.348 -49.271  10.614  1.00  1.090          C  
ATOM    770  C   ALA A  48       3.581 -50.156  10.606  1.00  1.140          C  
ATOM    771  O   ALA A  48       4.012 -50.609  11.659  1.00  1.320          O  
ATOM    772  CB  ALA A  48       1.121 -50.066  10.209  1.00  1.470          C  
ATOM    773  H   ALA A  48       1.877 -47.987   8.963  1.00  1.130          H  
ATOM    774  HA  ALA A  48       2.210 -48.879  11.617  1.00  1.310          H  
ATOM    775 1HB  ALA A  48       0.975 -50.889  10.902  1.00  1.760          H  
ATOM    776 2HB  ALA A  48       0.247 -49.413  10.222  1.00  1.760          H  
ATOM    777 3HB  ALA A  48       1.259 -50.458   9.203  1.00  1.760          H  
ATOM    778  N   ASN A  49       4.184 -50.346   9.431  1.00  1.130          N  
ATOM    779  CA  ASN A  49       5.415 -51.115   9.334  1.00  1.380          C  
ATOM    780  C   ASN A  49       6.666 -50.382   9.848  1.00  1.510          C  
ATOM    781  O   ASN A  49       7.533 -51.003  10.459  1.00  1.780          O  
ATOM    782  CB  ASN A  49       5.612 -51.589   7.912  1.00  1.830          C  
ATOM    783  CG  ASN A  49       4.723 -52.758   7.570  1.00  1.830          C  
ATOM    784  OD1 ASN A  49       4.354 -53.584   8.419  1.00  1.830          O  
ATOM    785  ND2 ASN A  49       4.363 -52.853   6.324  1.00  1.830          N  
ATOM    786  H   ASN A  49       3.719 -49.997   8.584  1.00  1.360          H  
ATOM    787  HA  ASN A  49       5.300 -51.998   9.962  1.00  1.660          H  
ATOM    788 1HB  ASN A  49       5.370 -50.763   7.234  1.00  2.200          H  
ATOM    789 2HB  ASN A  49       6.651 -51.848   7.743  1.00  2.200          H  
ATOM    790 1HD2 ASN A  49       3.772 -53.605   6.033  1.00  2.200          H  
ATOM    791 2HD2 ASN A  49       4.664 -52.170   5.658  1.00  2.200          H  
ATOM    792  N   VAL A  50       6.759 -49.053   9.708  1.00  1.610          N  
ATOM    793  CA  VAL A  50       8.006 -48.423  10.170  1.00  1.900          C  
ATOM    794  C   VAL A  50       8.160 -48.564  11.678  1.00  2.030          C  
ATOM    795  O   VAL A  50       9.275 -48.668  12.187  1.00  2.500          O  
ATOM    796  CB  VAL A  50       8.167 -46.930   9.773  1.00  2.540          C  
ATOM    797  CG1 VAL A  50       8.000 -46.779   8.325  1.00  2.540          C  
ATOM    798  CG2 VAL A  50       7.283 -46.051  10.495  1.00  2.540          C  
ATOM    799  H   VAL A  50       6.037 -48.557   9.174  1.00  1.930          H  
ATOM    800  HA  VAL A  50       8.825 -48.955   9.735  1.00  2.280          H  
ATOM    801  HB  VAL A  50       9.190 -46.639   9.998  1.00  3.050          H  
ATOM    802 1HG1 VAL A  50       8.185 -45.738   8.057  1.00  3.050          H  
ATOM    803 2HG1 VAL A  50       8.676 -47.421   7.839  1.00  3.050          H  
ATOM    804 3HG1 VAL A  50       7.016 -47.041   8.055  1.00  3.050          H  
ATOM    805 1HG2 VAL A  50       7.461 -45.031  10.182  1.00  3.050          H  
ATOM    806 2HG2 VAL A  50       6.301 -46.301  10.308  1.00  3.050          H  
ATOM    807 3HG2 VAL A  50       7.489 -46.140  11.539  1.00  3.050          H  
ATOM    808  N   GLY A  51       7.044 -48.593  12.395  1.00  1.980          N  
ATOM    809  CA  GLY A  51       7.070 -48.723  13.845  1.00  2.370          C  
ATOM    810  C   GLY A  51       7.302 -50.158  14.380  1.00  2.530          C  
ATOM    811  O   GLY A  51       7.276 -50.360  15.599  1.00  2.790          O  
ATOM    812  H   GLY A  51       6.153 -48.445  11.904  1.00  2.380          H  
ATOM    813 1HA  GLY A  51       7.847 -48.069  14.236  1.00  2.840          H  
ATOM    814 2HA  GLY A  51       6.128 -48.348  14.240  1.00  2.840          H  
ATOM    815  N   THR A  52       7.506 -51.152  13.498  1.00  2.920          N  
ATOM    816  CA  THR A  52       7.680 -52.555  13.912  1.00  3.340          C  
ATOM    817  C   THR A  52       8.982 -53.138  13.361  1.00  3.080          C  
ATOM    818  O   THR A  52       9.874 -52.420  12.915  1.00  3.240          O  
ATOM    819  CB  THR A  52       6.538 -53.462  13.426  1.00  4.510          C  
ATOM    820  OG1 THR A  52       6.657 -53.647  12.013  1.00  4.510          O  
ATOM    821  CG2 THR A  52       5.235 -52.793  13.731  1.00  4.510          C  
ATOM    822  H   THR A  52       7.530 -50.946  12.493  1.00  3.500          H  
ATOM    823  HA  THR A  52       7.726 -52.596  14.999  1.00  4.010          H  
ATOM    824  HB  THR A  52       6.563 -54.422  13.928  1.00  5.410          H  
ATOM    825  HG1 THR A  52       5.901 -54.158  11.694  1.00  5.410          H  
ATOM    826 1HG2 THR A  52       4.411 -53.411  13.379  1.00  5.410          H  
ATOM    827 2HG2 THR A  52       5.147 -52.642  14.805  1.00  5.410          H  
ATOM    828 3HG2 THR A  52       5.201 -51.846  13.239  1.00  5.410          H  
ATOM    829  N   ARG A  53       9.100 -54.472  13.424  1.00  3.250          N  
ATOM    830  CA  ARG A  53      10.286 -55.206  12.970  1.00  3.490          C  
ATOM    831  C   ARG A  53      10.247 -55.518  11.460  1.00  3.320          C  
ATOM    832  O   ARG A  53      11.080 -56.267  10.945  1.00  3.550          O  
ATOM    833  CB  ARG A  53      10.446 -56.490  13.766  1.00  4.790          C  
ATOM    834  CG  ARG A  53      10.745 -56.269  15.244  1.00  4.790          C  
ATOM    835  CD  ARG A  53      10.882 -57.541  15.989  1.00  4.790          C  
ATOM    836  NE  ARG A  53      11.164 -57.302  17.403  1.00  4.790          N  
ATOM    837  CZ  ARG A  53      11.350 -58.260  18.339  1.00  4.790          C  
ATOM    838  NH1 ARG A  53      11.282 -59.536  18.014  1.00  4.790          N  
ATOM    839  NH2 ARG A  53      11.601 -57.909  19.591  1.00  4.790          N  
ATOM    840  H   ARG A  53       8.325 -54.997  13.796  1.00  3.900          H  
ATOM    841  HA  ARG A  53      11.161 -54.583  13.158  1.00  4.190          H  
ATOM    842 1HB  ARG A  53       9.536 -57.082  13.690  1.00  5.750          H  
ATOM    843 2HB  ARG A  53      11.260 -57.081  13.347  1.00  5.750          H  
ATOM    844 1HG  ARG A  53      11.679 -55.717  15.341  1.00  5.750          H  
ATOM    845 2HG  ARG A  53       9.939 -55.694  15.698  1.00  5.750          H  
ATOM    846 1HD  ARG A  53       9.953 -58.105  15.912  1.00  5.750          H  
ATOM    847 2HD  ARG A  53      11.703 -58.118  15.564  1.00  5.750          H  
ATOM    848  HE  ARG A  53      11.227 -56.337  17.704  1.00  5.750          H  
ATOM    849 1HH1 ARG A  53      11.090 -59.810  17.062  1.00  5.750          H  
ATOM    850 2HH1 ARG A  53      11.420 -60.246  18.719  1.00  5.750          H  
ATOM    851 1HH2 ARG A  53      11.653 -56.931  19.841  1.00  5.750          H  
ATOM    852 2HH2 ARG A  53      11.740 -58.616  20.298  1.00  5.750          H  
ATOM    853  N   ALA A  54       9.268 -54.934  10.774  1.00  3.460          N  
ATOM    854  CA  ALA A  54       9.053 -55.035   9.340  1.00  3.690          C  
ATOM    855  C   ALA A  54      10.279 -54.501   8.581  1.00  3.380          C  
ATOM    856  O   ALA A  54      11.045 -53.688   9.104  1.00  3.570          O  
ATOM    857  CB  ALA A  54       7.815 -54.225   8.972  1.00  5.070          C  
ATOM    858  H   ALA A  54       8.596 -54.368  11.293  1.00  4.150          H  
ATOM    859  HA  ALA A  54       8.904 -56.083   9.092  1.00  4.430          H  
ATOM    860 1HB  ALA A  54       7.604 -54.268   7.918  1.00  6.090          H  
ATOM    861 2HB  ALA A  54       6.956 -54.606   9.519  1.00  6.090          H  
ATOM    862 3HB  ALA A  54       7.988 -53.191   9.257  1.00  6.090          H  
ATOM    863  N   PRO A  55      10.536 -54.941   7.331  1.00  3.550          N  
ATOM    864  CA  PRO A  55      11.642 -54.481   6.491  1.00  3.690          C  
ATOM    865  C   PRO A  55      11.370 -53.076   5.950  1.00  3.310          C  
ATOM    866  O   PRO A  55      11.095 -52.889   4.767  1.00  3.290          O  
ATOM    867  CB  PRO A  55      11.674 -55.543   5.387  1.00  5.540          C  
ATOM    868  CG  PRO A  55      10.235 -55.989   5.258  1.00  5.540          C  
ATOM    869  CD  PRO A  55       9.701 -55.988   6.693  1.00  5.540          C  
ATOM    870  HA  PRO A  55      12.572 -54.492   7.080  1.00  4.430          H  
ATOM    871 1HB  PRO A  55      12.071 -55.105   4.459  1.00  6.640          H  
ATOM    872 2HB  PRO A  55      12.354 -56.360   5.671  1.00  6.640          H  
ATOM    873 1HG  PRO A  55       9.688 -55.293   4.599  1.00  6.640          H  
ATOM    874 2HG  PRO A  55      10.187 -56.981   4.780  1.00  6.640          H  
ATOM    875 1HD  PRO A  55       8.647 -55.730   6.671  1.00  6.640          H  
ATOM    876 2HD  PRO A  55       9.884 -56.967   7.164  1.00  6.640          H  
ATOM    877  N   SER A  56      11.387 -52.144   6.893  1.00  3.310          N  
ATOM    878  CA  SER A  56      11.118 -50.713   6.835  1.00  3.180          C  
ATOM    879  C   SER A  56      12.358 -49.917   6.322  1.00  2.320          C  
ATOM    880  O   SER A  56      13.380 -50.542   6.026  1.00  2.830          O  
ATOM    881  CB  SER A  56      10.661 -50.358   8.222  1.00  4.500          C  
ATOM    882  OG  SER A  56      11.723 -50.345   9.138  1.00  4.500          O  
ATOM    883  H   SER A  56      11.612 -52.489   7.830  1.00  3.970          H  
ATOM    884  HA  SER A  56      10.293 -50.549   6.144  1.00  3.820          H  
ATOM    885 1HB  SER A  56      10.147 -49.470   8.216  1.00  5.400          H  
ATOM    886 2HB  SER A  56       9.942 -51.118   8.541  1.00  5.400          H  
ATOM    887  HG  SER A  56      11.324 -50.192  10.013  1.00  5.400          H  
ATOM    888  N   HIS A  57      12.307 -48.561   6.151  1.00  1.550          N  
ATOM    889  CA  HIS A  57      11.231 -47.630   6.524  1.00  1.270          C  
ATOM    890  C   HIS A  57      11.043 -46.396   5.659  1.00  1.140          C  
ATOM    891  O   HIS A  57      11.954 -45.932   4.982  1.00  1.280          O  
ATOM    892  CB  HIS A  57      11.499 -47.092   7.952  1.00  1.890          C  
ATOM    893  CG  HIS A  57      12.788 -46.439   8.111  1.00  1.890          C  
ATOM    894  ND1 HIS A  57      12.982 -45.109   7.886  1.00  1.890          N  
ATOM    895  CD2 HIS A  57      13.981 -46.943   8.481  1.00  1.890          C  
ATOM    896  CE1 HIS A  57      14.242 -44.814   8.120  1.00  1.890          C  
ATOM    897  NE2 HIS A  57      14.871 -45.913   8.482  1.00  1.890          N  
ATOM    898  H   HIS A  57      13.125 -48.140   5.739  1.00  1.860          H  
ATOM    899  HA  HIS A  57      10.284 -48.152   6.485  1.00  1.520          H  
ATOM    900 1HB  HIS A  57      10.767 -46.328   8.183  1.00  2.270          H  
ATOM    901 2HB  HIS A  57      11.437 -47.833   8.709  1.00  2.270          H  
ATOM    902  HD1 HIS A  57      12.269 -44.449   7.587  1.00  2.270          H  
ATOM    903  HD2 HIS A  57      14.303 -47.950   8.753  1.00  2.270          H  
ATOM    904  HE1 HIS A  57      14.603 -43.808   8.013  1.00  2.270          H  
ATOM    905  N   ALA A  58       9.825 -45.855   5.745  1.00  1.090          N  
ATOM    906  CA  ALA A  58       9.369 -44.631   5.092  1.00  1.070          C  
ATOM    907  C   ALA A  58       9.900 -43.358   5.802  1.00  0.830          C  
ATOM    908  O   ALA A  58      10.190 -43.375   7.017  1.00  0.950          O  
ATOM    909  CB  ALA A  58       7.849 -44.664   5.023  1.00  1.510          C  
ATOM    910  H   ALA A  58       9.148 -46.336   6.315  1.00  1.310          H  
ATOM    911  HA  ALA A  58       9.758 -44.626   4.073  1.00  1.280          H  
ATOM    912 1HB  ALA A  58       7.501 -43.809   4.489  1.00  1.810          H  
ATOM    913 2HB  ALA A  58       7.532 -45.560   4.489  1.00  1.810          H  
ATOM    914 3HB  ALA A  58       7.422 -44.667   6.020  1.00  1.810          H  
ATOM    915  N   PHE A  59      10.008 -42.270   5.015  1.00  0.640          N  
ATOM    916  CA  PHE A  59      10.548 -40.970   5.470  1.00  0.560          C  
ATOM    917  C   PHE A  59       9.673 -39.760   5.137  1.00  0.520          C  
ATOM    918  O   PHE A  59       8.968 -39.748   4.134  1.00  0.680          O  
ATOM    919  CB  PHE A  59      11.865 -40.683   4.764  1.00  0.820          C  
ATOM    920  CG  PHE A  59      12.970 -41.640   4.949  1.00  0.820          C  
ATOM    921  CD1 PHE A  59      12.957 -42.854   4.294  1.00  0.820          C  
ATOM    922  CD2 PHE A  59      14.066 -41.316   5.706  1.00  0.820          C  
ATOM    923  CE1 PHE A  59      13.980 -43.724   4.429  1.00  0.820          C  
ATOM    924  CE2 PHE A  59      15.112 -42.184   5.820  1.00  0.820          C  
ATOM    925  CZ  PHE A  59      15.068 -43.394   5.189  1.00  0.820          C  
ATOM    926  H   PHE A  59       9.680 -42.370   4.049  1.00  0.770          H  
ATOM    927  HA  PHE A  59      10.692 -41.011   6.550  1.00  0.670          H  
ATOM    928 1HB  PHE A  59      11.694 -40.588   3.726  1.00  0.980          H  
ATOM    929 2HB  PHE A  59      12.204 -39.715   5.111  1.00  0.980          H  
ATOM    930  HD1 PHE A  59      12.110 -43.131   3.672  1.00  0.980          H  
ATOM    931  HD2 PHE A  59      14.104 -40.355   6.212  1.00  0.980          H  
ATOM    932  HE1 PHE A  59      13.919 -44.686   3.932  1.00  0.980          H  
ATOM    933  HE2 PHE A  59      15.984 -41.920   6.419  1.00  0.980          H  
ATOM    934  HZ  PHE A  59      15.899 -44.090   5.301  1.00  0.980          H  
ATOM    935  N   MET A  60       9.771 -38.703   5.929  1.00  0.440          N  
ATOM    936  CA  MET A  60       9.099 -37.447   5.596  1.00  0.440          C  
ATOM    937  C   MET A  60      10.133 -36.419   5.173  1.00  0.460          C  
ATOM    938  O   MET A  60      11.207 -36.333   5.763  1.00  0.530          O  
ATOM    939  CB  MET A  60       8.289 -36.942   6.764  1.00  0.620          C  
ATOM    940  CG  MET A  60       7.231 -37.887   7.161  1.00  0.620          C  
ATOM    941  SD  MET A  60       6.198 -37.329   8.488  1.00  0.620          S  
ATOM    942  CE  MET A  60       5.158 -36.078   7.729  1.00  0.620          C  
ATOM    943  H   MET A  60      10.337 -38.768   6.775  1.00  0.530          H  
ATOM    944  HA  MET A  60       8.428 -37.606   4.755  1.00  0.530          H  
ATOM    945 1HB  MET A  60       8.942 -36.784   7.626  1.00  0.740          H  
ATOM    946 2HB  MET A  60       7.841 -35.989   6.500  1.00  0.740          H  
ATOM    947 1HG  MET A  60       6.622 -38.149   6.321  1.00  0.740          H  
ATOM    948 2HG  MET A  60       7.728 -38.766   7.487  1.00  0.740          H  
ATOM    949 1HE  MET A  60       4.470 -35.672   8.469  1.00  0.740          H  
ATOM    950 2HE  MET A  60       5.774 -35.275   7.341  1.00  0.740          H  
ATOM    951 3HE  MET A  60       4.585 -36.525   6.916  1.00  0.740          H  
ATOM    952  N   THR A  61       9.815 -35.627   4.162  1.00  0.490          N  
ATOM    953  CA  THR A  61      10.767 -34.630   3.675  1.00  0.530          C  
ATOM    954  C   THR A  61      10.274 -33.224   3.918  1.00  0.560          C  
ATOM    955  O   THR A  61       9.172 -32.846   3.500  1.00  0.610          O  
ATOM    956  CB  THR A  61      11.034 -34.810   2.162  1.00  0.730          C  
ATOM    957  OG1 THR A  61      11.552 -36.111   1.923  1.00  0.730          O  
ATOM    958  CG2 THR A  61      12.071 -33.799   1.687  1.00  0.730          C  
ATOM    959  H   THR A  61       8.897 -35.721   3.729  1.00  0.590          H  
ATOM    960  HA  THR A  61      11.704 -34.736   4.213  1.00  0.640          H  
ATOM    961  HB  THR A  61      10.106 -34.681   1.605  1.00  0.870          H  
ATOM    962  HG1 THR A  61      10.850 -36.743   2.092  1.00  0.870          H  
ATOM    963 1HG2 THR A  61      12.262 -33.950   0.627  1.00  0.870          H  
ATOM    964 2HG2 THR A  61      11.719 -32.780   1.841  1.00  0.870          H  
ATOM    965 3HG2 THR A  61      12.992 -33.953   2.246  1.00  0.870          H  
ATOM    966  N   TYR A  62      11.110 -32.406   4.543  1.00  0.590          N  
ATOM    967  CA  TYR A  62      10.665 -31.050   4.803  1.00  0.680          C  
ATOM    968  C   TYR A  62      11.495 -30.021   4.052  1.00  0.760          C  
ATOM    969  O   TYR A  62      12.714 -30.157   3.933  1.00  0.870          O  
ATOM    970  CB  TYR A  62      10.742 -30.799   6.293  1.00  0.920          C  
ATOM    971  CG  TYR A  62       9.955 -31.821   7.048  1.00  0.920          C  
ATOM    972  CD1 TYR A  62      10.626 -32.824   7.709  1.00  0.920          C  
ATOM    973  CD2 TYR A  62       8.596 -31.804   7.040  1.00  0.920          C  
ATOM    974  CE1 TYR A  62       9.941 -33.770   8.381  1.00  0.920          C  
ATOM    975  CE2 TYR A  62       7.892 -32.779   7.732  1.00  0.920          C  
ATOM    976  CZ  TYR A  62       8.576 -33.748   8.411  1.00  0.920          C  
ATOM    977  OH  TYR A  62       7.904 -34.706   9.120  1.00  0.920          O  
ATOM    978  H   TYR A  62      12.003 -32.760   4.906  1.00  0.710          H  
ATOM    979  HA  TYR A  62       9.633 -30.938   4.474  1.00  0.820          H  
ATOM    980 1HB  TYR A  62      11.782 -30.841   6.625  1.00  1.100          H  
ATOM    981 2HB  TYR A  62      10.349 -29.813   6.525  1.00  1.100          H  
ATOM    982  HD1 TYR A  62      11.712 -32.854   7.698  1.00  1.100          H  
ATOM    983  HD2 TYR A  62       8.088 -31.018   6.498  1.00  1.100          H  
ATOM    984  HE1 TYR A  62      10.472 -34.536   8.891  1.00  1.100          H  
ATOM    985  HE2 TYR A  62       6.805 -32.768   7.748  1.00  1.100          H  
ATOM    986  HH  TYR A  62       8.548 -35.280   9.622  1.00  1.100          H  
ATOM    987  N   THR A  63      10.824 -28.950   3.624  1.00  0.850          N  
ATOM    988  CA  THR A  63      11.471 -27.822   2.934  1.00  1.000          C  
ATOM    989  C   THR A  63      10.964 -26.482   3.474  1.00  0.950          C  
ATOM    990  O   THR A  63       9.789 -26.353   3.808  1.00  1.010          O  
ATOM    991  CB  THR A  63      11.250 -27.916   1.413  1.00  1.340          C  
ATOM    992  OG1 THR A  63      11.931 -26.822   0.768  1.00  1.340          O  
ATOM    993  CG2 THR A  63       9.745 -27.880   1.081  1.00  1.340          C  
ATOM    994  H   THR A  63       9.807 -28.964   3.760  1.00  1.020          H  
ATOM    995  HA  THR A  63      12.544 -27.871   3.122  1.00  1.200          H  
ATOM    996  HB  THR A  63      11.669 -28.857   1.052  1.00  1.610          H  
ATOM    997  HG1 THR A  63      12.884 -26.974   0.821  1.00  1.610          H  
ATOM    998 1HG2 THR A  63       9.610 -27.961   0.006  1.00  1.610          H  
ATOM    999 2HG2 THR A  63       9.250 -28.717   1.569  1.00  1.610          H  
ATOM   1000 3HG2 THR A  63       9.306 -26.950   1.422  1.00  1.610          H  
ATOM   1001  N   ASP A  64      11.838 -25.464   3.529  1.00  1.030          N  
ATOM   1002  CA  ASP A  64      11.471 -24.160   4.110  1.00  1.110          C  
ATOM   1003  C   ASP A  64      12.077 -22.948   3.382  1.00  1.150          C  
ATOM   1004  O   ASP A  64      13.307 -22.789   3.350  1.00  1.350          O  
ATOM   1005  CB  ASP A  64      11.896 -24.155   5.588  1.00  1.520          C  
ATOM   1006  CG  ASP A  64      11.474 -22.915   6.410  1.00  1.520          C  
ATOM   1007  OD1 ASP A  64      11.059 -21.945   5.864  1.00  1.520          O  
ATOM   1008  OD2 ASP A  64      11.563 -22.991   7.630  1.00  1.520          O  
ATOM   1009  H   ASP A  64      12.777 -25.606   3.196  1.00  1.240          H  
ATOM   1010  HA  ASP A  64      10.393 -24.066   4.068  1.00  1.330          H  
ATOM   1011 1HB  ASP A  64      11.473 -25.039   6.066  1.00  1.830          H  
ATOM   1012 2HB  ASP A  64      12.980 -24.247   5.644  1.00  1.830          H  
ATOM   1013  N   VAL A  65      11.219 -22.146   2.724  1.00  1.340          N  
ATOM   1014  CA  VAL A  65      11.719 -20.991   1.964  1.00  1.550          C  
ATOM   1015  C   VAL A  65      11.061 -19.647   2.314  1.00  1.770          C  
ATOM   1016  O   VAL A  65       9.956 -19.557   2.874  1.00  2.200          O  
ATOM   1017  CB  VAL A  65      11.585 -21.234   0.440  1.00  2.090          C  
ATOM   1018  CG1 VAL A  65      12.396 -22.456   0.032  1.00  2.090          C  
ATOM   1019  CG2 VAL A  65      10.126 -21.423   0.066  1.00  2.090          C  
ATOM   1020  H   VAL A  65      10.221 -22.365   2.810  1.00  1.610          H  
ATOM   1021  HA  VAL A  65      12.774 -20.895   2.184  1.00  1.860          H  
ATOM   1022  HB  VAL A  65      11.992 -20.373  -0.095  1.00  2.500          H  
ATOM   1023 1HG1 VAL A  65      12.316 -22.607  -1.045  1.00  2.500          H  
ATOM   1024 2HG1 VAL A  65      13.441 -22.305   0.301  1.00  2.500          H  
ATOM   1025 3HG1 VAL A  65      12.016 -23.338   0.546  1.00  2.500          H  
ATOM   1026 1HG2 VAL A  65      10.036 -21.592  -0.997  1.00  2.500          H  
ATOM   1027 2HG2 VAL A  65       9.727 -22.281   0.597  1.00  2.500          H  
ATOM   1028 3HG2 VAL A  65       9.566 -20.540   0.331  1.00  2.500          H  
ATOM   1029  N   LEU A  66      11.758 -18.576   1.967  1.00  1.820          N  
ATOM   1030  CA  LEU A  66      11.245 -17.245   2.179  1.00  2.330          C  
ATOM   1031  C   LEU A  66      11.196 -16.462   0.872  1.00  2.420          C  
ATOM   1032  O   LEU A  66      12.134 -16.506   0.071  1.00  2.440          O  
ATOM   1033  CB  LEU A  66      12.115 -16.521   3.220  1.00  3.060          C  
ATOM   1034  CG  LEU A  66      11.995 -16.977   4.753  1.00  3.060          C  
ATOM   1035  CD1 LEU A  66      12.805 -18.257   5.075  1.00  3.060          C  
ATOM   1036  CD2 LEU A  66      12.497 -15.838   5.613  1.00  3.060          C  
ATOM   1037  H   LEU A  66      12.673 -18.691   1.539  1.00  2.180          H  
ATOM   1038  HA  LEU A  66      10.237 -17.322   2.556  1.00  2.800          H  
ATOM   1039 1HB  LEU A  66      13.134 -16.623   2.930  1.00  3.670          H  
ATOM   1040 2HB  LEU A  66      11.867 -15.469   3.177  1.00  3.670          H  
ATOM   1041  HG  LEU A  66      10.975 -17.186   4.983  1.00  3.670          H  
ATOM   1042 1HD1 LEU A  66      12.683 -18.499   6.128  1.00  3.670          H  
ATOM   1043 2HD1 LEU A  66      12.472 -19.096   4.504  1.00  3.670          H  
ATOM   1044 3HD1 LEU A  66      13.834 -18.094   4.878  1.00  3.670          H  
ATOM   1045 1HD2 LEU A  66      12.405 -16.106   6.663  1.00  3.670          H  
ATOM   1046 2HD2 LEU A  66      13.548 -15.641   5.385  1.00  3.670          H  
ATOM   1047 3HD2 LEU A  66      11.922 -14.947   5.420  1.00  3.670          H  
ATOM   1048  N   TYR A  67      10.150 -15.664   0.675  1.00  2.660          N  
ATOM   1049  CA  TYR A  67      10.058 -14.861  -0.539  1.00  2.880          C  
ATOM   1050  C   TYR A  67      10.853 -13.588  -0.410  1.00  3.210          C  
ATOM   1051  O   TYR A  67      10.314 -12.496  -0.217  1.00  3.460          O  
ATOM   1052  CB  TYR A  67       8.615 -14.528  -0.887  1.00  3.940          C  
ATOM   1053  CG  TYR A  67       8.396 -13.818  -2.267  1.00  3.940          C  
ATOM   1054  CD1 TYR A  67       9.432 -13.579  -3.202  1.00  3.940          C  
ATOM   1055  CD2 TYR A  67       7.137 -13.411  -2.577  1.00  3.940          C  
ATOM   1056  CE1 TYR A  67       9.151 -12.935  -4.386  1.00  3.940          C  
ATOM   1057  CE2 TYR A  67       6.861 -12.778  -3.769  1.00  3.940          C  
ATOM   1058  CZ  TYR A  67       7.859 -12.534  -4.664  1.00  3.940          C  
ATOM   1059  OH  TYR A  67       7.575 -11.898  -5.848  1.00  3.940          O  
ATOM   1060  H   TYR A  67       9.402 -15.626   1.347  1.00  3.190          H  
ATOM   1061  HA  TYR A  67      10.478 -15.442  -1.362  1.00  3.460          H  
ATOM   1062 1HB  TYR A  67       8.030 -15.434  -0.884  1.00  4.730          H  
ATOM   1063 2HB  TYR A  67       8.209 -13.899  -0.116  1.00  4.730          H  
ATOM   1064  HD1 TYR A  67      10.455 -13.884  -3.019  1.00  4.730          H  
ATOM   1065  HD2 TYR A  67       6.359 -13.593  -1.874  1.00  4.730          H  
ATOM   1066  HE1 TYR A  67       9.950 -12.747  -5.101  1.00  4.730          H  
ATOM   1067  HE2 TYR A  67       5.840 -12.465  -3.990  1.00  4.730          H  
ATOM   1068  HH  TYR A  67       8.395 -11.704  -6.311  1.00  4.730          H  
ATOM   1069  N   GLU A  68      12.153 -13.750  -0.501  1.00  3.370          N  
ATOM   1070  CA  GLU A  68      13.082 -12.646  -0.356  1.00  3.750          C  
ATOM   1071  C   GLU A  68      13.307 -11.942  -1.687  1.00  4.090          C  
ATOM   1072  O   GLU A  68      13.547 -12.599  -2.701  1.00  4.240          O  
ATOM   1073  CB  GLU A  68      14.416 -13.151   0.175  1.00  5.100          C  
ATOM   1074  CG  GLU A  68      15.416 -12.060   0.470  1.00  5.100          C  
ATOM   1075  CD  GLU A  68      16.695 -12.599   0.928  1.00  5.100          C  
ATOM   1076  OE1 GLU A  68      16.814 -13.790   0.984  1.00  5.100          O  
ATOM   1077  OE2 GLU A  68      17.578 -11.834   1.211  1.00  5.100          O  
ATOM   1078  H   GLU A  68      12.476 -14.713  -0.641  1.00  4.040          H  
ATOM   1079  HA  GLU A  68      12.675 -11.923   0.347  1.00  4.500          H  
ATOM   1080 1HB  GLU A  68      14.250 -13.718   1.089  1.00  6.120          H  
ATOM   1081 2HB  GLU A  68      14.860 -13.829  -0.552  1.00  6.120          H  
ATOM   1082 1HG  GLU A  68      15.595 -11.472  -0.427  1.00  6.120          H  
ATOM   1083 2HG  GLU A  68      15.000 -11.396   1.232  1.00  6.120          H  
ATOM   1084  N   ASP A  69      13.204 -10.612  -1.679  1.00  4.360          N  
ATOM   1085  CA  ASP A  69      13.472  -9.763  -2.848  1.00  4.810          C  
ATOM   1086  C   ASP A  69      13.385  -8.271  -2.506  1.00  5.430          C  
ATOM   1087  O   ASP A  69      12.795  -7.871  -1.508  1.00  5.750          O  
ATOM   1088  CB  ASP A  69      12.521 -10.052  -4.027  1.00  6.550          C  
ATOM   1089  CG  ASP A  69      13.088  -9.580  -5.405  1.00  6.550          C  
ATOM   1090  OD1 ASP A  69      14.184  -9.029  -5.416  1.00  6.550          O  
ATOM   1091  OD2 ASP A  69      12.426  -9.750  -6.406  1.00  6.550          O  
ATOM   1092  H   ASP A  69      12.987 -10.165  -0.783  1.00  5.230          H  
ATOM   1093  HA  ASP A  69      14.487  -9.969  -3.185  1.00  5.770          H  
ATOM   1094 1HB  ASP A  69      12.273 -11.106  -4.090  1.00  7.860          H  
ATOM   1095 2HB  ASP A  69      11.611  -9.521  -3.854  1.00  7.860          H  
ATOM   1096  N   ALA A  70      13.950  -7.448  -3.372  1.00  5.800          N  
ATOM   1097  CA  ALA A  70      13.861  -5.989  -3.317  1.00  6.570          C  
ATOM   1098  C   ALA A  70      14.274  -5.379  -1.969  1.00  7.060          C  
ATOM   1099  O   ALA A  70      13.694  -4.382  -1.545  1.00  7.580          O  
ATOM   1100  CB  ALA A  70      12.433  -5.566  -3.636  1.00  8.890          C  
ATOM   1101  H   ALA A  70      14.413  -7.890  -4.169  1.00  6.960          H  
ATOM   1102  HA  ALA A  70      14.528  -5.592  -4.082  1.00  7.880          H  
ATOM   1103 1HB  ALA A  70      12.371  -4.479  -3.649  1.00 10.670          H  
ATOM   1104 2HB  ALA A  70      12.151  -5.960  -4.614  1.00 10.670          H  
ATOM   1105 3HB  ALA A  70      11.754  -5.957  -2.879  1.00 10.670          H  
ATOM   1106  N   GLY A  71      15.254  -5.972  -1.275  1.00  7.150          N  
ATOM   1107  CA  GLY A  71      15.716  -5.426   0.011  1.00  7.860          C  
ATOM   1108  C   GLY A  71      14.810  -5.797   1.197  1.00  7.670          C  
ATOM   1109  O   GLY A  71      15.044  -5.371   2.332  1.00  7.840          O  
ATOM   1110  H   GLY A  71      15.712  -6.789  -1.660  1.00  8.580          H  
ATOM   1111 1HA  GLY A  71      16.725  -5.787   0.206  1.00  9.430          H  
ATOM   1112 2HA  GLY A  71      15.780  -4.342  -0.065  1.00  9.430          H  
ATOM   1113  N   SER A  72      13.790  -6.595   0.917  1.00  7.530          N  
ATOM   1114  CA  SER A  72      12.753  -7.053   1.827  1.00  7.660          C  
ATOM   1115  C   SER A  72      12.301  -8.438   1.491  1.00  7.290          C  
ATOM   1116  O   SER A  72      13.011  -9.229   0.860  1.00  7.000          O  
ATOM   1117  CB  SER A  72      11.518  -6.161   1.697  1.00 10.670          C  
ATOM   1118  OG  SER A  72      10.526  -6.451   2.686  1.00 10.670          O  
ATOM   1119  H   SER A  72      13.671  -6.897  -0.050  1.00  9.040          H  
ATOM   1120  HA  SER A  72      13.137  -7.038   2.847  1.00  9.190          H  
ATOM   1121 1HB  SER A  72      11.831  -5.123   1.791  1.00 12.810          H  
ATOM   1122 2HB  SER A  72      11.088  -6.278   0.697  1.00 12.810          H  
ATOM   1123  HG  SER A  72       9.873  -7.109   2.257  1.00 12.810          H  
ATOM   1124  N   TYR A  73      11.139  -8.739   2.012  1.00  7.470          N  
ATOM   1125  CA  TYR A  73      10.447  -9.974   1.787  1.00  7.200          C  
ATOM   1126  C   TYR A  73       9.130  -9.496   1.233  1.00  6.380          C  
ATOM   1127  O   TYR A  73       8.731  -8.353   1.520  1.00  6.310          O  
ATOM   1128  CB  TYR A  73      10.285 -10.814   3.047  1.00 10.190          C  
ATOM   1129  CG  TYR A  73      11.591 -11.281   3.643  1.00 10.190          C  
ATOM   1130  CD1 TYR A  73      12.209 -10.496   4.585  1.00 10.190          C  
ATOM   1131  CD2 TYR A  73      12.165 -12.492   3.257  1.00 10.190          C  
ATOM   1132  CE1 TYR A  73      13.383 -10.898   5.159  1.00 10.190          C  
ATOM   1133  CE2 TYR A  73      13.366 -12.901   3.838  1.00 10.190          C  
ATOM   1134  CZ  TYR A  73      13.967 -12.096   4.797  1.00 10.190          C  
ATOM   1135  OH  TYR A  73      15.145 -12.449   5.433  1.00 10.190          O  
ATOM   1136  H   TYR A  73      10.682  -8.022   2.562  1.00  8.960          H  
ATOM   1137  HA  TYR A  73      10.950 -10.551   1.018  1.00  8.640          H  
ATOM   1138 1HB  TYR A  73       9.746 -10.242   3.800  1.00 12.230          H  
ATOM   1139 2HB  TYR A  73       9.685 -11.695   2.812  1.00 12.230          H  
ATOM   1140  HD1 TYR A  73      11.757  -9.549   4.882  1.00 12.230          H  
ATOM   1141  HD2 TYR A  73      11.677 -13.113   2.508  1.00 12.230          H  
ATOM   1142  HE1 TYR A  73      13.861 -10.269   5.911  1.00 12.230          H  
ATOM   1143  HE2 TYR A  73      13.825 -13.845   3.550  1.00 12.230          H  
ATOM   1144  HH  TYR A  73      15.469 -13.332   5.149  1.00 12.230          H  
ATOM   1145  N   ILE A  74       8.499 -10.342   0.434  1.00  6.070          N  
ATOM   1146  CA  ILE A  74       7.228 -10.089  -0.225  1.00  5.660          C  
ATOM   1147  C   ILE A  74       6.260 -11.190   0.198  1.00  5.320          C  
ATOM   1148  O   ILE A  74       6.681 -12.227   0.695  1.00  5.620          O  
ATOM   1149  CB  ILE A  74       7.441  -9.993  -1.759  1.00  8.090          C  
ATOM   1150  CG1 ILE A  74       8.435  -8.835  -2.067  1.00  8.090          C  
ATOM   1151  CG2 ILE A  74       6.090  -9.799  -2.537  1.00  8.090          C  
ATOM   1152  CD1 ILE A  74       8.912  -8.789  -3.502  1.00  8.090          C  
ATOM   1153  H   ILE A  74       8.968 -11.238   0.261  1.00  7.280          H  
ATOM   1154  HA  ILE A  74       6.833  -9.137   0.123  1.00  6.790          H  
ATOM   1155  HB  ILE A  74       7.934 -10.880  -2.081  1.00  9.710          H  
ATOM   1156 1HG1 ILE A  74       7.976  -7.884  -1.810  1.00  9.710          H  
ATOM   1157 2HG1 ILE A  74       9.323  -8.966  -1.459  1.00  9.710          H  
ATOM   1158 1HG2 ILE A  74       6.278  -9.747  -3.600  1.00  9.710          H  
ATOM   1159 2HG2 ILE A  74       5.419 -10.629  -2.374  1.00  9.710          H  
ATOM   1160 3HG2 ILE A  74       5.613  -8.876  -2.214  1.00  9.710          H  
ATOM   1161 1HD1 ILE A  74       9.629  -7.972  -3.615  1.00  9.710          H  
ATOM   1162 2HD1 ILE A  74       9.392  -9.734  -3.746  1.00  9.710          H  
ATOM   1163 3HD1 ILE A  74       8.089  -8.627  -4.181  1.00  9.710          H  
ATOM   1164  N   VAL A  75       4.964 -10.960   0.060  1.00  4.890          N  
ATOM   1165  CA  VAL A  75       3.974 -11.937   0.496  1.00  4.520          C  
ATOM   1166  C   VAL A  75       4.220 -13.334  -0.134  1.00  3.790          C  
ATOM   1167  O   VAL A  75       4.108 -13.458  -1.356  1.00  4.010          O  
ATOM   1168  CB  VAL A  75       2.578 -11.448   0.019  1.00  6.480          C  
ATOM   1169  CG1 VAL A  75       1.485 -12.453   0.340  1.00  6.480          C  
ATOM   1170  CG2 VAL A  75       2.246 -10.123   0.673  1.00  6.480          C  
ATOM   1171  H   VAL A  75       4.674 -10.092  -0.362  1.00  5.870          H  
ATOM   1172  HA  VAL A  75       3.971 -11.949   1.575  1.00  5.420          H  
ATOM   1173  HB  VAL A  75       2.607 -11.338  -1.065  1.00  7.770          H  
ATOM   1174 1HG1 VAL A  75       0.545 -12.086  -0.028  1.00  7.770          H  
ATOM   1175 2HG1 VAL A  75       1.682 -13.412  -0.099  1.00  7.770          H  
ATOM   1176 3HG1 VAL A  75       1.429 -12.548   1.397  1.00  7.770          H  
ATOM   1177 1HG2 VAL A  75       1.274  -9.779   0.318  1.00  7.770          H  
ATOM   1178 2HG2 VAL A  75       2.211 -10.256   1.756  1.00  7.770          H  
ATOM   1179 3HG2 VAL A  75       2.997  -9.379   0.430  1.00  7.770          H  
ATOM   1180  N   SER A  76       4.478 -14.397   0.676  1.00  3.450          N  
ATOM   1181  CA  SER A  76       4.692 -14.337   2.135  1.00  2.960          C  
ATOM   1182  C   SER A  76       5.654 -15.390   2.661  1.00  2.480          C  
ATOM   1183  O   SER A  76       5.380 -16.583   2.661  1.00  2.670          O  
ATOM   1184  CB  SER A  76       3.415 -14.507   2.869  1.00  4.340          C  
ATOM   1185  OG  SER A  76       3.654 -14.518   4.204  1.00  4.340          O  
ATOM   1186  H   SER A  76       4.530 -15.319   0.254  1.00  4.140          H  
ATOM   1187  HA  SER A  76       5.155 -13.390   2.401  1.00  3.550          H  
ATOM   1188 1HB  SER A  76       2.762 -13.710   2.653  1.00  5.210          H  
ATOM   1189 2HB  SER A  76       2.950 -15.431   2.566  1.00  5.210          H  
ATOM   1190  HG  SER A  76       2.801 -14.725   4.634  1.00  5.210          H  
ATOM   1191  N   LYS A  77       6.748 -14.916   3.219  1.00  2.080          N  
ATOM   1192  CA  LYS A  77       7.836 -15.743   3.719  1.00  1.870          C  
ATOM   1193  C   LYS A  77       7.452 -16.811   4.747  1.00  1.740          C  
ATOM   1194  O   LYS A  77       6.467 -16.656   5.461  1.00  2.380          O  
ATOM   1195  CB  LYS A  77       8.868 -14.801   4.350  1.00  2.700          C  
ATOM   1196  CG  LYS A  77       8.343 -14.055   5.606  1.00  2.700          C  
ATOM   1197  CD  LYS A  77       9.380 -13.122   6.224  1.00  2.700          C  
ATOM   1198  CE  LYS A  77       8.844 -12.469   7.503  1.00  2.700          C  
ATOM   1199  NZ  LYS A  77       9.849 -11.549   8.122  1.00  2.700          N  
ATOM   1200  H   LYS A  77       6.859 -13.909   3.236  1.00  2.500          H  
ATOM   1201  HA  LYS A  77       8.266 -16.261   2.870  1.00  2.240          H  
ATOM   1202 1HB  LYS A  77       9.714 -15.355   4.653  1.00  3.240          H  
ATOM   1203 2HB  LYS A  77       9.199 -14.065   3.616  1.00  3.240          H  
ATOM   1204 1HG  LYS A  77       7.485 -13.455   5.316  1.00  3.240          H  
ATOM   1205 2HG  LYS A  77       8.011 -14.756   6.358  1.00  3.240          H  
ATOM   1206 1HD  LYS A  77      10.279 -13.680   6.465  1.00  3.240          H  
ATOM   1207 2HD  LYS A  77       9.634 -12.345   5.519  1.00  3.240          H  
ATOM   1208 1HE  LYS A  77       7.942 -11.905   7.268  1.00  3.240          H  
ATOM   1209 2HE  LYS A  77       8.592 -13.252   8.221  1.00  3.240          H  
ATOM   1210 1HZ  LYS A  77       9.477 -11.136   8.968  1.00  3.240          H  
ATOM   1211 2HZ  LYS A  77      10.683 -12.069   8.351  1.00  3.240          H  
ATOM   1212 3HZ  LYS A  77      10.080 -10.814   7.470  1.00  3.240          H  
ATOM   1213  N   ARG A  78       8.358 -17.801   4.922  1.00  1.440          N  
ATOM   1214  CA  ARG A  78       8.262 -18.922   5.869  1.00  1.380          C  
ATOM   1215  C   ARG A  78       7.256 -19.966   5.405  1.00  1.210          C  
ATOM   1216  O   ARG A  78       6.327 -20.351   6.124  1.00  1.450          O  
ATOM   1217  CB  ARG A  78       7.856 -18.444   7.263  1.00  1.960          C  
ATOM   1218  CG  ARG A  78       8.732 -17.347   7.903  1.00  1.960          C  
ATOM   1219  CD  ARG A  78      10.016 -17.831   8.491  1.00  1.960          C  
ATOM   1220  NE  ARG A  78       9.819 -18.784   9.595  1.00  1.960          N  
ATOM   1221  CZ  ARG A  78       9.519 -18.463  10.885  1.00  1.960          C  
ATOM   1222  NH1 ARG A  78       9.333 -17.206  11.247  1.00  1.960          N  
ATOM   1223  NH2 ARG A  78       9.407 -19.426  11.787  1.00  1.960          N  
ATOM   1224  H   ARG A  78       9.119 -17.874   4.251  1.00  1.730          H  
ATOM   1225  HA  ARG A  78       9.242 -19.405   5.926  1.00  1.660          H  
ATOM   1226 1HB  ARG A  78       6.822 -18.121   7.285  1.00  2.350          H  
ATOM   1227 2HB  ARG A  78       7.924 -19.297   7.925  1.00  2.350          H  
ATOM   1228 1HG  ARG A  78       9.012 -16.638   7.143  1.00  2.350          H  
ATOM   1229 2HG  ARG A  78       8.152 -16.835   8.668  1.00  2.350          H  
ATOM   1230 1HD  ARG A  78      10.589 -18.334   7.711  1.00  2.350          H  
ATOM   1231 2HD  ARG A  78      10.592 -16.984   8.858  1.00  2.350          H  
ATOM   1232  HE  ARG A  78       9.963 -19.766   9.386  1.00  2.350          H  
ATOM   1233 1HH1 ARG A  78       9.411 -16.467  10.572  1.00  2.350          H  
ATOM   1234 2HH1 ARG A  78       9.094 -16.976  12.211  1.00  2.350          H  
ATOM   1235 1HH2 ARG A  78       9.545 -20.389  11.522  1.00  2.350          H  
ATOM   1236 2HH2 ARG A  78       9.178 -19.196  12.772  1.00  2.350          H  
ATOM   1237  N   TYR A  79       7.508 -20.443   4.188  1.00  1.220          N  
ATOM   1238  CA  TYR A  79       6.735 -21.472   3.530  1.00  1.270          C  
ATOM   1239  C   TYR A  79       7.266 -22.868   3.827  1.00  1.130          C  
ATOM   1240  O   TYR A  79       8.330 -23.241   3.327  1.00  1.300          O  
ATOM   1241  CB  TYR A  79       6.832 -21.309   2.020  1.00  1.760          C  
ATOM   1242  CG  TYR A  79       6.203 -20.117   1.401  1.00  1.760          C  
ATOM   1243  CD1 TYR A  79       6.935 -19.024   0.898  1.00  1.760          C  
ATOM   1244  CD2 TYR A  79       4.889 -20.135   1.306  1.00  1.760          C  
ATOM   1245  CE1 TYR A  79       6.241 -17.982   0.275  1.00  1.760          C  
ATOM   1246  CE2 TYR A  79       4.225 -19.134   0.729  1.00  1.760          C  
ATOM   1247  CZ  TYR A  79       4.843 -18.067   0.202  1.00  1.760          C  
ATOM   1248  OH  TYR A  79       4.057 -17.079  -0.397  1.00  1.760          O  
ATOM   1249  H   TYR A  79       8.314 -20.061   3.695  1.00  1.460          H  
ATOM   1250  HA  TYR A  79       5.704 -21.419   3.865  1.00  1.520          H  
ATOM   1251 1HB  TYR A  79       7.871 -21.296   1.755  1.00  2.110          H  
ATOM   1252 2HB  TYR A  79       6.399 -22.181   1.554  1.00  2.110          H  
ATOM   1253  HD1 TYR A  79       8.016 -18.995   0.972  1.00  2.110          H  
ATOM   1254  HD2 TYR A  79       4.352 -20.983   1.708  1.00  2.110          H  
ATOM   1255  HE1 TYR A  79       6.766 -17.132  -0.138  1.00  2.110          H  
ATOM   1256  HE2 TYR A  79       3.188 -19.196   0.684  1.00  2.110          H  
ATOM   1257  HH  TYR A  79       3.102 -17.397  -0.409  1.00  2.110          H  
ATOM   1258  N   LEU A  80       6.527 -23.648   4.625  1.00  0.990          N  
ATOM   1259  CA  LEU A  80       6.961 -24.998   5.011  1.00  0.890          C  
ATOM   1260  C   LEU A  80       6.203 -26.073   4.234  1.00  0.930          C  
ATOM   1261  O   LEU A  80       4.980 -26.175   4.353  1.00  1.060          O  
ATOM   1262  CB  LEU A  80       6.766 -25.204   6.532  1.00  1.290          C  
ATOM   1263  CG  LEU A  80       7.092 -26.644   7.157  1.00  1.290          C  
ATOM   1264  CD1 LEU A  80       8.586 -27.008   6.973  1.00  1.290          C  
ATOM   1265  CD2 LEU A  80       6.721 -26.610   8.665  1.00  1.290          C  
ATOM   1266  H   LEU A  80       5.660 -23.283   4.996  1.00  1.190          H  
ATOM   1267  HA  LEU A  80       8.017 -25.087   4.785  1.00  1.070          H  
ATOM   1268 1HB  LEU A  80       7.396 -24.479   7.044  1.00  1.540          H  
ATOM   1269 2HB  LEU A  80       5.730 -24.976   6.771  1.00  1.540          H  
ATOM   1270  HG  LEU A  80       6.495 -27.412   6.652  1.00  1.540          H  
ATOM   1271 1HD1 LEU A  80       8.782 -27.982   7.407  1.00  1.540          H  
ATOM   1272 2HD1 LEU A  80       8.824 -27.044   5.921  1.00  1.540          H  
ATOM   1273 3HD1 LEU A  80       9.205 -26.264   7.454  1.00  1.540          H  
ATOM   1274 1HD2 LEU A  80       6.906 -27.557   9.127  1.00  1.540          H  
ATOM   1275 2HD2 LEU A  80       7.309 -25.847   9.175  1.00  1.540          H  
ATOM   1276 3HD2 LEU A  80       5.674 -26.378   8.757  1.00  1.540          H  
ATOM   1277  N   GLY A  81       6.927 -26.835   3.416  1.00  0.940          N  
ATOM   1278  CA  GLY A  81       6.345 -27.897   2.583  1.00  1.080          C  
ATOM   1279  C   GLY A  81       6.578 -29.269   3.204  1.00  0.930          C  
ATOM   1280  O   GLY A  81       7.586 -29.467   3.901  1.00  0.940          O  
ATOM   1281  H   GLY A  81       7.937 -26.664   3.405  1.00  1.130          H  
ATOM   1282 1HA  GLY A  81       5.274 -27.727   2.457  1.00  1.300          H  
ATOM   1283 2HA  GLY A  81       6.788 -27.872   1.593  1.00  1.300          H  
ATOM   1284  N   ILE A  82       5.665 -30.226   2.931  1.00  0.900          N  
ATOM   1285  CA  ILE A  82       5.833 -31.592   3.451  1.00  0.790          C  
ATOM   1286  C   ILE A  82       5.637 -32.697   2.387  1.00  0.760          C  
ATOM   1287  O   ILE A  82       4.539 -32.862   1.820  1.00  0.840          O  
ATOM   1288  CB  ILE A  82       4.853 -31.897   4.618  1.00  1.150          C  
ATOM   1289  CG1 ILE A  82       5.026 -30.851   5.782  1.00  1.150          C  
ATOM   1290  CG2 ILE A  82       5.144 -33.348   5.132  1.00  1.150          C  
ATOM   1291  CD1 ILE A  82       4.004 -30.950   6.920  1.00  1.150          C  
ATOM   1292  H   ILE A  82       4.883 -29.994   2.308  1.00  1.080          H  
ATOM   1293  HA  ILE A  82       6.852 -31.687   3.831  1.00  0.950          H  
ATOM   1294  HB  ILE A  82       3.828 -31.830   4.269  1.00  1.380          H  
ATOM   1295 1HG1 ILE A  82       5.995 -30.947   6.191  1.00  1.380          H  
ATOM   1296 2HG1 ILE A  82       4.928 -29.856   5.361  1.00  1.380          H  
ATOM   1297 1HG2 ILE A  82       4.491 -33.600   5.942  1.00  1.380          H  
ATOM   1298 2HG2 ILE A  82       4.996 -34.080   4.341  1.00  1.380          H  
ATOM   1299 3HG2 ILE A  82       6.174 -33.408   5.475  1.00  1.380          H  
ATOM   1300 1HD1 ILE A  82       4.206 -30.167   7.646  1.00  1.380          H  
ATOM   1301 2HD1 ILE A  82       3.001 -30.818   6.527  1.00  1.380          H  
ATOM   1302 3HD1 ILE A  82       4.072 -31.915   7.412  1.00  1.380          H  
ATOM   1303  N   GLY A  83       6.669 -33.515   2.182  1.00  0.710          N  
ATOM   1304  CA  GLY A  83       6.564 -34.641   1.256  1.00  0.770          C  
ATOM   1305  C   GLY A  83       6.630 -35.942   2.045  1.00  0.690          C  
ATOM   1306  O   GLY A  83       7.208 -35.975   3.132  1.00  0.740          O  
ATOM   1307  H   GLY A  83       7.551 -33.317   2.665  1.00  0.850          H  
ATOM   1308 1HA  GLY A  83       5.627 -34.595   0.713  1.00  0.920          H  
ATOM   1309 2HA  GLY A  83       7.372 -34.602   0.527  1.00  0.920          H  
ATOM   1310  N   GLU A  84       6.105 -37.032   1.491  1.00  0.770          N  
ATOM   1311  CA  GLU A  84       6.201 -38.333   2.159  1.00  0.830          C  
ATOM   1312  C   GLU A  84       6.743 -39.412   1.213  1.00  0.850          C  
ATOM   1313  O   GLU A  84       6.177 -39.689   0.146  1.00  0.900          O  
ATOM   1314  CB  GLU A  84       4.843 -38.703   2.778  1.00  1.140          C  
ATOM   1315  CG  GLU A  84       4.425 -37.768   3.976  1.00  1.140          C  
ATOM   1316  CD  GLU A  84       3.094 -38.074   4.563  1.00  1.140          C  
ATOM   1317  OE1 GLU A  84       2.407 -38.835   3.967  1.00  1.140          O  
ATOM   1318  OE2 GLU A  84       2.751 -37.538   5.590  1.00  1.140          O  
ATOM   1319  H   GLU A  84       5.609 -36.967   0.595  1.00  0.920          H  
ATOM   1320  HA  GLU A  84       6.911 -38.251   2.981  1.00  1.000          H  
ATOM   1321 1HB  GLU A  84       4.073 -38.643   2.016  1.00  1.370          H  
ATOM   1322 2HB  GLU A  84       4.872 -39.726   3.129  1.00  1.370          H  
ATOM   1323 1HG  GLU A  84       5.166 -37.855   4.740  1.00  1.370          H  
ATOM   1324 2HG  GLU A  84       4.422 -36.737   3.642  1.00  1.370          H  
ATOM   1325  N   LEU A  85       7.870 -39.993   1.616  1.00  0.840          N  
ATOM   1326  CA  LEU A  85       8.596 -40.998   0.860  1.00  0.870          C  
ATOM   1327  C   LEU A  85       8.198 -42.378   1.306  1.00  0.810          C  
ATOM   1328  O   LEU A  85       8.458 -42.799   2.438  1.00  0.830          O  
ATOM   1329  CB  LEU A  85      10.092 -40.781   1.011  1.00  1.210          C  
ATOM   1330  CG  LEU A  85      10.644 -39.431   0.481  1.00  1.210          C  
ATOM   1331  CD1 LEU A  85      12.118 -39.312   0.848  1.00  1.210          C  
ATOM   1332  CD2 LEU A  85      10.473 -39.359  -1.064  1.00  1.210          C  
ATOM   1333  H   LEU A  85       8.243 -39.731   2.522  1.00  1.010          H  
ATOM   1334  HA  LEU A  85       8.334 -40.906  -0.176  1.00  1.040          H  
ATOM   1335 1HB  LEU A  85      10.322 -40.846   2.048  1.00  1.450          H  
ATOM   1336 2HB  LEU A  85      10.583 -41.577   0.509  1.00  1.450          H  
ATOM   1337  HG  LEU A  85      10.107 -38.608   0.948  1.00  1.450          H  
ATOM   1338 1HD1 LEU A  85      12.504 -38.359   0.486  1.00  1.450          H  
ATOM   1339 2HD1 LEU A  85      12.225 -39.353   1.916  1.00  1.450          H  
ATOM   1340 3HD1 LEU A  85      12.675 -40.111   0.400  1.00  1.450          H  
ATOM   1341 1HD2 LEU A  85      10.872 -38.415  -1.427  1.00  1.450          H  
ATOM   1342 2HD2 LEU A  85      11.016 -40.178  -1.533  1.00  1.450          H  
ATOM   1343 3HD2 LEU A  85       9.428 -39.421  -1.342  1.00  1.450          H  
ATOM   1344  N   ASN A  86       7.554 -43.080   0.386  1.00  0.900          N  
ATOM   1345  CA  ASN A  86       6.948 -44.371   0.658  1.00  1.040          C  
ATOM   1346  C   ASN A  86       7.738 -45.506   0.019  1.00  1.430          C  
ATOM   1347  O   ASN A  86       7.697 -46.655   0.462  1.00  2.110          O  
ATOM   1348  CB  ASN A  86       5.537 -44.333   0.119  1.00  1.400          C  
ATOM   1349  CG  ASN A  86       4.733 -43.231   0.767  1.00  1.400          C  
ATOM   1350  OD1 ASN A  86       4.833 -42.970   1.970  1.00  1.400          O  
ATOM   1351  ND2 ASN A  86       3.941 -42.557  -0.040  1.00  1.400          N  
ATOM   1352  H   ASN A  86       7.508 -42.664  -0.540  1.00  1.080          H  
ATOM   1353  HA  ASN A  86       6.931 -44.538   1.736  1.00  1.250          H  
ATOM   1354 1HB  ASN A  86       5.558 -44.178  -0.958  1.00  1.680          H  
ATOM   1355 2HB  ASN A  86       5.047 -45.292   0.312  1.00  1.680          H  
ATOM   1356 1HD2 ASN A  86       3.392 -41.798   0.320  1.00  1.680          H  
ATOM   1357 2HD2 ASN A  86       3.894 -42.806  -1.008  1.00  1.680          H  
ATOM   1358  N   ARG A  87       8.452 -45.182  -1.050  1.00  1.850          N  
ATOM   1359  CA  ARG A  87       9.241 -46.151  -1.779  1.00  2.420          C  
ATOM   1360  C   ARG A  87      10.650 -46.056  -1.253  1.00  3.350          C  
ATOM   1361  O   ARG A  87      11.476 -45.355  -1.836  1.00  3.970          O  
ATOM   1362  CB  ARG A  87       9.201 -45.893  -3.284  1.00  3.160          C  
ATOM   1363  CG  ARG A  87      10.021 -46.875  -4.141  1.00  3.160          C  
ATOM   1364  CD  ARG A  87       9.771 -46.721  -5.616  1.00  3.160          C  
ATOM   1365  NE  ARG A  87      10.170 -45.401  -6.156  1.00  3.160          N  
ATOM   1366  CZ  ARG A  87      11.429 -45.049  -6.569  1.00  3.160          C  
ATOM   1367  NH1 ARG A  87      12.432 -45.897  -6.477  1.00  3.160          N  
ATOM   1368  NH2 ARG A  87      11.639 -43.836  -7.081  1.00  3.160          N  
ATOM   1369  H   ARG A  87       8.485 -44.213  -1.365  1.00  2.220          H  
ATOM   1370  HA  ARG A  87       8.857 -47.152  -1.585  1.00  2.900          H  
ATOM   1371 1HB  ARG A  87       8.170 -45.937  -3.626  1.00  3.790          H  
ATOM   1372 2HB  ARG A  87       9.561 -44.905  -3.484  1.00  3.790          H  
ATOM   1373 1HG  ARG A  87      11.089 -46.714  -3.963  1.00  3.790          H  
ATOM   1374 2HG  ARG A  87       9.765 -47.896  -3.859  1.00  3.790          H  
ATOM   1375 1HD  ARG A  87      10.311 -47.495  -6.158  1.00  3.790          H  
ATOM   1376 2HD  ARG A  87       8.703 -46.845  -5.801  1.00  3.790          H  
ATOM   1377  HE  ARG A  87       9.436 -44.717  -6.270  1.00  3.790          H  
ATOM   1378 1HH1 ARG A  87      12.292 -46.814  -6.089  1.00  3.790          H  
ATOM   1379 2HH1 ARG A  87      13.359 -45.626  -6.807  1.00  3.790          H  
ATOM   1380 1HH2 ARG A  87      10.887 -43.182  -7.183  1.00  3.790          H  
ATOM   1381 2HH2 ARG A  87      12.593 -43.547  -7.388  1.00  3.790          H  
ATOM   1382  N   PHE A  88      10.910 -46.707  -0.111  1.00  3.950          N  
ATOM   1383  CA  PHE A  88      12.199 -46.583   0.564  1.00  5.180          C  
ATOM   1384  C   PHE A  88      13.293 -47.462  -0.032  1.00  5.770          C  
ATOM   1385  O   PHE A  88      14.478 -47.292   0.294  1.00  6.710          O  
ATOM   1386  CB  PHE A  88      12.026 -46.786   2.064  1.00  6.760          C  
ATOM   1387  CG  PHE A  88      11.353 -48.025   2.475  1.00  6.760          C  
ATOM   1388  CD1 PHE A  88      12.043 -49.210   2.601  1.00  6.760          C  
ATOM   1389  CD2 PHE A  88       9.993 -48.000   2.766  1.00  6.760          C  
ATOM   1390  CE1 PHE A  88      11.393 -50.343   3.002  1.00  6.760          C  
ATOM   1391  CE2 PHE A  88       9.347 -49.132   3.169  1.00  6.760          C  
ATOM   1392  CZ  PHE A  88      10.049 -50.309   3.286  1.00  6.760          C  
ATOM   1393  H   PHE A  88      10.183 -47.279   0.313  1.00  4.740          H  
ATOM   1394  HA  PHE A  88      12.524 -45.558   0.454  1.00  6.220          H  
ATOM   1395 1HB  PHE A  88      12.998 -46.762   2.547  1.00  8.110          H  
ATOM   1396 2HB  PHE A  88      11.458 -45.949   2.467  1.00  8.110          H  
ATOM   1397  HD1 PHE A  88      13.112 -49.245   2.385  1.00  8.110          H  
ATOM   1398  HD2 PHE A  88       9.435 -47.062   2.672  1.00  8.110          H  
ATOM   1399  HE1 PHE A  88      11.944 -51.284   3.106  1.00  8.110          H  
ATOM   1400  HE2 PHE A  88       8.278 -49.103   3.392  1.00  8.110          H  
ATOM   1401  HZ  PHE A  88       9.548 -51.226   3.609  1.00  8.110          H  
ATOM   1402  N   GLY A  89      12.912 -48.394  -0.908  1.00  5.460          N  
ATOM   1403  CA  GLY A  89      13.913 -49.178  -1.615  1.00  6.210          C  
ATOM   1404  C   GLY A  89      14.547 -48.125  -2.505  1.00  6.770          C  
ATOM   1405  O   GLY A  89      13.855 -47.188  -2.895  1.00  6.990          O  
ATOM   1406  H   GLY A  89      11.928 -48.522  -1.094  1.00  6.550          H  
ATOM   1407 1HA  GLY A  89      14.640 -49.606  -0.926  1.00  7.450          H  
ATOM   1408 2HA  GLY A  89      13.451 -49.969  -2.204  1.00  7.450          H  
ATOM   1409  N   ARG A  90      15.812 -48.250  -2.882  1.00  7.330          N  
ATOM   1410  CA  ARG A  90      16.351 -47.152  -3.676  1.00  8.250          C  
ATOM   1411  C   ARG A  90      17.615 -47.437  -4.429  1.00  8.560          C  
ATOM   1412  O   ARG A  90      18.376 -48.349  -4.094  1.00  9.110          O  
ATOM   1413  CB  ARG A  90      16.707 -46.003  -2.744  1.00 11.180          C  
ATOM   1414  CG  ARG A  90      17.890 -46.309  -1.843  1.00 11.180          C  
ATOM   1415  CD  ARG A  90      18.012 -45.381  -0.748  1.00 11.180          C  
ATOM   1416  NE  ARG A  90      16.944 -45.570   0.199  1.00 11.180          N  
ATOM   1417  CZ  ARG A  90      16.790 -44.927   1.347  1.00 11.180          C  
ATOM   1418  NH1 ARG A  90      17.645 -44.011   1.775  1.00 11.180          N  
ATOM   1419  NH2 ARG A  90      15.745 -45.252   2.032  1.00 11.180          N  
ATOM   1420  H   ARG A  90      16.378 -49.036  -2.600  1.00  8.800          H  
ATOM   1421  HA  ARG A  90      15.588 -46.832  -4.387  1.00  9.900          H  
ATOM   1422 1HB  ARG A  90      16.979 -45.126  -3.320  1.00 13.420          H  
ATOM   1423 2HB  ARG A  90      15.850 -45.743  -2.130  1.00 13.420          H  
ATOM   1424 1HG  ARG A  90      17.784 -47.308  -1.428  1.00 13.420          H  
ATOM   1425 2HG  ARG A  90      18.805 -46.249  -2.416  1.00 13.420          H  
ATOM   1426 1HD  ARG A  90      18.961 -45.539  -0.241  1.00 13.420          H  
ATOM   1427 2HD  ARG A  90      17.960 -44.368  -1.134  1.00 13.420          H  
ATOM   1428  HE  ARG A  90      16.201 -46.265  -0.017  1.00 13.420          H  
ATOM   1429 1HH1 ARG A  90      18.458 -43.780   1.228  1.00 13.420          H  
ATOM   1430 2HH1 ARG A  90      17.489 -43.544   2.661  1.00 13.420          H  
ATOM   1431 1HH2 ARG A  90      15.123 -45.973   1.625  1.00 13.420          H  
ATOM   1432 2HH2 ARG A  90      15.554 -44.813   2.914  1.00 13.420          H  
ATOM   1433  N   THR A  91      17.884 -46.558  -5.380  1.00  8.340          N  
ATOM   1434  CA  THR A  91      19.204 -46.546  -6.001  1.00  8.920          C  
ATOM   1435  C   THR A  91      20.002 -45.680  -5.052  1.00  8.920          C  
ATOM   1436  O   THR A  91      19.637 -44.524  -4.800  1.00  9.080          O  
ATOM   1437  CB  THR A  91      19.225 -45.966  -7.432  1.00 12.260          C  
ATOM   1438  OG1 THR A  91      18.371 -46.744  -8.280  1.00 12.260          O  
ATOM   1439  CG2 THR A  91      20.645 -46.011  -7.978  1.00 12.260          C  
ATOM   1440  H   THR A  91      17.155 -45.872  -5.602  1.00 10.010          H  
ATOM   1441  HA  THR A  91      19.630 -47.550  -6.010  1.00 10.700          H  
ATOM   1442  HB  THR A  91      18.893 -44.944  -7.422  1.00 14.710          H  
ATOM   1443  HG1 THR A  91      18.234 -46.283  -9.116  1.00 14.710          H  
ATOM   1444 1HG2 THR A  91      20.657 -45.604  -8.988  1.00 14.710          H  
ATOM   1445 2HG2 THR A  91      21.309 -45.415  -7.344  1.00 14.710          H  
ATOM   1446 3HG2 THR A  91      20.994 -47.041  -7.999  1.00 14.710          H  
ATOM   1447  N   THR A  92      21.081 -46.212  -4.505  1.00  9.010          N  
ATOM   1448  CA  THR A  92      21.803 -45.473  -3.491  1.00  9.070          C  
ATOM   1449  C   THR A  92      22.707 -44.382  -4.028  1.00  9.280          C  
ATOM   1450  O   THR A  92      23.063 -44.359  -5.208  1.00  9.500          O  
ATOM   1451  CB  THR A  92      22.614 -46.455  -2.636  1.00 12.670          C  
ATOM   1452  OG1 THR A  92      23.552 -47.147  -3.474  1.00 12.670          O  
ATOM   1453  CG2 THR A  92      21.666 -47.461  -1.983  1.00 12.670          C  
ATOM   1454  H   THR A  92      21.380 -47.145  -4.757  1.00 10.810          H  
ATOM   1455  HA  THR A  92      21.070 -44.997  -2.842  1.00 10.880          H  
ATOM   1456  HB  THR A  92      23.158 -45.912  -1.864  1.00 15.210          H  
ATOM   1457  HG1 THR A  92      24.230 -46.535  -3.784  1.00 15.210          H  
ATOM   1458 1HG2 THR A  92      22.241 -48.161  -1.379  1.00 15.210          H  
ATOM   1459 2HG2 THR A  92      20.961 -46.932  -1.349  1.00 15.210          H  
ATOM   1460 3HG2 THR A  92      21.117 -48.012  -2.746  1.00 15.210          H  
ATOM   1461  N   SER A  93      23.086 -43.493  -3.114  1.00  9.430          N  
ATOM   1462  CA  SER A  93      23.972 -42.358  -3.340  1.00  9.830          C  
ATOM   1463  C   SER A  93      24.266 -41.653  -2.036  1.00  9.510          C  
ATOM   1464  O   SER A  93      23.445 -41.686  -1.117  1.00  9.550          O  
ATOM   1465  CB  SER A  93      23.378 -41.332  -4.264  1.00 13.600          C  
ATOM   1466  OG  SER A  93      24.241 -40.215  -4.353  1.00 13.600          O  
ATOM   1467  H   SER A  93      22.728 -43.613  -2.178  1.00 11.320          H  
ATOM   1468  HA  SER A  93      24.911 -42.721  -3.760  1.00 11.800          H  
ATOM   1469 1HB  SER A  93      23.215 -41.755  -5.252  1.00 16.320          H  
ATOM   1470 2HB  SER A  93      22.418 -41.014  -3.879  1.00 16.320          H  
ATOM   1471  HG  SER A  93      23.697 -39.514  -4.775  1.00 16.320          H  
ATOM   1472  N   ASP A  94      25.417 -40.988  -1.958  1.00  9.450          N  
ATOM   1473  CA  ASP A  94      25.733 -40.128  -0.812  1.00  9.420          C  
ATOM   1474  C   ASP A  94      24.763 -38.940  -0.764  1.00  9.020          C  
ATOM   1475  O   ASP A  94      24.540 -38.328   0.284  1.00  8.930          O  
ATOM   1476  CB  ASP A  94      27.159 -39.601  -0.894  1.00 13.200          C  
ATOM   1477  CG  ASP A  94      28.233 -40.657  -0.660  1.00 13.200          C  
ATOM   1478  OD1 ASP A  94      27.930 -41.725  -0.183  1.00 13.200          O  
ATOM   1479  OD2 ASP A  94      29.361 -40.380  -0.978  1.00 13.200          O  
ATOM   1480  H   ASP A  94      26.066 -41.051  -2.731  1.00 11.340          H  
ATOM   1481  HA  ASP A  94      25.618 -40.706   0.105  1.00 11.300          H  
ATOM   1482 1HB  ASP A  94      27.322 -39.131  -1.863  1.00 15.840          H  
ATOM   1483 2HB  ASP A  94      27.274 -38.834  -0.144  1.00 15.840          H  
ATOM   1484  N   LYS A  95      24.227 -38.590  -1.935  1.00  9.050          N  
ATOM   1485  CA  LYS A  95      23.282 -37.492  -2.083  1.00  9.000          C  
ATOM   1486  C   LYS A  95      22.248 -37.770  -3.171  1.00  7.980          C  
ATOM   1487  O   LYS A  95      22.550 -38.361  -4.213  1.00  7.770          O  
ATOM   1488  CB  LYS A  95      23.998 -36.185  -2.412  1.00 12.620          C  
ATOM   1489  CG  LYS A  95      24.719 -36.154  -3.759  1.00 12.620          C  
ATOM   1490  CD  LYS A  95      25.383 -34.802  -3.988  1.00 12.620          C  
ATOM   1491  CE  LYS A  95      26.046 -34.718  -5.352  1.00 12.620          C  
ATOM   1492  NZ  LYS A  95      26.670 -33.383  -5.577  1.00 12.620          N  
ATOM   1493  H   LYS A  95      24.461 -39.163  -2.741  1.00 10.860          H  
ATOM   1494  HA  LYS A  95      22.749 -37.368  -1.140  1.00 10.800          H  
ATOM   1495 1HB  LYS A  95      23.289 -35.368  -2.407  1.00 15.140          H  
ATOM   1496 2HB  LYS A  95      24.716 -35.992  -1.644  1.00 15.140          H  
ATOM   1497 1HG  LYS A  95      25.474 -36.941  -3.782  1.00 15.140          H  
ATOM   1498 2HG  LYS A  95      24.012 -36.326  -4.567  1.00 15.140          H  
ATOM   1499 1HD  LYS A  95      24.629 -34.017  -3.913  1.00 15.140          H  
ATOM   1500 2HD  LYS A  95      26.133 -34.625  -3.231  1.00 15.140          H  
ATOM   1501 1HE  LYS A  95      26.815 -35.485  -5.424  1.00 15.140          H  
ATOM   1502 2HE  LYS A  95      25.298 -34.892  -6.125  1.00 15.140          H  
ATOM   1503 1HZ  LYS A  95      27.100 -33.357  -6.489  1.00 15.140          H  
ATOM   1504 2HZ  LYS A  95      25.958 -32.665  -5.519  1.00 15.140          H  
ATOM   1505 3HZ  LYS A  95      27.371 -33.215  -4.871  1.00 15.140          H  
ATOM   1506  N   ASN A  96      21.030 -37.281  -2.956  1.00  7.640          N  
ATOM   1507  CA  ASN A  96      19.959 -37.370  -3.947  1.00  6.980          C  
ATOM   1508  C   ASN A  96      19.696 -38.797  -4.437  1.00  6.170          C  
ATOM   1509  O   ASN A  96      19.508 -39.039  -5.632  1.00  6.020          O  
ATOM   1510  CB  ASN A  96      20.260 -36.427  -5.091  1.00 10.040          C  
ATOM   1511  CG  ASN A  96      20.311 -35.006  -4.604  1.00 10.040          C  
ATOM   1512  OD1 ASN A  96      19.471 -34.590  -3.781  1.00 10.040          O  
ATOM   1513  ND2 ASN A  96      21.271 -34.255  -5.080  1.00 10.040          N  
ATOM   1514  H   ASN A  96      20.842 -36.823  -2.077  1.00  9.170          H  
ATOM   1515  HA  ASN A  96      19.035 -37.035  -3.474  1.00  8.380          H  
ATOM   1516 1HB  ASN A  96      21.210 -36.683  -5.559  1.00 12.040          H  
ATOM   1517 2HB  ASN A  96      19.484 -36.514  -5.851  1.00 12.040          H  
ATOM   1518 1HD2 ASN A  96      21.354 -33.300  -4.790  1.00 12.040          H  
ATOM   1519 2HD2 ASN A  96      21.919 -34.636  -5.739  1.00 12.040          H  
ATOM   1520  N   ALA A  97      19.685 -39.733  -3.493  1.00  5.990          N  
ATOM   1521  CA  ALA A  97      19.412 -41.142  -3.759  1.00  5.540          C  
ATOM   1522  C   ALA A  97      17.992 -41.270  -4.299  1.00  4.680          C  
ATOM   1523  O   ALA A  97      17.121 -40.433  -4.019  1.00  4.950          O  
ATOM   1524  CB  ALA A  97      19.632 -41.975  -2.511  1.00  7.940          C  
ATOM   1525  H   ALA A  97      19.865 -39.441  -2.546  1.00  7.190          H  
ATOM   1526  HA  ALA A  97      20.094 -41.493  -4.534  1.00  6.650          H  
ATOM   1527 1HB  ALA A  97      19.430 -43.020  -2.736  1.00  9.520          H  
ATOM   1528 2HB  ALA A  97      20.666 -41.863  -2.184  1.00  9.520          H  
ATOM   1529 3HB  ALA A  97      18.980 -41.638  -1.739  1.00  9.520          H  
ATOM   1530  N   ASP A  98      17.752 -42.301  -5.099  1.00  3.950          N  
ATOM   1531  CA  ASP A  98      16.447 -42.461  -5.727  1.00  3.430          C  
ATOM   1532  C   ASP A  98      15.393 -43.104  -4.830  1.00  2.880          C  
ATOM   1533  O   ASP A  98      15.200 -44.326  -4.881  1.00  2.900          O  
ATOM   1534  CB  ASP A  98      16.574 -43.274  -7.028  1.00  5.010          C  
ATOM   1535  CG  ASP A  98      15.278 -43.330  -7.870  1.00  5.010          C  
ATOM   1536  OD1 ASP A  98      14.309 -42.741  -7.456  1.00  5.010          O  
ATOM   1537  OD2 ASP A  98      15.274 -43.944  -8.914  1.00  5.010          O  
ATOM   1538  H   ASP A  98      18.492 -42.989  -5.253  1.00  4.740          H  
ATOM   1539  HA  ASP A  98      16.085 -41.467  -5.993  1.00  4.120          H  
ATOM   1540 1HB  ASP A  98      17.376 -42.858  -7.638  1.00  6.010          H  
ATOM   1541 2HB  ASP A  98      16.839 -44.282  -6.782  1.00  6.010          H  
ATOM   1542  N   ILE A  99      14.773 -42.268  -3.976  1.00  2.620          N  
ATOM   1543  CA  ILE A  99      13.706 -42.656  -3.027  1.00  2.170          C  
ATOM   1544  C   ILE A  99      12.409 -41.997  -3.516  1.00  1.860          C  
ATOM   1545  O   ILE A  99      12.427 -40.817  -3.866  1.00  2.170          O  
ATOM   1546  CB  ILE A  99      13.940 -42.190  -1.566  1.00  3.220          C  
ATOM   1547  CG1 ILE A  99      15.234 -42.684  -1.016  1.00  3.220          C  
ATOM   1548  CG2 ILE A  99      12.855 -42.745  -0.684  1.00  3.220          C  
ATOM   1549  CD1 ILE A  99      16.272 -41.648  -0.911  1.00  3.220          C  
ATOM   1550  H   ILE A  99      15.093 -41.295  -4.012  1.00  3.140          H  
ATOM   1551  HA  ILE A  99      13.575 -43.742  -3.044  1.00  2.600          H  
ATOM   1552  HB  ILE A  99      13.931 -41.105  -1.525  1.00  3.860          H  
ATOM   1553 1HG1 ILE A  99      15.059 -43.099  -0.035  1.00  3.860          H  
ATOM   1554 2HG1 ILE A  99      15.603 -43.465  -1.664  1.00  3.860          H  
ATOM   1555 1HG2 ILE A  99      13.003 -42.430   0.345  1.00  3.860          H  
ATOM   1556 2HG2 ILE A  99      11.887 -42.417  -1.024  1.00  3.860          H  
ATOM   1557 3HG2 ILE A  99      12.912 -43.802  -0.743  1.00  3.860          H  
ATOM   1558 1HD1 ILE A  99      17.168 -42.088  -0.505  1.00  3.860          H  
ATOM   1559 2HD1 ILE A  99      16.469 -41.241  -1.875  1.00  3.860          H  
ATOM   1560 3HD1 ILE A  99      15.930 -40.856  -0.249  1.00  3.860          H  
ATOM   1561  N   GLY A 100      11.310 -42.747  -3.631  1.00  1.560          N  
ATOM   1562  CA  GLY A 100      10.082 -42.125  -4.153  1.00  1.450          C  
ATOM   1563  C   GLY A 100       8.927 -41.968  -3.159  1.00  1.130          C  
ATOM   1564  O   GLY A 100       9.011 -42.372  -1.994  1.00  1.060          O  
ATOM   1565  H   GLY A 100      11.338 -43.717  -3.299  1.00  1.870          H  
ATOM   1566 1HA  GLY A 100      10.328 -41.143  -4.560  1.00  1.740          H  
ATOM   1567 2HA  GLY A 100       9.733 -42.713  -4.997  1.00  1.740          H  
ATOM   1568  N   GLY A 101       7.812 -41.425  -3.647  1.00  1.260          N  
ATOM   1569  CA  GLY A 101       6.650 -41.173  -2.805  1.00  1.350          C  
ATOM   1570  C   GLY A 101       5.721 -40.129  -3.408  1.00  1.130          C  
ATOM   1571  O   GLY A 101       5.603 -40.018  -4.631  1.00  1.290          O  
ATOM   1572  H   GLY A 101       7.784 -41.135  -4.616  1.00  1.510          H  
ATOM   1573 1HA  GLY A 101       6.100 -42.100  -2.647  1.00  1.620          H  
ATOM   1574 2HA  GLY A 101       6.971 -40.825  -1.838  1.00  1.620          H  
ATOM   1575  N   VAL A 102       5.016 -39.417  -2.527  1.00  0.990          N  
ATOM   1576  CA  VAL A 102       4.007 -38.428  -2.897  1.00  0.990          C  
ATOM   1577  C   VAL A 102       4.244 -37.088  -2.165  1.00  0.920          C  
ATOM   1578  O   VAL A 102       4.525 -37.072  -0.967  1.00  0.910          O  
ATOM   1579  CB  VAL A 102       2.589 -38.969  -2.544  1.00  1.390          C  
ATOM   1580  CG1 VAL A 102       1.501 -37.972  -2.935  1.00  1.390          C  
ATOM   1581  CG2 VAL A 102       2.336 -40.294  -3.243  1.00  1.390          C  
ATOM   1582  H   VAL A 102       5.232 -39.561  -1.534  1.00  1.190          H  
ATOM   1583  HA  VAL A 102       4.066 -38.255  -3.971  1.00  1.190          H  
ATOM   1584  HB  VAL A 102       2.531 -39.108  -1.468  1.00  1.660          H  
ATOM   1585 1HG1 VAL A 102       0.536 -38.369  -2.651  1.00  1.660          H  
ATOM   1586 2HG1 VAL A 102       1.638 -37.035  -2.449  1.00  1.660          H  
ATOM   1587 3HG1 VAL A 102       1.524 -37.813  -4.010  1.00  1.660          H  
ATOM   1588 1HG2 VAL A 102       1.348 -40.665  -2.973  1.00  1.660          H  
ATOM   1589 2HG2 VAL A 102       2.389 -40.149  -4.323  1.00  1.660          H  
ATOM   1590 3HG2 VAL A 102       3.082 -41.021  -2.942  1.00  1.660          H  
ATOM   1591  N   ASN A 103       4.154 -35.970  -2.886  1.00  1.050          N  
ATOM   1592  CA  ASN A 103       4.225 -34.636  -2.270  1.00  1.110          C  
ATOM   1593  C   ASN A 103       2.849 -34.420  -1.645  1.00  1.140          C  
ATOM   1594  O   ASN A 103       1.847 -34.592  -2.339  1.00  1.380          O  
ATOM   1595  CB  ASN A 103       4.611 -33.555  -3.266  1.00  1.530          C  
ATOM   1596  CG  ASN A 103       4.774 -32.173  -2.614  1.00  1.530          C  
ATOM   1597  OD1 ASN A 103       3.977 -31.795  -1.755  1.00  1.530          O  
ATOM   1598  ND2 ASN A 103       5.788 -31.431  -3.006  1.00  1.530          N  
ATOM   1599  H   ASN A 103       3.971 -36.047  -3.878  1.00  1.260          H  
ATOM   1600  HA  ASN A 103       4.958 -34.641  -1.469  1.00  1.330          H  
ATOM   1601 1HB  ASN A 103       5.556 -33.825  -3.735  1.00  1.840          H  
ATOM   1602 2HB  ASN A 103       3.878 -33.512  -4.043  1.00  1.840          H  
ATOM   1603 1HD2 ASN A 103       5.925 -30.529  -2.587  1.00  1.840          H  
ATOM   1604 2HD2 ASN A 103       6.423 -31.766  -3.706  1.00  1.840          H  
ATOM   1605  N   ILE A 104       2.765 -34.208  -0.327  1.00  0.990          N  
ATOM   1606  CA  ILE A 104       1.446 -34.170   0.279  1.00  1.160          C  
ATOM   1607  C   ILE A 104       0.982 -32.726   0.426  1.00  1.350          C  
ATOM   1608  O   ILE A 104      -0.127 -32.372   0.017  1.00  1.860          O  
ATOM   1609  CB  ILE A 104       1.462 -34.823   1.667  1.00  1.560          C  
ATOM   1610  CG1 ILE A 104       2.096 -36.236   1.608  1.00  1.560          C  
ATOM   1611  CG2 ILE A 104       0.031 -34.914   2.200  1.00  1.560          C  
ATOM   1612  CD1 ILE A 104       1.507 -37.227   0.693  1.00  1.560          C  
ATOM   1613  H   ILE A 104       3.589 -34.011   0.245  1.00  1.190          H  
ATOM   1614  HA  ILE A 104       0.736 -34.688  -0.363  1.00  1.390          H  
ATOM   1615  HB  ILE A 104       2.070 -34.225   2.348  1.00  1.870          H  
ATOM   1616 1HG1 ILE A 104       3.144 -36.121   1.339  1.00  1.870          H  
ATOM   1617 2HG1 ILE A 104       2.035 -36.648   2.592  1.00  1.870          H  
ATOM   1618 1HG2 ILE A 104       0.045 -35.375   3.187  1.00  1.870          H  
ATOM   1619 2HG2 ILE A 104      -0.396 -33.915   2.269  1.00  1.870          H  
ATOM   1620 3HG2 ILE A 104      -0.584 -35.508   1.534  1.00  1.870          H  
ATOM   1621 1HD1 ILE A 104       2.062 -38.159   0.776  1.00  1.870          H  
ATOM   1622 2HD1 ILE A 104       0.505 -37.401   0.942  1.00  1.870          H  
ATOM   1623 3HD1 ILE A 104       1.575 -36.865  -0.298  1.00  1.870          H  
ATOM   1624  N   LYS A 105       1.812 -31.895   1.062  1.00  1.250          N  
ATOM   1625  CA  LYS A 105       1.451 -30.498   1.220  1.00  1.450          C  
ATOM   1626  C   LYS A 105       2.414 -29.681   0.378  1.00  1.270          C  
ATOM   1627  O   LYS A 105       3.603 -29.525   0.697  1.00  1.550          O  
ATOM   1628  CB  LYS A 105       1.431 -30.035   2.678  1.00  1.950          C  
ATOM   1629  CG  LYS A 105       0.944 -28.571   2.804  1.00  1.950          C  
ATOM   1630  CD  LYS A 105       0.576 -28.157   4.233  1.00  1.950          C  
ATOM   1631  CE  LYS A 105       1.778 -27.892   5.092  1.00  1.950          C  
ATOM   1632  NZ  LYS A 105       1.397 -27.264   6.398  1.00  1.950          N  
ATOM   1633  H   LYS A 105       2.719 -32.236   1.385  1.00  1.500          H  
ATOM   1634  HA  LYS A 105       0.453 -30.340   0.814  1.00  1.740          H  
ATOM   1635 1HB  LYS A 105       0.780 -30.683   3.262  1.00  2.340          H  
ATOM   1636 2HB  LYS A 105       2.434 -30.104   3.096  1.00  2.340          H  
ATOM   1637 1HG  LYS A 105       1.728 -27.898   2.437  1.00  2.340          H  
ATOM   1638 2HG  LYS A 105       0.066 -28.433   2.172  1.00  2.340          H  
ATOM   1639 1HD  LYS A 105      -0.024 -27.251   4.199  1.00  2.340          H  
ATOM   1640 2HD  LYS A 105      -0.019 -28.944   4.696  1.00  2.340          H  
ATOM   1641 1HE  LYS A 105       2.285 -28.831   5.289  1.00  2.340          H  
ATOM   1642 2HE  LYS A 105       2.464 -27.225   4.564  1.00  2.340          H  
ATOM   1643 1HZ  LYS A 105       2.240 -27.123   6.920  1.00  2.340          H  
ATOM   1644 2HZ  LYS A 105       0.921 -26.333   6.260  1.00  2.340          H  
ATOM   1645 3HZ  LYS A 105       0.777 -27.863   6.920  1.00  2.340          H  
ATOM   1646  N   TYR A 106       1.864 -29.128  -0.685  1.00  1.420          N  
ATOM   1647  CA  TYR A 106       2.607 -28.400  -1.690  1.00  1.780          C  
ATOM   1648  C   TYR A 106       2.804 -26.959  -1.268  1.00  2.010          C  
ATOM   1649  O   TYR A 106       1.916 -26.364  -0.661  1.00  2.360          O  
ATOM   1650  CB  TYR A 106       1.823 -28.470  -2.991  1.00  2.350          C  
ATOM   1651  CG  TYR A 106       1.769 -29.853  -3.620  1.00  2.350          C  
ATOM   1652  CD1 TYR A 106       0.879 -30.829  -3.136  1.00  2.350          C  
ATOM   1653  CD2 TYR A 106       2.553 -30.130  -4.719  1.00  2.350          C  
ATOM   1654  CE1 TYR A 106       0.793 -32.051  -3.755  1.00  2.350          C  
ATOM   1655  CE2 TYR A 106       2.458 -31.354  -5.341  1.00  2.350          C  
ATOM   1656  CZ  TYR A 106       1.579 -32.309  -4.869  1.00  2.350          C  
ATOM   1657  OH  TYR A 106       1.477 -33.522  -5.517  1.00  2.350          O  
ATOM   1658  H   TYR A 106       0.876 -29.280  -0.826  1.00  1.700          H  
ATOM   1659  HA  TYR A 106       3.586 -28.866  -1.815  1.00  2.140          H  
ATOM   1660 1HB  TYR A 106       0.801 -28.131  -2.821  1.00  2.820          H  
ATOM   1661 2HB  TYR A 106       2.274 -27.792  -3.710  1.00  2.820          H  
ATOM   1662  HD1 TYR A 106       0.245 -30.629  -2.276  1.00  2.820          H  
ATOM   1663  HD2 TYR A 106       3.236 -29.375  -5.106  1.00  2.820          H  
ATOM   1664  HE1 TYR A 106       0.101 -32.806  -3.380  1.00  2.820          H  
ATOM   1665  HE2 TYR A 106       3.070 -31.566  -6.217  1.00  2.820          H  
ATOM   1666  HH  TYR A 106       2.114 -33.557  -6.234  1.00  2.820          H  
ATOM   1667  N   ARG A 107       3.956 -26.390  -1.611  1.00  2.170          N  
ATOM   1668  CA  ARG A 107       4.236 -24.995  -1.288  1.00  2.440          C  
ATOM   1669  C   ARG A 107       4.830 -24.262  -2.470  1.00  2.890          C  
ATOM   1670  O   ARG A 107       5.267 -24.871  -3.450  1.00  3.300          O  
ATOM   1671  CB  ARG A 107       5.191 -24.877  -0.094  1.00  3.310          C  
ATOM   1672  CG  ARG A 107       6.646 -25.392  -0.308  1.00  3.310          C  
ATOM   1673  CD  ARG A 107       7.633 -24.309  -0.688  1.00  3.310          C  
ATOM   1674  NE  ARG A 107       8.994 -24.820  -0.732  1.00  3.310          N  
ATOM   1675  CZ  ARG A 107       9.589 -25.383  -1.814  1.00  3.310          C  
ATOM   1676  NH1 ARG A 107       8.944 -25.490  -2.965  1.00  3.310          N  
ATOM   1677  NH2 ARG A 107      10.830 -25.842  -1.725  1.00  3.310          N  
ATOM   1678  H   ARG A 107       4.644 -26.939  -2.107  1.00  2.600          H  
ATOM   1679  HA  ARG A 107       3.297 -24.507  -1.026  1.00  2.930          H  
ATOM   1680 1HB  ARG A 107       5.260 -23.832   0.201  1.00  3.970          H  
ATOM   1681 2HB  ARG A 107       4.773 -25.423   0.755  1.00  3.970          H  
ATOM   1682 1HG  ARG A 107       7.003 -25.803   0.622  1.00  3.970          H  
ATOM   1683 2HG  ARG A 107       6.657 -26.162  -1.076  1.00  3.970          H  
ATOM   1684 1HD  ARG A 107       7.410 -23.878  -1.645  1.00  3.970          H  
ATOM   1685 2HD  ARG A 107       7.600 -23.527   0.061  1.00  3.970          H  
ATOM   1686  HE  ARG A 107       9.531 -24.759   0.126  1.00  3.970          H  
ATOM   1687 1HH1 ARG A 107       7.989 -25.152  -3.057  1.00  3.970          H  
ATOM   1688 2HH1 ARG A 107       9.399 -25.915  -3.761  1.00  3.970          H  
ATOM   1689 1HH2 ARG A 107      11.345 -25.801  -0.843  1.00  3.970          H  
ATOM   1690 2HH2 ARG A 107      11.271 -26.264  -2.528  1.00  3.970          H  
ATOM   1691  N   VAL A 108       4.879 -22.952  -2.335  1.00  3.080          N  
ATOM   1692  CA  VAL A 108       5.452 -22.039  -3.306  1.00  3.640          C  
ATOM   1693  C   VAL A 108       6.452 -21.175  -2.589  1.00  3.930          C  
ATOM   1694  O   VAL A 108       6.469 -21.164  -1.368  1.00  3.810          O  
ATOM   1695  CB  VAL A 108       4.364 -21.128  -3.886  1.00  4.870          C  
ATOM   1696  CG1 VAL A 108       3.312 -21.939  -4.563  1.00  4.870          C  
ATOM   1697  CG2 VAL A 108       3.745 -20.322  -2.755  1.00  4.870          C  
ATOM   1698  H   VAL A 108       4.502 -22.567  -1.481  1.00  3.700          H  
ATOM   1699  HA  VAL A 108       5.948 -22.601  -4.099  1.00  4.370          H  
ATOM   1700  HB  VAL A 108       4.798 -20.457  -4.629  1.00  5.850          H  
ATOM   1701 1HG1 VAL A 108       2.573 -21.252  -4.952  1.00  5.850          H  
ATOM   1702 2HG1 VAL A 108       3.759 -22.510  -5.374  1.00  5.850          H  
ATOM   1703 3HG1 VAL A 108       2.842 -22.619  -3.854  1.00  5.850          H  
ATOM   1704 1HG2 VAL A 108       2.957 -19.679  -3.150  1.00  5.850          H  
ATOM   1705 2HG2 VAL A 108       3.333 -21.009  -2.060  1.00  5.850          H  
ATOM   1706 3HG2 VAL A 108       4.475 -19.705  -2.254  1.00  5.850          H  
ATOM   1707  N   ASN A 109       7.280 -20.448  -3.327  1.00  4.540          N  
ATOM   1708  CA  ASN A 109       8.185 -19.496  -2.710  1.00  4.970          C  
ATOM   1709  C   ASN A 109       7.694 -18.058  -2.874  1.00  5.100          C  
ATOM   1710  O   ASN A 109       8.467 -17.120  -2.690  1.00  5.520          O  
ATOM   1711  CB  ASN A 109       9.561 -19.664  -3.299  1.00  6.790          C  
ATOM   1712  CG  ASN A 109       9.542 -19.378  -4.755  1.00  6.790          C  
ATOM   1713  OD1 ASN A 109       8.495 -19.586  -5.405  1.00  6.790          O  
ATOM   1714  ND2 ASN A 109      10.643 -18.921  -5.293  1.00  6.790          N  
ATOM   1715  H   ASN A 109       7.277 -20.516  -4.344  1.00  5.450          H  
ATOM   1716  HA  ASN A 109       8.234 -19.700  -1.642  1.00  5.960          H  
ATOM   1717 1HB  ASN A 109      10.263 -18.989  -2.803  1.00  8.140          H  
ATOM   1718 2HB  ASN A 109       9.911 -20.680  -3.148  1.00  8.140          H  
ATOM   1719 1HD2 ASN A 109      10.674 -18.717  -6.270  1.00  8.140          H  
ATOM   1720 2HD2 ASN A 109      11.452 -18.773  -4.725  1.00  8.140          H  
ATOM   1721  N   LYS A 110       6.425 -17.906  -3.265  1.00  5.020          N  
ATOM   1722  CA  LYS A 110       5.782 -16.615  -3.492  1.00  5.380          C  
ATOM   1723  C   LYS A 110       4.270 -16.719  -3.717  1.00  5.970          C  
ATOM   1724  O   LYS A 110       3.822 -17.640  -4.403  1.00  6.110          O  
ATOM   1725  CB  LYS A 110       6.416 -15.969  -4.721  1.00  7.390          C  
ATOM   1726  CG  LYS A 110       6.266 -16.753  -6.003  1.00  7.390          C  
ATOM   1727  CD  LYS A 110       7.018 -16.088  -7.132  1.00  7.390          C  
ATOM   1728  CE  LYS A 110       6.875 -16.879  -8.420  1.00  7.390          C  
ATOM   1729  NZ  LYS A 110       7.619 -16.248  -9.547  1.00  7.390          N  
ATOM   1730  H   LYS A 110       5.882 -18.745  -3.397  1.00  6.020          H  
ATOM   1731  HA  LYS A 110       5.942 -15.991  -2.613  1.00  6.460          H  
ATOM   1732 1HB  LYS A 110       5.913 -15.034  -4.912  1.00  8.870          H  
ATOM   1733 2HB  LYS A 110       7.468 -15.763  -4.553  1.00  8.870          H  
ATOM   1734 1HG  LYS A 110       6.634 -17.765  -5.865  1.00  8.870          H  
ATOM   1735 2HG  LYS A 110       5.213 -16.801  -6.283  1.00  8.870          H  
ATOM   1736 1HD  LYS A 110       6.629 -15.080  -7.277  1.00  8.870          H  
ATOM   1737 2HD  LYS A 110       8.075 -16.018  -6.868  1.00  8.870          H  
ATOM   1738 1HE  LYS A 110       7.260 -17.886  -8.261  1.00  8.870          H  
ATOM   1739 2HE  LYS A 110       5.820 -16.941  -8.683  1.00  8.870          H  
ATOM   1740 1HZ  LYS A 110       7.500 -16.803 -10.384  1.00  8.870          H  
ATOM   1741 2HZ  LYS A 110       7.263 -15.316  -9.709  1.00  8.870          H  
ATOM   1742 3HZ  LYS A 110       8.601 -16.197  -9.315  1.00  8.870          H  
ATOM   1743  N   ILE A 111       3.519 -15.670  -3.337  1.00  6.590          N  
ATOM   1744  CA  ILE A 111       2.085 -15.569  -3.649  1.00  7.410          C  
ATOM   1745  C   ILE A 111       1.793 -15.738  -5.128  1.00  8.030          C  
ATOM   1746  O   ILE A 111       2.517 -15.234  -5.993  1.00  8.300          O  
ATOM   1747  CB  ILE A 111       1.506 -14.203  -3.170  1.00 10.050          C  
ATOM   1748  CG1 ILE A 111      -0.095 -14.115  -3.298  1.00 10.050          C  
ATOM   1749  CG2 ILE A 111       2.160 -13.036  -3.922  1.00 10.050          C  
ATOM   1750  CD1 ILE A 111      -0.899 -14.970  -2.337  1.00 10.050          C  
ATOM   1751  H   ILE A 111       3.921 -14.942  -2.735  1.00  7.910          H  
ATOM   1752  HA  ILE A 111       1.575 -16.367  -3.111  1.00  8.890          H  
ATOM   1753  HB  ILE A 111       1.739 -14.104  -2.140  1.00 12.060          H  
ATOM   1754 1HG1 ILE A 111      -0.380 -13.079  -3.129  1.00 12.060          H  
ATOM   1755 2HG1 ILE A 111      -0.387 -14.371  -4.310  1.00 12.060          H  
ATOM   1756 1HG2 ILE A 111       1.776 -12.099  -3.525  1.00 12.060          H  
ATOM   1757 2HG2 ILE A 111       3.238 -13.070  -3.787  1.00 12.060          H  
ATOM   1758 3HG2 ILE A 111       1.928 -13.092  -4.983  1.00 12.060          H  
ATOM   1759 1HD1 ILE A 111      -1.964 -14.807  -2.520  1.00 12.060          H  
ATOM   1760 2HD1 ILE A 111      -0.674 -16.025  -2.478  1.00 12.060          H  
ATOM   1761 3HD1 ILE A 111      -0.652 -14.669  -1.334  1.00 12.060          H  
ATOM   1762  N   THR A 112       0.699 -16.438  -5.402  1.00  8.490          N  
ATOM   1763  CA  THR A 112       0.253 -16.716  -6.742  1.00  9.270          C  
ATOM   1764  C   THR A 112      -0.059 -15.457  -7.536  1.00 10.130          C  
ATOM   1765  O   THR A 112      -0.592 -14.469  -7.021  1.00 10.310          O  
ATOM   1766  CB  THR A 112      -1.043 -17.561  -6.679  1.00 12.670          C  
ATOM   1767  OG1 THR A 112      -2.032 -16.840  -5.882  1.00 12.670          O  
ATOM   1768  CG2 THR A 112      -0.770 -18.922  -6.067  1.00 12.670          C  
ATOM   1769  H   THR A 112       0.148 -16.800  -4.636  1.00 10.190          H  
ATOM   1770  HA  THR A 112       1.038 -17.271  -7.260  1.00 11.120          H  
ATOM   1771  HB  THR A 112      -1.433 -17.682  -7.665  1.00 15.200          H  
ATOM   1772  HG1 THR A 112      -2.919 -17.208  -6.005  1.00 15.200          H  
ATOM   1773 1HG2 THR A 112      -1.696 -19.494  -6.034  1.00 15.200          H  
ATOM   1774 2HG2 THR A 112      -0.040 -19.459  -6.662  1.00 15.200          H  
ATOM   1775 3HG2 THR A 112      -0.387 -18.808  -5.055  1.00 15.200          H  
ATOM   1776  N   ALA A 113       0.164 -15.562  -8.845  1.00 10.830          N  
ATOM   1777  CA  ALA A 113      -0.120 -14.519  -9.827  1.00 11.790          C  
ATOM   1778  C   ALA A 113      -1.591 -14.139  -9.839  1.00 12.460          C  
ATOM   1779  O   ALA A 113      -1.948 -12.990 -10.088  1.00 13.120          O  
ATOM   1780  CB  ALA A 113       0.292 -14.982 -11.213  1.00 16.120          C  
ATOM   1781  H   ALA A 113       0.604 -16.412  -9.167  1.00 13.000          H  
ATOM   1782  HA  ALA A 113       0.458 -13.635  -9.554  1.00 14.150          H  
ATOM   1783 1HB  ALA A 113       0.101 -14.183 -11.930  1.00 19.350          H  
ATOM   1784 2HB  ALA A 113       1.353 -15.228 -11.217  1.00 19.350          H  
ATOM   1785 3HB  ALA A 113      -0.287 -15.861 -11.496  1.00 19.350          H  
ATOM   1786  N   ASP A 114      -2.443 -15.109  -9.536  1.00 12.380          N  
ATOM   1787  CA  ASP A 114      -3.877 -14.922  -9.550  1.00 13.080          C  
ATOM   1788  C   ASP A 114      -4.435 -14.372  -8.234  1.00 12.800          C  
ATOM   1789  O   ASP A 114      -5.653 -14.208  -8.109  1.00 13.470          O  
ATOM   1790  CB  ASP A 114      -4.538 -16.256  -9.873  1.00 18.030          C  
ATOM   1791  CG  ASP A 114      -4.239 -16.737 -11.294  1.00 18.030          C  
ATOM   1792  OD1 ASP A 114      -4.012 -15.934 -12.165  1.00 18.030          O  
ATOM   1793  OD2 ASP A 114      -4.212 -17.923 -11.480  1.00 18.030          O  
ATOM   1794  H   ASP A 114      -2.089 -16.035  -9.358  1.00 14.860          H  
ATOM   1795  HA  ASP A 114      -4.117 -14.213 -10.343  1.00 15.700          H  
ATOM   1796 1HB  ASP A 114      -4.189 -17.007  -9.169  1.00 21.640          H  
ATOM   1797 2HB  ASP A 114      -5.617 -16.167  -9.751  1.00 21.640          H  
ATOM   1798  N   GLY A 115      -3.568 -14.102  -7.244  1.00 11.880          N  
ATOM   1799  CA  GLY A 115      -4.024 -13.548  -5.974  1.00 11.650          C  
ATOM   1800  C   GLY A 115      -4.778 -14.522  -5.079  1.00 11.200          C  
ATOM   1801  O   GLY A 115      -5.755 -14.147  -4.419  1.00 11.060          O  
ATOM   1802  H   GLY A 115      -2.560 -14.233  -7.374  1.00 14.260          H  
ATOM   1803 1HA  GLY A 115      -3.152 -13.177  -5.433  1.00 13.980          H  
ATOM   1804 2HA  GLY A 115      -4.653 -12.683  -6.175  1.00 13.980          H  
ATOM   1805  N   LYS A 116      -4.454 -15.808  -5.121  1.00 11.180          N  
ATOM   1806  CA  LYS A 116      -5.249 -16.698  -4.289  1.00 10.960          C  
ATOM   1807  C   LYS A 116      -4.664 -16.857  -2.912  1.00 10.000          C  
ATOM   1808  O   LYS A 116      -3.846 -17.731  -2.626  1.00  9.760          O  
ATOM   1809  CB  LYS A 116      -5.536 -18.001  -5.000  1.00 15.430          C  
ATOM   1810  CG  LYS A 116      -6.298 -17.775  -6.331  1.00 15.430          C  
ATOM   1811  CD  LYS A 116      -7.662 -17.104  -6.164  1.00 15.430          C  
ATOM   1812  CE  LYS A 116      -8.385 -17.040  -7.495  1.00 15.430          C  
ATOM   1813  NZ  LYS A 116      -9.704 -16.347  -7.385  1.00 15.430          N  
ATOM   1814  H   LYS A 116      -3.648 -16.138  -5.658  1.00 13.420          H  
ATOM   1815  HA  LYS A 116      -6.216 -16.240  -4.117  1.00 13.150          H  
ATOM   1816 1HB  LYS A 116      -4.604 -18.525  -5.213  1.00 18.520          H  
ATOM   1817 2HB  LYS A 116      -6.141 -18.642  -4.365  1.00 18.520          H  
ATOM   1818 1HG  LYS A 116      -5.690 -17.176  -7.009  1.00 18.520          H  
ATOM   1819 2HG  LYS A 116      -6.506 -18.706  -6.782  1.00 18.520          H  
ATOM   1820 1HD  LYS A 116      -8.265 -17.642  -5.433  1.00 18.520          H  
ATOM   1821 2HD  LYS A 116      -7.542 -16.071  -5.840  1.00 18.520          H  
ATOM   1822 1HE  LYS A 116      -7.759 -16.498  -8.206  1.00 18.520          H  
ATOM   1823 2HE  LYS A 116      -8.544 -18.052  -7.864  1.00 18.520          H  
ATOM   1824 1HZ  LYS A 116     -10.145 -16.320  -8.293  1.00 18.520          H  
ATOM   1825 2HZ  LYS A 116     -10.299 -16.843  -6.735  1.00 18.520          H  
ATOM   1826 3HZ  LYS A 116      -9.555 -15.402  -7.054  1.00 18.520          H  
ATOM   1827  N   TYR A 117      -5.115 -15.981  -2.039  1.00  9.580          N  
ATOM   1828  CA  TYR A 117      -4.582 -15.864  -0.693  1.00  8.970          C  
ATOM   1829  C   TYR A 117      -5.056 -16.985   0.258  1.00  8.790          C  
ATOM   1830  O   TYR A 117      -5.839 -16.760   1.181  1.00  8.970          O  
ATOM   1831  CB  TYR A 117      -4.949 -14.471  -0.159  1.00 12.800          C  
ATOM   1832  CG  TYR A 117      -4.216 -13.315  -0.888  1.00 12.800          C  
ATOM   1833  CD1 TYR A 117      -4.823 -12.714  -1.949  1.00 12.800          C  
ATOM   1834  CD2 TYR A 117      -2.957 -12.861  -0.499  1.00 12.800          C  
ATOM   1835  CE1 TYR A 117      -4.204 -11.692  -2.634  1.00 12.800          C  
ATOM   1836  CE2 TYR A 117      -2.344 -11.837  -1.181  1.00 12.800          C  
ATOM   1837  CZ  TYR A 117      -2.962 -11.257  -2.245  1.00 12.800          C  
ATOM   1838  OH  TYR A 117      -2.347 -10.231  -2.927  1.00 12.800          O  
ATOM   1839  H   TYR A 117      -5.807 -15.311  -2.386  1.00 11.500          H  
ATOM   1840  HA  TYR A 117      -3.498 -15.931  -0.763  1.00 10.760          H  
ATOM   1841 1HB  TYR A 117      -6.018 -14.319  -0.297  1.00 15.360          H  
ATOM   1842 2HB  TYR A 117      -4.768 -14.400   0.884  1.00 15.360          H  
ATOM   1843  HD1 TYR A 117      -5.808 -13.047  -2.263  1.00 15.360          H  
ATOM   1844  HD2 TYR A 117      -2.447 -13.293   0.324  1.00 15.360          H  
ATOM   1845  HE1 TYR A 117      -4.707 -11.233  -3.482  1.00 15.360          H  
ATOM   1846  HE2 TYR A 117      -1.369 -11.486  -0.878  1.00 15.360          H  
ATOM   1847  HH  TYR A 117      -2.927  -9.914  -3.625  1.00 15.360          H  
ATOM   1848  N   ILE A 118      -4.515 -18.185   0.028  1.00  8.670          N  
ATOM   1849  CA  ILE A 118      -4.837 -19.420   0.766  1.00  8.670          C  
ATOM   1850  C   ILE A 118      -3.679 -19.802   1.707  1.00  8.190          C  
ATOM   1851  O   ILE A 118      -2.572 -20.132   1.241  1.00  8.260          O  
ATOM   1852  CB  ILE A 118      -5.147 -20.526  -0.255  1.00 12.140          C  
ATOM   1853  CG1 ILE A 118      -6.361 -20.047  -1.125  1.00 12.140          C  
ATOM   1854  CG2 ILE A 118      -5.434 -21.866   0.463  1.00 12.140          C  
ATOM   1855  CD1 ILE A 118      -6.629 -20.859  -2.350  1.00 12.140          C  
ATOM   1856  H   ILE A 118      -3.897 -18.225  -0.787  1.00 10.400          H  
ATOM   1857  HA  ILE A 118      -5.725 -19.243   1.370  1.00 10.400          H  
ATOM   1858  HB  ILE A 118      -4.301 -20.634  -0.923  1.00 14.570          H  
ATOM   1859 1HG1 ILE A 118      -7.253 -20.050  -0.504  1.00 14.570          H  
ATOM   1860 2HG1 ILE A 118      -6.181 -19.032  -1.457  1.00 14.570          H  
ATOM   1861 1HG2 ILE A 118      -5.650 -22.642  -0.260  1.00 14.570          H  
ATOM   1862 2HG2 ILE A 118      -4.562 -22.166   1.048  1.00 14.570          H  
ATOM   1863 3HG2 ILE A 118      -6.290 -21.745   1.128  1.00 14.570          H  
ATOM   1864 1HD1 ILE A 118      -7.482 -20.436  -2.882  1.00 14.570          H  
ATOM   1865 2HD1 ILE A 118      -5.752 -20.827  -2.993  1.00 14.570          H  
ATOM   1866 3HD1 ILE A 118      -6.855 -21.877  -2.077  1.00 14.570          H  
ATOM   1867  N   ILE A 119      -3.972 -19.807   3.034  1.00  7.990          N  
ATOM   1868  CA  ILE A 119      -2.924 -19.882   4.072  1.00  7.780          C  
ATOM   1869  C   ILE A 119      -2.912 -20.877   5.232  1.00  8.180          C  
ATOM   1870  O   ILE A 119      -3.925 -21.465   5.617  1.00  8.530          O  
ATOM   1871  CB  ILE A 119      -2.939 -18.562   4.903  1.00 10.980          C  
ATOM   1872  CG1 ILE A 119      -4.302 -18.395   5.690  1.00 10.980          C  
ATOM   1873  CG2 ILE A 119      -2.761 -17.457   4.068  1.00 10.980          C  
ATOM   1874  CD1 ILE A 119      -4.304 -17.277   6.695  1.00 10.980          C  
ATOM   1875  H   ILE A 119      -4.929 -19.638   3.307  1.00  9.590          H  
ATOM   1876  HA  ILE A 119      -1.992 -20.014   3.541  1.00  9.340          H  
ATOM   1877  HB  ILE A 119      -2.134 -18.572   5.615  1.00 13.170          H  
ATOM   1878 1HG1 ILE A 119      -5.104 -18.220   4.982  1.00 13.170          H  
ATOM   1879 2HG1 ILE A 119      -4.520 -19.285   6.256  1.00 13.170          H  
ATOM   1880 1HG2 ILE A 119      -2.732 -16.559   4.633  1.00 13.170          H  
ATOM   1881 2HG2 ILE A 119      -1.863 -17.561   3.586  1.00 13.170          H  
ATOM   1882 3HG2 ILE A 119      -3.572 -17.407   3.348  1.00 13.170          H  
ATOM   1883 1HD1 ILE A 119      -5.264 -17.256   7.182  1.00 13.170          H  
ATOM   1884 2HD1 ILE A 119      -3.519 -17.471   7.430  1.00 13.170          H  
ATOM   1885 3HD1 ILE A 119      -4.140 -16.325   6.228  1.00 13.170          H  
ATOM   1886  N   ASP A 120      -1.703 -20.929   5.833  1.00  8.390          N  
ATOM   1887  CA  ASP A 120      -1.437 -21.490   7.169  1.00  8.970          C  
ATOM   1888  C   ASP A 120      -1.047 -20.306   8.076  1.00  8.710          C  
ATOM   1889  O   ASP A 120      -0.873 -19.182   7.591  1.00  8.990          O  
ATOM   1890  CB  ASP A 120      -0.317 -22.550   7.209  1.00 12.330          C  
ATOM   1891  CG  ASP A 120      -0.706 -23.962   6.740  1.00 12.330          C  
ATOM   1892  OD1 ASP A 120      -1.764 -24.410   7.070  1.00 12.330          O  
ATOM   1893  OD2 ASP A 120       0.089 -24.602   6.068  1.00 12.330          O  
ATOM   1894  H   ASP A 120      -0.950 -20.443   5.336  1.00 10.070          H  
ATOM   1895  HA  ASP A 120      -2.352 -21.936   7.557  1.00 10.760          H  
ATOM   1896 1HB  ASP A 120       0.511 -22.204   6.590  1.00 14.790          H  
ATOM   1897 2HB  ASP A 120       0.067 -22.629   8.221  1.00 14.790          H  
ATOM   1898  N   ARG A 121      -0.797 -20.556   9.369  1.00  8.400          N  
ATOM   1899  CA  ARG A 121      -0.398 -19.463  10.270  1.00  8.330          C  
ATOM   1900  C   ARG A 121       0.730 -19.811  11.247  1.00  8.270          C  
ATOM   1901  O   ARG A 121       0.751 -20.920  11.792  1.00  8.540          O  
ATOM   1902  CB  ARG A 121      -1.591 -19.006  11.107  1.00 11.690          C  
ATOM   1903  CG  ARG A 121      -2.744 -18.344  10.348  1.00 11.690          C  
ATOM   1904  CD  ARG A 121      -3.845 -17.952  11.277  1.00 11.690          C  
ATOM   1905  NE  ARG A 121      -4.939 -17.255  10.598  1.00 11.690          N  
ATOM   1906  CZ  ARG A 121      -5.994 -17.852   9.986  1.00 11.690          C  
ATOM   1907  NH1 ARG A 121      -6.098 -19.166   9.947  1.00 11.690          N  
ATOM   1908  NH2 ARG A 121      -6.929 -17.106   9.419  1.00 11.690          N  
ATOM   1909  H   ARG A 121      -0.939 -21.486   9.739  1.00 10.080          H  
ATOM   1910  HA  ARG A 121      -0.066 -18.632   9.658  1.00 10.000          H  
ATOM   1911 1HB  ARG A 121      -2.005 -19.867  11.625  1.00 14.030          H  
ATOM   1912 2HB  ARG A 121      -1.245 -18.322  11.866  1.00 14.030          H  
ATOM   1913 1HG  ARG A 121      -2.373 -17.447   9.845  1.00 14.030          H  
ATOM   1914 2HG  ARG A 121      -3.145 -19.031   9.608  1.00 14.030          H  
ATOM   1915 1HD  ARG A 121      -4.244 -18.833  11.773  1.00 14.030          H  
ATOM   1916 2HD  ARG A 121      -3.443 -17.279  12.030  1.00 14.030          H  
ATOM   1917  HE  ARG A 121      -4.917 -16.247  10.605  1.00 14.030          H  
ATOM   1918 1HH1 ARG A 121      -5.392 -19.745  10.372  1.00 14.030          H  
ATOM   1919 2HH1 ARG A 121      -6.886 -19.598   9.486  1.00 14.030          H  
ATOM   1920 1HH2 ARG A 121      -6.854 -16.100   9.433  1.00 14.030          H  
ATOM   1921 2HH2 ARG A 121      -7.718 -17.542   8.962  1.00 14.030          H  
ATOM   1922  N   LEU A 122       1.617 -18.834  11.500  1.00  8.150          N  
ATOM   1923  CA  LEU A 122       2.699 -18.931  12.514  1.00  8.290          C  
ATOM   1924  C   LEU A 122       2.437 -17.928  13.647  1.00  7.880          C  
ATOM   1925  O   LEU A 122       1.848 -16.873  13.410  1.00  7.930          O  
ATOM   1926  CB  LEU A 122       4.072 -18.654  11.892  1.00 11.550          C  
ATOM   1927  CG  LEU A 122       4.469 -19.513  10.689  1.00 11.550          C  
ATOM   1928  CD1 LEU A 122       5.744 -18.983  10.098  1.00 11.550          C  
ATOM   1929  CD2 LEU A 122       4.681 -20.935  11.127  1.00 11.550          C  
ATOM   1930  H   LEU A 122       1.505 -17.975  10.947  1.00  9.780          H  
ATOM   1931  HA  LEU A 122       2.696 -19.924  12.953  1.00  9.950          H  
ATOM   1932 1HB  LEU A 122       4.172 -17.633  11.655  1.00 13.860          H  
ATOM   1933 2HB  LEU A 122       4.813 -18.872  12.669  1.00 13.860          H  
ATOM   1934  HG  LEU A 122       3.691 -19.470   9.925  1.00 13.860          H  
ATOM   1935 1HD1 LEU A 122       6.011 -19.601   9.244  1.00 13.860          H  
ATOM   1936 2HD1 LEU A 122       5.600 -17.957   9.769  1.00 13.860          H  
ATOM   1937 3HD1 LEU A 122       6.537 -19.019  10.839  1.00 13.860          H  
ATOM   1938 1HD2 LEU A 122       4.984 -21.514  10.263  1.00 13.860          H  
ATOM   1939 2HD2 LEU A 122       5.467 -20.971  11.879  1.00 13.860          H  
ATOM   1940 3HD2 LEU A 122       3.762 -21.349  11.541  1.00 13.860          H  
ATOM   1941  N   SER A 123       2.899 -18.211  14.876  1.00  7.750          N  
ATOM   1942  CA  SER A 123       2.669 -17.291  16.012  1.00  7.620          C  
ATOM   1943  C   SER A 123       3.883 -16.459  16.453  1.00  6.880          C  
ATOM   1944  O   SER A 123       3.830 -15.728  17.443  1.00  6.940          O  
ATOM   1945  CB  SER A 123       2.153 -18.078  17.203  1.00 10.720          C  
ATOM   1946  OG  SER A 123       0.898 -18.654  16.933  1.00 10.720          O  
ATOM   1947  H   SER A 123       3.423 -19.084  15.054  1.00  9.300          H  
ATOM   1948  HA  SER A 123       1.887 -16.591  15.717  1.00  9.140          H  
ATOM   1949 1HB  SER A 123       2.867 -18.865  17.445  1.00 12.860          H  
ATOM   1950 2HB  SER A 123       2.080 -17.425  18.069  1.00 12.860          H  
ATOM   1951  HG  SER A 123       0.639 -19.109  17.735  1.00 12.860          H  
ATOM   1952  N   HIS A 124       4.988 -16.563  15.724  1.00  6.510          N  
ATOM   1953  CA  HIS A 124       6.234 -15.890  16.109  1.00  6.130          C  
ATOM   1954  C   HIS A 124       6.764 -15.053  14.945  1.00  5.360          C  
ATOM   1955  O   HIS A 124       7.977 -14.993  14.638  1.00  5.050          O  
ATOM   1956  CB  HIS A 124       7.216 -16.935  16.558  1.00  8.730          C  
ATOM   1957  CG  HIS A 124       6.700 -17.750  17.705  1.00  8.730          C  
ATOM   1958  ND1 HIS A 124       5.963 -18.923  17.519  1.00  8.730          N  
ATOM   1959  CD2 HIS A 124       6.771 -17.564  19.040  1.00  8.730          C  
ATOM   1960  CE1 HIS A 124       5.624 -19.413  18.693  1.00  8.730          C  
ATOM   1961  NE2 HIS A 124       6.101 -18.614  19.630  1.00  8.730          N  
ATOM   1962  H   HIS A 124       4.957 -17.155  14.903  1.00  7.810          H  
ATOM   1963  HA  HIS A 124       6.051 -15.219  16.946  1.00  7.360          H  
ATOM   1964 1HB  HIS A 124       7.355 -17.592  15.746  1.00 10.480          H  
ATOM   1965 2HB  HIS A 124       8.165 -16.486  16.817  1.00 10.480          H  
ATOM   1966  HD1 HIS A 124       5.683 -19.375  16.632  1.00 10.480          H  
ATOM   1967  HD2 HIS A 124       7.226 -16.792  19.657  1.00 10.480          H  
ATOM   1968  HE1 HIS A 124       5.041 -20.333  18.752  1.00 10.480          H  
ATOM   1969  N   THR A 125       5.783 -14.378  14.358  1.00  5.450          N  
ATOM   1970  CA  THR A 125       5.737 -13.521  13.183  1.00  5.250          C  
ATOM   1971  C   THR A 125       6.856 -12.503  13.069  1.00  4.460          C  
ATOM   1972  O   THR A 125       7.435 -12.313  11.998  1.00  4.320          O  
ATOM   1973  CB  THR A 125       4.400 -12.742  13.289  1.00  7.430          C  
ATOM   1974  OG1 THR A 125       3.327 -13.676  13.406  1.00  7.430          O  
ATOM   1975  CG2 THR A 125       4.149 -11.876  12.083  1.00  7.430          C  
ATOM   1976  H   THR A 125       4.868 -14.526  14.776  1.00  6.540          H  
ATOM   1977  HA  THR A 125       5.754 -14.151  12.296  1.00  6.300          H  
ATOM   1978  HB  THR A 125       4.420 -12.113  14.179  1.00  8.920          H  
ATOM   1979  HG1 THR A 125       2.512 -13.190  13.692  1.00  8.920          H  
ATOM   1980 1HG2 THR A 125       3.194 -11.362  12.213  1.00  8.920          H  
ATOM   1981 2HG2 THR A 125       4.937 -11.143  11.963  1.00  8.920          H  
ATOM   1982 3HG2 THR A 125       4.108 -12.483  11.215  1.00  8.920          H  
ATOM   1983  N   GLU A 126       7.116 -11.819  14.168  1.00  4.410          N  
ATOM   1984  CA  GLU A 126       8.102 -10.756  14.252  1.00  4.260          C  
ATOM   1985  C   GLU A 126       9.219 -11.138  15.223  1.00  3.730          C  
ATOM   1986  O   GLU A 126       9.976 -10.273  15.711  1.00  4.190          O  
ATOM   1987  CB  GLU A 126       7.421  -9.452  14.691  1.00  6.020          C  
ATOM   1988  CG  GLU A 126       6.332  -8.952  13.725  1.00  6.020          C  
ATOM   1989  CD  GLU A 126       5.689  -7.638  14.126  1.00  6.020          C  
ATOM   1990  OE1 GLU A 126       5.993  -7.151  15.179  1.00  6.020          O  
ATOM   1991  OE2 GLU A 126       4.890  -7.133  13.373  1.00  6.020          O  
ATOM   1992  H   GLU A 126       6.595 -12.051  14.999  1.00  5.290          H  
ATOM   1993  HA  GLU A 126       8.541 -10.607  13.266  1.00  5.110          H  
ATOM   1994 1HB  GLU A 126       6.968  -9.593  15.658  1.00  7.230          H  
ATOM   1995 2HB  GLU A 126       8.166  -8.666  14.791  1.00  7.230          H  
ATOM   1996 1HG  GLU A 126       6.756  -8.858  12.726  1.00  7.230          H  
ATOM   1997 2HG  GLU A 126       5.556  -9.704  13.689  1.00  7.230          H  
ATOM   1998  N   SER A 127       9.289 -12.427  15.564  1.00  3.270          N  
ATOM   1999  CA  SER A 127      10.309 -12.866  16.494  1.00  3.150          C  
ATOM   2000  C   SER A 127      11.341 -13.793  15.837  1.00  2.710          C  
ATOM   2001  O   SER A 127      12.510 -13.798  16.220  1.00  3.120          O  
ATOM   2002  CB  SER A 127       9.663 -13.479  17.711  1.00  4.460          C  
ATOM   2003  OG  SER A 127       8.883 -12.543  18.392  1.00  4.460          O  
ATOM   2004  H   SER A 127       8.665 -13.114  15.149  1.00  3.920          H  
ATOM   2005  HA  SER A 127      10.841 -12.000  16.840  1.00  3.780          H  
ATOM   2006 1HB  SER A 127       9.058 -14.335  17.431  1.00  5.350          H  
ATOM   2007 2HB  SER A 127      10.425 -13.807  18.371  1.00  5.350          H  
ATOM   2008  HG  SER A 127       8.756 -12.904  19.295  1.00  5.350          H  
ATOM   2009  N   GLY A 128      10.940 -14.536  14.798  1.00  2.450          N  
ATOM   2010  CA  GLY A 128      11.866 -15.469  14.139  1.00  2.750          C  
ATOM   2011  C   GLY A 128      11.958 -16.837  14.820  1.00  2.390          C  
ATOM   2012  O   GLY A 128      13.025 -17.449  14.868  1.00  3.070          O  
ATOM   2013  H   GLY A 128       9.964 -14.510  14.513  1.00  2.940          H  
ATOM   2014 1HA  GLY A 128      11.550 -15.606  13.105  1.00  3.300          H  
ATOM   2015 2HA  GLY A 128      12.858 -15.020  14.104  1.00  3.300          H  
ATOM   2016  N   TYR A 129      10.836 -17.296  15.355  1.00  1.720          N  
ATOM   2017  CA  TYR A 129      10.757 -18.582  16.073  1.00  1.760          C  
ATOM   2018  C   TYR A 129       9.524 -19.315  15.507  1.00  1.250          C  
ATOM   2019  O   TYR A 129       8.925 -18.796  14.561  1.00  1.570          O  
ATOM   2020  CB  TYR A 129      10.712 -18.341  17.592  1.00  2.450          C  
ATOM   2021  CG  TYR A 129      11.823 -17.592  18.162  1.00  2.450          C  
ATOM   2022  CD1 TYR A 129      11.717 -16.285  18.198  1.00  2.450          C  
ATOM   2023  CD2 TYR A 129      12.937 -18.220  18.688  1.00  2.450          C  
ATOM   2024  CE1 TYR A 129      12.681 -15.514  18.737  1.00  2.450          C  
ATOM   2025  CE2 TYR A 129      13.938 -17.445  19.252  1.00  2.450          C  
ATOM   2026  CZ  TYR A 129      13.793 -16.074  19.267  1.00  2.450          C  
ATOM   2027  OH  TYR A 129      14.743 -15.256  19.838  1.00  2.450          O  
ATOM   2028  H   TYR A 129       9.992 -16.720  15.237  1.00  2.060          H  
ATOM   2029  HA  TYR A 129      11.639 -19.180  15.842  1.00  2.110          H  
ATOM   2030 1HB  TYR A 129       9.793 -17.848  17.870  1.00  2.940          H  
ATOM   2031 2HB  TYR A 129      10.752 -19.242  18.099  1.00  2.940          H  
ATOM   2032  HD1 TYR A 129      10.838 -15.856  17.784  1.00  2.940          H  
ATOM   2033  HD2 TYR A 129      13.023 -19.305  18.669  1.00  2.940          H  
ATOM   2034  HE1 TYR A 129      12.560 -14.451  18.748  1.00  2.940          H  
ATOM   2035  HE2 TYR A 129      14.824 -17.911  19.681  1.00  2.940          H  
ATOM   2036  HH  TYR A 129      14.524 -14.312  19.642  1.00  2.940          H  
ATOM   2037  N   THR A 130       9.143 -20.532  15.951  1.00  1.170          N  
ATOM   2038  CA  THR A 130       9.682 -21.404  17.003  1.00  1.230          C  
ATOM   2039  C   THR A 130       9.599 -22.824  16.469  1.00  1.020          C  
ATOM   2040  O   THR A 130       8.725 -23.126  15.647  1.00  0.930          O  
ATOM   2041  CB  THR A 130       8.848 -21.346  18.341  1.00  1.700          C  
ATOM   2042  OG1 THR A 130       8.670 -20.026  18.762  1.00  1.700          O  
ATOM   2043  CG2 THR A 130       9.584 -22.031  19.507  1.00  1.700          C  
ATOM   2044  H   THR A 130       8.356 -20.925  15.456  1.00  1.400          H  
ATOM   2045  HA  THR A 130      10.734 -21.192  17.182  1.00  1.480          H  
ATOM   2046  HB  THR A 130       7.878 -21.807  18.183  1.00  2.040          H  
ATOM   2047  HG1 THR A 130       8.029 -19.594  18.193  1.00  2.040          H  
ATOM   2048 1HG2 THR A 130       8.970 -21.929  20.401  1.00  2.040          H  
ATOM   2049 2HG2 THR A 130       9.764 -23.065  19.348  1.00  2.040          H  
ATOM   2050 3HG2 THR A 130      10.537 -21.529  19.668  1.00  2.040          H  
ATOM   2051  N   ALA A 131      10.419 -23.716  17.009  1.00  0.990          N  
ATOM   2052  CA  ALA A 131      10.329 -25.142  16.700  1.00  0.860          C  
ATOM   2053  C   ALA A 131       8.916 -25.659  16.994  1.00  0.870          C  
ATOM   2054  O   ALA A 131       8.462 -26.632  16.393  1.00  0.790          O  
ATOM   2055  CB  ALA A 131      11.315 -25.908  17.528  1.00  1.260          C  
ATOM   2056  H   ALA A 131      11.131 -23.402  17.658  1.00  1.190          H  
ATOM   2057  HA  ALA A 131      10.547 -25.287  15.644  1.00  1.030          H  
ATOM   2058 1HB  ALA A 131      11.248 -26.958  17.281  1.00  1.510          H  
ATOM   2059 2HB  ALA A 131      12.304 -25.548  17.316  1.00  1.510          H  
ATOM   2060 3HB  ALA A 131      11.097 -25.769  18.586  1.00  1.510          H  
ATOM   2061  N   ALA A 132       8.243 -25.026  17.958  1.00  1.000          N  
ATOM   2062  CA  ALA A 132       6.888 -25.358  18.351  1.00  1.040          C  
ATOM   2063  C   ALA A 132       5.911 -25.207  17.182  1.00  0.990          C  
ATOM   2064  O   ALA A 132       4.959 -25.982  17.095  1.00  0.990          O  
ATOM   2065  CB  ALA A 132       6.448 -24.468  19.495  1.00  1.440          C  
ATOM   2066  H   ALA A 132       8.701 -24.263  18.428  1.00  1.200          H  
ATOM   2067  HA  ALA A 132       6.875 -26.399  18.675  1.00  1.250          H  
ATOM   2068 1HB  ALA A 132       5.439 -24.744  19.799  1.00  1.730          H  
ATOM   2069 2HB  ALA A 132       7.130 -24.594  20.334  1.00  1.730          H  
ATOM   2070 3HB  ALA A 132       6.453 -23.430  19.174  1.00  1.730          H  
ATOM   2071  N   ASP A 133       6.111 -24.196  16.307  1.00  0.990          N  
ATOM   2072  CA  ASP A 133       5.232 -23.996  15.155  1.00  0.990          C  
ATOM   2073  C   ASP A 133       5.585 -24.992  14.092  1.00  0.870          C  
ATOM   2074  O   ASP A 133       4.715 -25.483  13.377  1.00  0.860          O  
ATOM   2075  CB  ASP A 133       5.288 -22.581  14.573  1.00  1.390          C  
ATOM   2076  CG  ASP A 133       4.542 -21.480  15.376  1.00  1.390          C  
ATOM   2077  OD1 ASP A 133       3.603 -21.777  16.077  1.00  1.390          O  
ATOM   2078  OD2 ASP A 133       4.876 -20.323  15.223  1.00  1.390          O  
ATOM   2079  H   ASP A 133       6.922 -23.589  16.387  1.00  1.190          H  
ATOM   2080  HA  ASP A 133       4.210 -24.177  15.470  1.00  1.190          H  
ATOM   2081 1HB  ASP A 133       6.336 -22.286  14.463  1.00  1.660          H  
ATOM   2082 2HB  ASP A 133       4.861 -22.611  13.573  1.00  1.660          H  
ATOM   2083  N   VAL A 134       6.864 -25.322  14.001  1.00  0.810          N  
ATOM   2084  CA  VAL A 134       7.282 -26.298  13.010  1.00  0.720          C  
ATOM   2085  C   VAL A 134       6.591 -27.619  13.353  1.00  0.670          C  
ATOM   2086  O   VAL A 134       5.950 -28.243  12.502  1.00  0.660          O  
ATOM   2087  CB  VAL A 134       8.815 -26.468  13.038  1.00  1.040          C  
ATOM   2088  CG1 VAL A 134       9.233 -27.597  12.149  1.00  1.040          C  
ATOM   2089  CG2 VAL A 134       9.480 -25.175  12.635  1.00  1.040          C  
ATOM   2090  H   VAL A 134       7.534 -24.838  14.610  1.00  0.970          H  
ATOM   2091  HA  VAL A 134       6.961 -25.968  12.020  1.00  0.860          H  
ATOM   2092  HB  VAL A 134       9.126 -26.725  14.037  1.00  1.250          H  
ATOM   2093 1HG1 VAL A 134      10.307 -27.711  12.201  1.00  1.250          H  
ATOM   2094 2HG1 VAL A 134       8.765 -28.515  12.479  1.00  1.250          H  
ATOM   2095 3HG1 VAL A 134       8.935 -27.389  11.126  1.00  1.250          H  
ATOM   2096 1HG2 VAL A 134      10.559 -25.302  12.679  1.00  1.250          H  
ATOM   2097 2HG2 VAL A 134       9.175 -24.918  11.625  1.00  1.250          H  
ATOM   2098 3HG2 VAL A 134       9.181 -24.379  13.320  1.00  1.250          H  
ATOM   2099  N   ASP A 135       6.662 -27.986  14.639  1.00  0.690          N  
ATOM   2100  CA  ASP A 135       6.051 -29.194  15.159  1.00  0.700          C  
ATOM   2101  C   ASP A 135       4.532 -29.137  14.991  1.00  0.730          C  
ATOM   2102  O   ASP A 135       3.920 -30.110  14.542  1.00  0.750          O  
ATOM   2103  CB  ASP A 135       6.427 -29.348  16.641  1.00  0.980          C  
ATOM   2104  CG  ASP A 135       6.039 -30.670  17.262  1.00  0.980          C  
ATOM   2105  OD1 ASP A 135       6.506 -31.673  16.787  1.00  0.980          O  
ATOM   2106  OD2 ASP A 135       5.284 -30.672  18.224  1.00  0.980          O  
ATOM   2107  H   ASP A 135       7.214 -27.414  15.280  1.00  0.830          H  
ATOM   2108  HA  ASP A 135       6.435 -30.049  14.602  1.00  0.840          H  
ATOM   2109 1HB  ASP A 135       7.493 -29.198  16.763  1.00  1.170          H  
ATOM   2110 2HB  ASP A 135       5.940 -28.557  17.209  1.00  1.170          H  
ATOM   2111  N   ARG A 136       3.914 -27.997  15.327  1.00  0.790          N  
ATOM   2112  CA  ARG A 136       2.479 -27.840  15.188  1.00  0.830          C  
ATOM   2113  C   ARG A 136       2.022 -28.038  13.743  1.00  0.810          C  
ATOM   2114  O   ARG A 136       1.008 -28.702  13.514  1.00  0.820          O  
ATOM   2115  CB  ARG A 136       2.058 -26.480  15.710  1.00  1.150          C  
ATOM   2116  CG  ARG A 136       0.586 -26.169  15.656  1.00  1.150          C  
ATOM   2117  CD  ARG A 136       0.294 -24.843  16.305  1.00  1.150          C  
ATOM   2118  NE  ARG A 136       1.019 -23.728  15.675  1.00  1.150          N  
ATOM   2119  CZ  ARG A 136       0.708 -23.137  14.514  1.00  1.150          C  
ATOM   2120  NH1 ARG A 136      -0.311 -23.527  13.773  1.00  1.150          N  
ATOM   2121  NH2 ARG A 136       1.459 -22.148  14.139  1.00  1.150          N  
ATOM   2122  H   ARG A 136       4.442 -27.228  15.745  1.00  0.950          H  
ATOM   2123  HA  ARG A 136       1.998 -28.593  15.807  1.00  1.000          H  
ATOM   2124 1HB  ARG A 136       2.396 -26.359  16.736  1.00  1.380          H  
ATOM   2125 2HB  ARG A 136       2.556 -25.728  15.115  1.00  1.380          H  
ATOM   2126 1HG  ARG A 136       0.259 -26.141  14.619  1.00  1.380          H  
ATOM   2127 2HG  ARG A 136       0.035 -26.943  16.188  1.00  1.380          H  
ATOM   2128 1HD  ARG A 136      -0.774 -24.635  16.255  1.00  1.380          H  
ATOM   2129 2HD  ARG A 136       0.599 -24.891  17.351  1.00  1.380          H  
ATOM   2130  HE  ARG A 136       1.842 -23.320  16.166  1.00  1.380          H  
ATOM   2131 1HH1 ARG A 136      -0.893 -24.293  14.067  1.00  1.380          H  
ATOM   2132 2HH1 ARG A 136      -0.506 -23.046  12.901  1.00  1.380          H  
ATOM   2133 1HH2 ARG A 136       2.232 -21.857  14.749  1.00  1.380          H  
ATOM   2134 2HH2 ARG A 136       1.275 -21.659  13.262  1.00  1.380          H  
ATOM   2135  N   LEU A 137       2.740 -27.459  12.772  1.00  0.830          N  
ATOM   2136  CA  LEU A 137       2.388 -27.628  11.368  1.00  0.910          C  
ATOM   2137  C   LEU A 137       2.526 -29.085  10.923  1.00  0.900          C  
ATOM   2138  O   LEU A 137       1.701 -29.577  10.134  1.00  0.990          O  
ATOM   2139  CB  LEU A 137       3.235 -26.696  10.496  1.00  1.240          C  
ATOM   2140  CG  LEU A 137       2.916 -25.155  10.621  1.00  1.240          C  
ATOM   2141  CD1 LEU A 137       3.960 -24.365   9.875  1.00  1.240          C  
ATOM   2142  CD2 LEU A 137       1.531 -24.827  10.039  1.00  1.240          C  
ATOM   2143  H   LEU A 137       3.535 -26.863  13.022  1.00  1.000          H  
ATOM   2144  HA  LEU A 137       1.345 -27.359  11.255  1.00  1.090          H  
ATOM   2145 1HB  LEU A 137       4.279 -26.832  10.794  1.00  1.490          H  
ATOM   2146 2HB  LEU A 137       3.132 -26.989   9.458  1.00  1.490          H  
ATOM   2147  HG  LEU A 137       2.941 -24.861  11.669  1.00  1.490          H  
ATOM   2148 1HD1 LEU A 137       3.724 -23.324   9.973  1.00  1.490          H  
ATOM   2149 2HD1 LEU A 137       4.946 -24.564  10.302  1.00  1.490          H  
ATOM   2150 3HD1 LEU A 137       3.952 -24.638   8.822  1.00  1.490          H  
ATOM   2151 1HD2 LEU A 137       1.356 -23.755  10.142  1.00  1.490          H  
ATOM   2152 2HD2 LEU A 137       1.495 -25.097   8.984  1.00  1.490          H  
ATOM   2153 3HD2 LEU A 137       0.752 -25.358  10.570  1.00  1.490          H  
ATOM   2154  N   TYR A 138       3.548 -29.798  11.416  1.00  0.850          N  
ATOM   2155  CA  TYR A 138       3.655 -31.201  11.042  1.00  0.940          C  
ATOM   2156  C   TYR A 138       2.417 -31.931  11.579  1.00  0.940          C  
ATOM   2157  O   TYR A 138       1.780 -32.710  10.856  1.00  1.060          O  
ATOM   2158  CB  TYR A 138       4.906 -31.865  11.647  1.00  1.280          C  
ATOM   2159  CG  TYR A 138       6.284 -31.363  11.171  1.00  1.280          C  
ATOM   2160  CD1 TYR A 138       7.408 -31.695  11.927  1.00  1.280          C  
ATOM   2161  CD2 TYR A 138       6.441 -30.580  10.042  1.00  1.280          C  
ATOM   2162  CE1 TYR A 138       8.652 -31.267  11.548  1.00  1.280          C  
ATOM   2163  CE2 TYR A 138       7.691 -30.157   9.681  1.00  1.280          C  
ATOM   2164  CZ  TYR A 138       8.787 -30.497  10.419  1.00  1.280          C  
ATOM   2165  OH  TYR A 138      10.024 -30.062  10.043  1.00  1.280          O  
ATOM   2166  H   TYR A 138       4.268 -29.345  11.994  1.00  1.020          H  
ATOM   2167  HA  TYR A 138       3.657 -31.293   9.960  1.00  1.130          H  
ATOM   2168 1HB  TYR A 138       4.873 -31.745  12.732  1.00  1.540          H  
ATOM   2169 2HB  TYR A 138       4.860 -32.935  11.449  1.00  1.540          H  
ATOM   2170  HD1 TYR A 138       7.300 -32.303  12.825  1.00  1.540          H  
ATOM   2171  HD2 TYR A 138       5.595 -30.297   9.440  1.00  1.540          H  
ATOM   2172  HE1 TYR A 138       9.527 -31.536  12.143  1.00  1.540          H  
ATOM   2173  HE2 TYR A 138       7.813 -29.552   8.795  1.00  1.540          H  
ATOM   2174  HH  TYR A 138       9.954 -29.586   9.215  1.00  1.540          H  
ATOM   2175  N   ARG A 139       2.052 -31.634  12.842  1.00  0.850          N  
ATOM   2176  CA  ARG A 139       0.905 -32.253  13.500  1.00  0.890          C  
ATOM   2177  C   ARG A 139      -0.384 -31.937  12.770  1.00  0.910          C  
ATOM   2178  O   ARG A 139      -1.246 -32.806  12.640  1.00  1.020          O  
ATOM   2179  CB  ARG A 139       0.787 -31.805  14.944  1.00  1.230          C  
ATOM   2180  CG  ARG A 139       1.871 -32.336  15.834  1.00  1.230          C  
ATOM   2181  CD  ARG A 139       1.731 -31.881  17.231  1.00  1.230          C  
ATOM   2182  NE  ARG A 139       2.917 -32.196  17.981  1.00  1.230          N  
ATOM   2183  CZ  ARG A 139       3.255 -33.369  18.519  1.00  1.230          C  
ATOM   2184  NH1 ARG A 139       2.492 -34.440  18.432  1.00  1.230          N  
ATOM   2185  NH2 ARG A 139       4.409 -33.401  19.126  1.00  1.230          N  
ATOM   2186  H   ARG A 139       2.634 -30.980  13.376  1.00  1.020          H  
ATOM   2187  HA  ARG A 139       1.052 -33.329  13.501  1.00  1.070          H  
ATOM   2188 1HB  ARG A 139       0.816 -30.725  14.994  1.00  1.480          H  
ATOM   2189 2HB  ARG A 139      -0.171 -32.127  15.350  1.00  1.480          H  
ATOM   2190 1HG  ARG A 139       1.826 -33.423  15.822  1.00  1.480          H  
ATOM   2191 2HG  ARG A 139       2.839 -32.029  15.473  1.00  1.480          H  
ATOM   2192 1HD  ARG A 139       1.604 -30.796  17.242  1.00  1.480          H  
ATOM   2193 2HD  ARG A 139       0.879 -32.353  17.707  1.00  1.480          H  
ATOM   2194  HE  ARG A 139       3.620 -31.449  18.095  1.00  1.480          H  
ATOM   2195 1HH1 ARG A 139       1.613 -34.401  17.954  1.00  1.480          H  
ATOM   2196 2HH1 ARG A 139       2.838 -35.337  18.800  1.00  1.480          H  
ATOM   2197 1HH2 ARG A 139       4.958 -32.519  19.127  1.00  1.480          H  
ATOM   2198 2HH2 ARG A 139       4.754 -34.242  19.552  1.00  1.480          H  
ATOM   2199  N   SER A 140      -0.500 -30.713  12.256  1.00  0.870          N  
ATOM   2200  CA  SER A 140      -1.679 -30.301  11.522  1.00  0.920          C  
ATOM   2201  C   SER A 140      -1.893 -31.231  10.336  1.00  1.040          C  
ATOM   2202  O   SER A 140      -3.015 -31.677  10.095  1.00  1.150          O  
ATOM   2203  CB  SER A 140      -1.541 -28.867  11.050  1.00  1.270          C  
ATOM   2204  OG  SER A 140      -2.681 -28.455  10.349  1.00  1.270          O  
ATOM   2205  H   SER A 140       0.227 -30.026  12.460  1.00  1.040          H  
ATOM   2206  HA  SER A 140      -2.543 -30.370  12.180  1.00  1.100          H  
ATOM   2207 1HB  SER A 140      -1.373 -28.218  11.910  1.00  1.520          H  
ATOM   2208 2HB  SER A 140      -0.673 -28.783  10.409  1.00  1.520          H  
ATOM   2209  HG  SER A 140      -2.516 -27.545  10.091  1.00  1.520          H  
ATOM   2210  N   LEU A 141      -0.818 -31.568   9.606  1.00  1.080          N  
ATOM   2211  CA  LEU A 141      -0.967 -32.484   8.476  1.00  1.260          C  
ATOM   2212  C   LEU A 141      -1.458 -33.871   8.937  1.00  1.330          C  
ATOM   2213  O   LEU A 141      -2.317 -34.467   8.276  1.00  1.590          O  
ATOM   2214  CB  LEU A 141       0.349 -32.660   7.695  1.00  1.690          C  
ATOM   2215  CG  LEU A 141       0.269 -33.583   6.414  1.00  1.690          C  
ATOM   2216  CD1 LEU A 141      -0.704 -32.980   5.394  1.00  1.690          C  
ATOM   2217  CD2 LEU A 141       1.645 -33.745   5.806  1.00  1.690          C  
ATOM   2218  H   LEU A 141       0.088 -31.131   9.821  1.00  1.300          H  
ATOM   2219  HA  LEU A 141      -1.720 -32.058   7.823  1.00  1.510          H  
ATOM   2220 1HB  LEU A 141       0.696 -31.678   7.383  1.00  2.030          H  
ATOM   2221 2HB  LEU A 141       1.096 -33.084   8.371  1.00  2.030          H  
ATOM   2222  HG  LEU A 141      -0.107 -34.566   6.701  1.00  2.030          H  
ATOM   2223 1HD1 LEU A 141      -0.760 -33.622   4.542  1.00  2.030          H  
ATOM   2224 2HD1 LEU A 141      -1.698 -32.892   5.815  1.00  2.030          H  
ATOM   2225 3HD1 LEU A 141      -0.352 -31.999   5.086  1.00  2.030          H  
ATOM   2226 1HD2 LEU A 141       1.594 -34.398   4.935  1.00  2.030          H  
ATOM   2227 2HD2 LEU A 141       2.021 -32.779   5.509  1.00  2.030          H  
ATOM   2228 3HD2 LEU A 141       2.309 -34.192   6.548  1.00  2.030          H  
ATOM   2229  N   PHE A 142      -0.909 -34.370  10.068  1.00  1.230          N  
ATOM   2230  CA  PHE A 142      -1.292 -35.669  10.666  1.00  1.450          C  
ATOM   2231  C   PHE A 142      -2.717 -35.650  11.264  1.00  1.570          C  
ATOM   2232  O   PHE A 142      -3.398 -36.685  11.377  1.00  1.780          O  
ATOM   2233  CB  PHE A 142      -0.344 -36.061  11.816  1.00  1.940          C  
ATOM   2234  CG  PHE A 142       1.045 -36.544  11.446  1.00  1.940          C  
ATOM   2235  CD1 PHE A 142       2.160 -35.742  11.573  1.00  1.940          C  
ATOM   2236  CD2 PHE A 142       1.224 -37.817  11.007  1.00  1.940          C  
ATOM   2237  CE1 PHE A 142       3.401 -36.219  11.250  1.00  1.940          C  
ATOM   2238  CE2 PHE A 142       2.455 -38.299  10.691  1.00  1.940          C  
ATOM   2239  CZ  PHE A 142       3.531 -37.505  10.807  1.00  1.940          C  
ATOM   2240  H   PHE A 142      -0.153 -33.820  10.495  1.00  1.480          H  
ATOM   2241  HA  PHE A 142      -1.247 -36.432   9.893  1.00  1.740          H  
ATOM   2242 1HB  PHE A 142      -0.236 -35.210  12.476  1.00  2.330          H  
ATOM   2243 2HB  PHE A 142      -0.820 -36.854  12.397  1.00  2.330          H  
ATOM   2244  HD1 PHE A 142       2.051 -34.740  11.934  1.00  2.330          H  
ATOM   2245  HD2 PHE A 142       0.368 -38.439  10.925  1.00  2.330          H  
ATOM   2246  HE1 PHE A 142       4.281 -35.583  11.351  1.00  2.330          H  
ATOM   2247  HE2 PHE A 142       2.578 -39.321  10.352  1.00  2.330          H  
ATOM   2248  HZ  PHE A 142       4.502 -37.898  10.562  1.00  2.330          H  
ATOM   2249  N   GLY A 143      -3.150 -34.476  11.707  1.00  1.570          N  
ATOM   2250  CA  GLY A 143      -4.424 -34.331  12.362  1.00  1.840          C  
ATOM   2251  C   GLY A 143      -5.587 -34.725  11.477  1.00  1.730          C  
ATOM   2252  O   GLY A 143      -5.544 -34.635  10.250  1.00  1.920          O  
ATOM   2253  H   GLY A 143      -2.550 -33.650  11.652  1.00  1.880          H  
ATOM   2254 1HA  GLY A 143      -4.431 -34.929  13.272  1.00  2.210          H  
ATOM   2255 2HA  GLY A 143      -4.537 -33.290  12.664  1.00  2.210          H  
ATOM   2256  N   LYS A 144      -6.630 -35.223  12.132  1.00  2.050          N  
ATOM   2257  CA  LYS A 144      -7.876 -35.663  11.513  1.00  2.570          C  
ATOM   2258  C   LYS A 144      -7.723 -36.836  10.539  1.00  2.630          C  
ATOM   2259  O   LYS A 144      -8.704 -37.237   9.898  1.00  3.000          O  
ATOM   2260  CB  LYS A 144      -8.547 -34.494  10.788  1.00  3.390          C  
ATOM   2261  CG  LYS A 144      -8.838 -33.286  11.672  1.00  3.390          C  
ATOM   2262  CD  LYS A 144      -9.567 -32.195  10.897  1.00  3.390          C  
ATOM   2263  CE  LYS A 144      -9.815 -30.963  11.762  1.00  3.390          C  
ATOM   2264  NZ  LYS A 144     -10.492 -29.872  10.998  1.00  3.390          N  
ATOM   2265  H   LYS A 144      -6.560 -35.283  13.137  1.00  2.460          H  
ATOM   2266  HA  LYS A 144      -8.542 -35.994  12.311  1.00  3.080          H  
ATOM   2267 1HB  LYS A 144      -7.937 -34.168   9.948  1.00  4.070          H  
ATOM   2268 2HB  LYS A 144      -9.498 -34.831  10.376  1.00  4.070          H  
ATOM   2269 1HG  LYS A 144      -9.448 -33.597  12.518  1.00  4.070          H  
ATOM   2270 2HG  LYS A 144      -7.901 -32.881  12.050  1.00  4.070          H  
ATOM   2271 1HD  LYS A 144      -8.970 -31.907  10.030  1.00  4.070          H  
ATOM   2272 2HD  LYS A 144     -10.523 -32.581  10.545  1.00  4.070          H  
ATOM   2273 1HE  LYS A 144     -10.441 -31.242  12.608  1.00  4.070          H  
ATOM   2274 2HE  LYS A 144      -8.861 -30.592  12.135  1.00  4.070          H  
ATOM   2275 1HZ  LYS A 144     -10.637 -29.076  11.604  1.00  4.070          H  
ATOM   2276 2HZ  LYS A 144      -9.913 -29.598  10.216  1.00  4.070          H  
ATOM   2277 3HZ  LYS A 144     -11.384 -30.200  10.657  1.00  4.070          H  
ATOM   2278  N   GLN A 145      -6.556 -37.482  10.484  1.00  2.780          N  
ATOM   2279  CA  GLN A 145      -6.429 -38.604   9.577  1.00  3.210          C  
ATOM   2280  C   GLN A 145      -6.953 -39.894  10.177  1.00  3.030          C  
ATOM   2281  O   GLN A 145      -6.187 -40.746  10.639  1.00  3.560          O  
ATOM   2282  CB  GLN A 145      -4.995 -38.810   9.108  1.00  4.320          C  
ATOM   2283  CG  GLN A 145      -4.420 -37.703   8.260  1.00  4.320          C  
ATOM   2284  CD  GLN A 145      -3.051 -38.084   7.714  1.00  4.320          C  
ATOM   2285  OE1 GLN A 145      -2.754 -39.288   7.546  1.00  4.320          O  
ATOM   2286  NE2 GLN A 145      -2.211 -37.104   7.433  1.00  4.320          N  
ATOM   2287  H   GLN A 145      -5.731 -37.165  11.008  1.00  3.340          H  
ATOM   2288  HA  GLN A 145      -7.029 -38.392   8.694  1.00  3.850          H  
ATOM   2289 1HB  GLN A 145      -4.339 -38.944   9.976  1.00  5.190          H  
ATOM   2290 2HB  GLN A 145      -4.958 -39.689   8.531  1.00  5.190          H  
ATOM   2291 1HG  GLN A 145      -5.086 -37.507   7.426  1.00  5.190          H  
ATOM   2292 2HG  GLN A 145      -4.310 -36.800   8.870  1.00  5.190          H  
ATOM   2293 1HE2 GLN A 145      -1.299 -37.309   7.074  1.00  5.190          H  
ATOM   2294 2HE2 GLN A 145      -2.470 -36.128   7.618  1.00  5.190          H  
ATOM   2295  N   GLY A 146      -8.269 -40.010  10.232  1.00  2.780          N  
ATOM   2296  CA  GLY A 146      -8.857 -41.220  10.775  1.00  3.000          C  
ATOM   2297  C   GLY A 146      -8.394 -42.344   9.867  1.00  2.990          C  
ATOM   2298  O   GLY A 146      -8.419 -42.190   8.644  1.00  3.320          O  
ATOM   2299  H   GLY A 146      -8.821 -39.222   9.887  1.00  3.340          H  
ATOM   2300 1HA  GLY A 146      -8.519 -41.385  11.798  1.00  3.600          H  
ATOM   2301 2HA  GLY A 146      -9.944 -41.150  10.776  1.00  3.600          H  
ATOM   2302  N   ASP A 147      -7.927 -43.444  10.461  1.00  3.120          N  
ATOM   2303  CA  ASP A 147      -7.403 -44.622   9.759  1.00  3.400          C  
ATOM   2304  C   ASP A 147      -6.227 -44.294   8.821  1.00  3.200          C  
ATOM   2305  O   ASP A 147      -5.883 -45.085   7.932  1.00  3.610          O  
ATOM   2306  CB  ASP A 147      -8.523 -45.316   8.986  1.00  4.650          C  
ATOM   2307  CG  ASP A 147      -9.618 -45.837   9.915  1.00  4.650          C  
ATOM   2308  OD1 ASP A 147      -9.319 -46.121  11.060  1.00  4.650          O  
ATOM   2309  OD2 ASP A 147     -10.739 -45.949   9.479  1.00  4.650          O  
ATOM   2310  H   ASP A 147      -7.951 -43.484  11.471  1.00  3.740          H  
ATOM   2311  HA  ASP A 147      -7.036 -45.321  10.511  1.00  4.080          H  
ATOM   2312 1HB  ASP A 147      -8.961 -44.626   8.263  1.00  5.580          H  
ATOM   2313 2HB  ASP A 147      -8.113 -46.152   8.430  1.00  5.580          H  
ATOM   2314  N   GLY A 148      -5.576 -43.158   9.071  1.00  3.110          N  
ATOM   2315  CA  GLY A 148      -4.416 -42.687   8.340  1.00  3.350          C  
ATOM   2316  C   GLY A 148      -3.198 -42.656   9.261  1.00  2.900          C  
ATOM   2317  O   GLY A 148      -2.950 -43.571  10.062  1.00  3.180          O  
ATOM   2318  H   GLY A 148      -5.928 -42.539   9.807  1.00  3.730          H  
ATOM   2319 1HA  GLY A 148      -4.239 -43.313   7.473  1.00  4.020          H  
ATOM   2320 2HA  GLY A 148      -4.612 -41.698   7.952  1.00  4.020          H  
ATOM   2321  N   LEU A 149      -2.425 -41.590   9.170  1.00  2.510          N  
ATOM   2322  CA  LEU A 149      -1.221 -41.482   9.967  1.00  2.350          C  
ATOM   2323  C   LEU A 149      -1.461 -40.930  11.362  1.00  2.180          C  
ATOM   2324  O   LEU A 149      -1.369 -39.729  11.595  1.00  2.710          O  
ATOM   2325  CB  LEU A 149      -0.216 -40.585   9.270  1.00  3.350          C  
ATOM   2326  CG  LEU A 149       0.276 -40.991   7.902  1.00  3.350          C  
ATOM   2327  CD1 LEU A 149       1.225 -39.895   7.409  1.00  3.350          C  
ATOM   2328  CD2 LEU A 149       0.940 -42.349   8.010  1.00  3.350          C  
ATOM   2329  H   LEU A 149      -2.666 -40.830   8.529  1.00  3.010          H  
ATOM   2330  HA  LEU A 149      -0.807 -42.476  10.100  1.00  2.820          H  
ATOM   2331 1HB  LEU A 149      -0.651 -39.592   9.179  1.00  4.020          H  
ATOM   2332 2HB  LEU A 149       0.650 -40.526   9.910  1.00  4.020          H  
ATOM   2333  HG  LEU A 149      -0.545 -41.046   7.188  1.00  4.020          H  
ATOM   2334 1HD1 LEU A 149       1.601 -40.140   6.422  1.00  4.020          H  
ATOM   2335 2HD1 LEU A 149       0.686 -38.948   7.351  1.00  4.020          H  
ATOM   2336 3HD1 LEU A 149       2.053 -39.771   8.075  1.00  4.020          H  
ATOM   2337 1HD2 LEU A 149       1.347 -42.663   7.084  1.00  4.020          H  
ATOM   2338 2HD2 LEU A 149       1.721 -42.302   8.725  1.00  4.020          H  
ATOM   2339 3HD2 LEU A 149       0.224 -43.088   8.321  1.00  4.020          H  
ATOM   2340  N   SER A 150      -1.722 -41.825  12.306  1.00  1.990          N  
ATOM   2341  CA  SER A 150      -2.036 -41.419  13.680  1.00  2.200          C  
ATOM   2342  C   SER A 150      -0.905 -40.694  14.444  1.00  1.820          C  
ATOM   2343  O   SER A 150      -1.190 -39.999  15.424  1.00  2.380          O  
ATOM   2344  CB  SER A 150      -2.452 -42.620  14.508  1.00  3.000          C  
ATOM   2345  OG  SER A 150      -1.368 -43.480  14.763  1.00  3.000          O  
ATOM   2346  H   SER A 150      -1.803 -42.803  12.017  1.00  2.390          H  
ATOM   2347  HA  SER A 150      -2.885 -40.735  13.627  1.00  2.640          H  
ATOM   2348 1HB  SER A 150      -2.871 -42.275  15.450  1.00  3.600          H  
ATOM   2349 2HB  SER A 150      -3.236 -43.164  13.982  1.00  3.600          H  
ATOM   2350  HG  SER A 150      -1.711 -44.158  15.355  1.00  3.600          H  
ATOM   2351  N   THR A 151       0.362 -40.835  14.022  1.00  1.410          N  
ATOM   2352  CA  THR A 151       1.460 -40.163  14.739  1.00  1.450          C  
ATOM   2353  C   THR A 151       2.757 -39.915  13.987  1.00  1.360          C  
ATOM   2354  O   THR A 151       3.158 -40.655  13.082  1.00  1.920          O  
ATOM   2355  CB  THR A 151       1.846 -40.896  16.034  1.00  2.010          C  
ATOM   2356  OG1 THR A 151       2.891 -40.142  16.699  1.00  2.010          O  
ATOM   2357  CG2 THR A 151       2.369 -42.294  15.725  1.00  2.010          C  
ATOM   2358  H   THR A 151       0.554 -41.421  13.225  1.00  1.690          H  
ATOM   2359  HA  THR A 151       1.091 -39.179  15.035  1.00  1.740          H  
ATOM   2360  HB  THR A 151       0.976 -40.964  16.687  1.00  2.420          H  
ATOM   2361  HG1 THR A 151       2.572 -39.230  16.933  1.00  2.420          H  
ATOM   2362 1HG2 THR A 151       2.642 -42.788  16.654  1.00  2.420          H  
ATOM   2363 2HG2 THR A 151       1.592 -42.868  15.223  1.00  2.420          H  
ATOM   2364 3HG2 THR A 151       3.242 -42.233  15.085  1.00  2.420          H  
ATOM   2365  N   GLU A 152       3.447 -38.877  14.457  1.00  1.500          N  
ATOM   2366  CA  GLU A 152       4.750 -38.411  14.009  1.00  1.900          C  
ATOM   2367  C   GLU A 152       5.927 -39.233  14.532  1.00  1.380          C  
ATOM   2368  O   GLU A 152       7.028 -39.160  14.003  1.00  1.270          O  
ATOM   2369  CB  GLU A 152       4.910 -36.954  14.495  1.00  2.500          C  
ATOM   2370  CG  GLU A 152       5.246 -36.793  16.040  1.00  2.500          C  
ATOM   2371  CD  GLU A 152       4.053 -36.976  17.028  1.00  2.500          C  
ATOM   2372  OE1 GLU A 152       2.994 -37.414  16.603  1.00  2.500          O  
ATOM   2373  OE2 GLU A 152       4.228 -36.713  18.213  1.00  2.500          O  
ATOM   2374  H   GLU A 152       3.009 -38.342  15.206  1.00  1.800          H  
ATOM   2375  HA  GLU A 152       4.782 -38.456  12.929  1.00  2.280          H  
ATOM   2376 1HB  GLU A 152       5.709 -36.473  13.928  1.00  3.000          H  
ATOM   2377 2HB  GLU A 152       3.991 -36.405  14.294  1.00  3.000          H  
ATOM   2378 1HG  GLU A 152       6.056 -37.446  16.321  1.00  3.000          H  
ATOM   2379 2HG  GLU A 152       5.617 -35.776  16.168  1.00  3.000          H  
ATOM   2380  N   GLN A 153       5.698 -40.062  15.543  1.00  1.280          N  
ATOM   2381  CA  GLN A 153       6.809 -40.759  16.199  1.00  1.180          C  
ATOM   2382  C   GLN A 153       7.255 -42.059  15.542  1.00  1.160          C  
ATOM   2383  O   GLN A 153       8.128 -42.751  16.063  1.00  1.300          O  
ATOM   2384  CB  GLN A 153       6.484 -40.963  17.682  1.00  1.690          C  
ATOM   2385  CG  GLN A 153       6.403 -39.627  18.427  1.00  1.690          C  
ATOM   2386  CD  GLN A 153       6.033 -39.704  19.892  1.00  1.690          C  
ATOM   2387  OE1 GLN A 153       6.440 -40.607  20.637  1.00  1.690          O  
ATOM   2388  NE2 GLN A 153       5.234 -38.729  20.320  1.00  1.690          N  
ATOM   2389  H   GLN A 153       4.745 -40.139  15.911  1.00  1.540          H  
ATOM   2390  HA  GLN A 153       7.668 -40.100  16.169  1.00  1.420          H  
ATOM   2391 1HB  GLN A 153       5.524 -41.473  17.783  1.00  2.030          H  
ATOM   2392 2HB  GLN A 153       7.249 -41.579  18.151  1.00  2.030          H  
ATOM   2393 1HG  GLN A 153       7.365 -39.115  18.339  1.00  2.030          H  
ATOM   2394 2HG  GLN A 153       5.639 -39.048  17.952  1.00  2.030          H  
ATOM   2395 1HE2 GLN A 153       4.937 -38.704  21.273  1.00  2.030          H  
ATOM   2396 2HE2 GLN A 153       4.914 -38.002  19.660  1.00  2.030          H  
ATOM   2397  N   LYS A 154       6.660 -42.401  14.413  1.00  1.250          N  
ATOM   2398  CA  LYS A 154       7.025 -43.617  13.703  1.00  1.390          C  
ATOM   2399  C   LYS A 154       7.903 -43.337  12.457  1.00  1.240          C  
ATOM   2400  O   LYS A 154       8.848 -44.074  12.184  1.00  1.540          O  
ATOM   2401  CB  LYS A 154       5.745 -44.363  13.361  1.00  1.890          C  
ATOM   2402  CG  LYS A 154       5.000 -44.925  14.559  1.00  1.890          C  
ATOM   2403  CD  LYS A 154       3.739 -45.673  14.118  1.00  1.890          C  
ATOM   2404  CE  LYS A 154       2.937 -46.184  15.308  1.00  1.890          C  
ATOM   2405  NZ  LYS A 154       1.707 -46.916  14.875  1.00  1.890          N  
ATOM   2406  H   LYS A 154       5.939 -41.790  14.054  1.00  1.500          H  
ATOM   2407  HA  LYS A 154       7.612 -44.244  14.375  1.00  1.670          H  
ATOM   2408 1HB  LYS A 154       5.076 -43.669  12.869  1.00  2.270          H  
ATOM   2409 2HB  LYS A 154       5.932 -45.172  12.701  1.00  2.270          H  
ATOM   2410 1HG  LYS A 154       5.656 -45.616  15.088  1.00  2.270          H  
ATOM   2411 2HG  LYS A 154       4.735 -44.121  15.237  1.00  2.270          H  
ATOM   2412 1HD  LYS A 154       3.104 -44.997  13.543  1.00  2.270          H  
ATOM   2413 2HD  LYS A 154       4.015 -46.515  13.478  1.00  2.270          H  
ATOM   2414 1HE  LYS A 154       3.554 -46.848  15.911  1.00  2.270          H  
ATOM   2415 2HE  LYS A 154       2.638 -45.332  15.915  1.00  2.270          H  
ATOM   2416 1HZ  LYS A 154       1.190 -47.224  15.688  1.00  2.270          H  
ATOM   2417 2HZ  LYS A 154       1.125 -46.306  14.311  1.00  2.270          H  
ATOM   2418 3HZ  LYS A 154       1.970 -47.718  14.324  1.00  2.270          H  
ATOM   2419  N   TRP A 155       7.615 -42.252  11.739  1.00  0.930          N  
ATOM   2420  CA  TRP A 155       8.299 -41.833  10.507  1.00  0.880          C  
ATOM   2421  C   TRP A 155       9.680 -41.263  10.751  1.00  0.740          C  
ATOM   2422  O   TRP A 155       9.897 -40.609  11.761  1.00  0.750          O  
ATOM   2423  CB  TRP A 155       7.541 -40.690   9.852  1.00  1.250          C  
ATOM   2424  CG  TRP A 155       6.287 -41.003   9.170  1.00  1.250          C  
ATOM   2425  CD1 TRP A 155       5.054 -41.005   9.693  1.00  1.250          C  
ATOM   2426  CD2 TRP A 155       6.118 -41.249   7.759  1.00  1.250          C  
ATOM   2427  NE1 TRP A 155       4.149 -41.268   8.723  1.00  1.250          N  
ATOM   2428  CE2 TRP A 155       4.779 -41.407   7.538  1.00  1.250          C  
ATOM   2429  CE3 TRP A 155       6.988 -41.319   6.692  1.00  1.250          C  
ATOM   2430  CZ2 TRP A 155       4.267 -41.646   6.275  1.00  1.250          C  
ATOM   2431  CZ3 TRP A 155       6.482 -41.531   5.424  1.00  1.250          C  
ATOM   2432  CH2 TRP A 155       5.159 -41.697   5.225  1.00  1.250          C  
ATOM   2433  H   TRP A 155       6.839 -41.687  12.037  1.00  1.120          H  
ATOM   2434  HA  TRP A 155       8.377 -42.687   9.832  1.00  1.060          H  
ATOM   2435 1HB  TRP A 155       7.315 -39.939  10.614  1.00  1.500          H  
ATOM   2436 2HB  TRP A 155       8.207 -40.214   9.142  1.00  1.500          H  
ATOM   2437  HD1 TRP A 155       4.809 -40.819  10.743  1.00  1.500          H  
ATOM   2438  HE1 TRP A 155       3.160 -41.322   8.849  1.00  1.500          H  
ATOM   2439  HE3 TRP A 155       8.045 -41.192   6.852  1.00  1.500          H  
ATOM   2440  HZ2 TRP A 155       3.210 -41.772   6.088  1.00  1.500          H  
ATOM   2441  HZ3 TRP A 155       7.177 -41.567   4.582  1.00  1.500          H  
ATOM   2442  HH2 TRP A 155       4.792 -41.869   4.216  1.00  1.500          H  
ATOM   2443  N   MET A 156      10.610 -41.463   9.813  1.00  0.720          N  
ATOM   2444  CA  MET A 156      11.902 -40.776   9.926  1.00  0.650          C  
ATOM   2445  C   MET A 156      11.773 -39.367   9.343  1.00  0.590          C  
ATOM   2446  O   MET A 156      11.212 -39.214   8.259  1.00  0.810          O  
ATOM   2447  CB  MET A 156      12.964 -41.551   9.158  1.00  0.940          C  
ATOM   2448  CG  MET A 156      14.382 -40.941   9.166  1.00  0.940          C  
ATOM   2449  SD  MET A 156      15.183 -41.023  10.702  1.00  0.940          S  
ATOM   2450  CE  MET A 156      15.708 -42.721  10.767  1.00  0.940          C  
ATOM   2451  H   MET A 156      10.423 -42.066   9.001  1.00  0.860          H  
ATOM   2452  HA  MET A 156      12.179 -40.689  10.979  1.00  0.780          H  
ATOM   2453 1HB  MET A 156      13.022 -42.541   9.577  1.00  1.130          H  
ATOM   2454 2HB  MET A 156      12.642 -41.667   8.127  1.00  1.130          H  
ATOM   2455 1HG  MET A 156      14.998 -41.473   8.475  1.00  1.130          H  
ATOM   2456 2HG  MET A 156      14.361 -39.897   8.847  1.00  1.130          H  
ATOM   2457 1HE  MET A 156      16.250 -42.897  11.692  1.00  1.130          H  
ATOM   2458 2HE  MET A 156      14.850 -43.385  10.726  1.00  1.130          H  
ATOM   2459 3HE  MET A 156      16.373 -42.928   9.917  1.00  1.130          H  
ATOM   2460  N   ASP A 157      12.307 -38.352  10.024  1.00  0.520          N  
ATOM   2461  CA  ASP A 157      12.280 -36.974   9.518  1.00  0.640          C  
ATOM   2462  C   ASP A 157      13.544 -36.529   8.776  1.00  0.580          C  
ATOM   2463  O   ASP A 157      14.628 -36.522   9.363  1.00  0.670          O  
ATOM   2464  CB  ASP A 157      12.033 -35.964  10.658  1.00  0.850          C  
ATOM   2465  CG  ASP A 157      10.569 -35.875  11.194  1.00  0.850          C  
ATOM   2466  OD1 ASP A 157       9.646 -36.296  10.524  1.00  0.850          O  
ATOM   2467  OD2 ASP A 157      10.390 -35.303  12.233  1.00  0.850          O  
ATOM   2468  H   ASP A 157      12.751 -38.531  10.935  1.00  0.620          H  
ATOM   2469  HA  ASP A 157      11.448 -36.894   8.816  1.00  0.770          H  
ATOM   2470 1HB  ASP A 157      12.677 -36.239  11.505  1.00  1.020          H  
ATOM   2471 2HB  ASP A 157      12.349 -34.972  10.329  1.00  1.020          H  
ATOM   2472  N   ILE A 158      13.403 -36.129   7.503  1.00  0.510          N  
ATOM   2473  CA  ILE A 158      14.515 -35.624   6.692  1.00  0.510          C  
ATOM   2474  C   ILE A 158      14.457 -34.099   6.703  1.00  0.510          C  
ATOM   2475  O   ILE A 158      13.524 -33.490   6.160  1.00  0.550          O  
ATOM   2476  CB  ILE A 158      14.468 -36.115   5.235  1.00  0.710          C  
ATOM   2477  CG1 ILE A 158      14.540 -37.641   5.178  1.00  0.710          C  
ATOM   2478  CG2 ILE A 158      15.609 -35.462   4.444  1.00  0.710          C  
ATOM   2479  CD1 ILE A 158      14.223 -38.203   3.801  1.00  0.710          C  
ATOM   2480  H   ILE A 158      12.485 -36.186   7.058  1.00  0.610          H  
ATOM   2481  HA  ILE A 158      15.446 -35.951   7.130  1.00  0.610          H  
ATOM   2482  HB  ILE A 158      13.532 -35.832   4.796  1.00  0.860          H  
ATOM   2483 1HG1 ILE A 158      15.540 -37.962   5.475  1.00  0.860          H  
ATOM   2484 2HG1 ILE A 158      13.824 -38.044   5.890  1.00  0.860          H  
ATOM   2485 1HG2 ILE A 158      15.584 -35.768   3.411  1.00  0.860          H  
ATOM   2486 2HG2 ILE A 158      15.510 -34.384   4.481  1.00  0.860          H  
ATOM   2487 3HG2 ILE A 158      16.557 -35.759   4.886  1.00  0.860          H  
ATOM   2488 1HD1 ILE A 158      14.282 -39.278   3.814  1.00  0.860          H  
ATOM   2489 2HD1 ILE A 158      13.213 -37.893   3.524  1.00  0.860          H  
ATOM   2490 3HD1 ILE A 158      14.921 -37.839   3.064  1.00  0.860          H  
ATOM   2491  N   SER A 159      15.493 -33.480   7.249  1.00  0.510          N  
ATOM   2492  CA  SER A 159      15.472 -32.038   7.455  1.00  0.560          C  
ATOM   2493  C   SER A 159      16.716 -31.273   7.027  1.00  0.580          C  
ATOM   2494  O   SER A 159      17.757 -31.837   6.682  1.00  0.750          O  
ATOM   2495  CB  SER A 159      15.274 -31.796   8.941  1.00  0.760          C  
ATOM   2496  OG  SER A 159      16.397 -32.274   9.645  1.00  0.760          O  
ATOM   2497  H   SER A 159      16.251 -34.055   7.641  1.00  0.610          H  
ATOM   2498  HA  SER A 159      14.626 -31.631   6.902  1.00  0.670          H  
ATOM   2499 1HB  SER A 159      15.144 -30.734   9.134  1.00  0.920          H  
ATOM   2500 2HB  SER A 159      14.377 -32.311   9.283  1.00  0.920          H  
ATOM   2501  HG  SER A 159      16.200 -32.245  10.612  1.00  0.920          H  
ATOM   2502  N   ARG A 160      16.568 -29.956   6.987  1.00  0.600          N  
ATOM   2503  CA  ARG A 160      17.642 -29.024   6.687  1.00  0.670          C  
ATOM   2504  C   ARG A 160      18.330 -28.674   8.006  1.00  0.710          C  
ATOM   2505  O   ARG A 160      17.703 -28.744   9.064  1.00  0.740          O  
ATOM   2506  CB  ARG A 160      17.082 -27.781   6.007  1.00  0.910          C  
ATOM   2507  CG  ARG A 160      18.104 -26.773   5.488  1.00  0.910          C  
ATOM   2508  CD  ARG A 160      17.446 -25.660   4.779  1.00  0.910          C  
ATOM   2509  NE  ARG A 160      18.414 -24.707   4.259  1.00  0.910          N  
ATOM   2510  CZ  ARG A 160      18.107 -23.546   3.640  1.00  0.910          C  
ATOM   2511  NH1 ARG A 160      16.850 -23.188   3.479  1.00  0.910          N  
ATOM   2512  NH2 ARG A 160      19.077 -22.772   3.193  1.00  0.910          N  
ATOM   2513  H   ARG A 160      15.662 -29.578   7.228  1.00  0.720          H  
ATOM   2514  HA  ARG A 160      18.361 -29.505   6.022  1.00  0.800          H  
ATOM   2515 1HB  ARG A 160      16.467 -28.085   5.160  1.00  1.090          H  
ATOM   2516 2HB  ARG A 160      16.431 -27.255   6.706  1.00  1.090          H  
ATOM   2517 1HG  ARG A 160      18.671 -26.337   6.304  1.00  1.090          H  
ATOM   2518 2HG  ARG A 160      18.784 -27.266   4.792  1.00  1.090          H  
ATOM   2519 1HD  ARG A 160      16.865 -26.053   3.944  1.00  1.090          H  
ATOM   2520 2HD  ARG A 160      16.786 -25.138   5.473  1.00  1.090          H  
ATOM   2521  HE  ARG A 160      19.394 -24.937   4.358  1.00  1.090          H  
ATOM   2522 1HH1 ARG A 160      16.109 -23.782   3.820  1.00  1.090          H  
ATOM   2523 2HH1 ARG A 160      16.629 -22.315   3.019  1.00  1.090          H  
ATOM   2524 1HH2 ARG A 160      20.040 -23.048   3.315  1.00  1.090          H  
ATOM   2525 2HH2 ARG A 160      18.860 -21.888   2.705  1.00  1.090          H  
ATOM   2526  N   GLY A 161      19.595 -28.255   7.965  1.00  0.830          N  
ATOM   2527  CA  GLY A 161      20.333 -27.875   9.179  1.00  0.950          C  
ATOM   2528  C   GLY A 161      19.870 -26.547   9.797  1.00  0.980          C  
ATOM   2529  O   GLY A 161      20.603 -25.558   9.815  1.00  1.260          O  
ATOM   2530  H   GLY A 161      20.072 -28.211   7.077  1.00  1.000          H  
ATOM   2531 1HA  GLY A 161      20.230 -28.666   9.918  1.00  1.140          H  
ATOM   2532 2HA  GLY A 161      21.394 -27.808   8.941  1.00  1.140          H  
ATOM   2533  N   VAL A 162      18.639 -26.555  10.289  1.00  0.870          N  
ATOM   2534  CA  VAL A 162      17.963 -25.430  10.907  1.00  0.900          C  
ATOM   2535  C   VAL A 162      17.603 -25.805  12.326  1.00  0.870          C  
ATOM   2536  O   VAL A 162      16.834 -26.746  12.529  1.00  0.770          O  
ATOM   2537  CB  VAL A 162      16.682 -25.102  10.112  1.00  1.250          C  
ATOM   2538  CG1 VAL A 162      15.915 -23.954  10.761  1.00  1.250          C  
ATOM   2539  CG2 VAL A 162      17.060 -24.766   8.685  1.00  1.250          C  
ATOM   2540  H   VAL A 162      18.142 -27.439  10.202  1.00  1.040          H  
ATOM   2541  HA  VAL A 162      18.631 -24.568  10.914  1.00  1.080          H  
ATOM   2542  HB  VAL A 162      16.037 -25.973  10.106  1.00  1.500          H  
ATOM   2543 1HG1 VAL A 162      15.015 -23.750  10.182  1.00  1.500          H  
ATOM   2544 2HG1 VAL A 162      15.632 -24.218  11.762  1.00  1.500          H  
ATOM   2545 3HG1 VAL A 162      16.541 -23.062  10.780  1.00  1.500          H  
ATOM   2546 1HG2 VAL A 162      16.162 -24.555   8.108  1.00  1.500          H  
ATOM   2547 2HG2 VAL A 162      17.714 -23.896   8.677  1.00  1.500          H  
ATOM   2548 3HG2 VAL A 162      17.576 -25.605   8.250  1.00  1.500          H  
ATOM   2549  N   ASP A 163      18.050 -25.012  13.299  1.00  0.970          N  
ATOM   2550  CA  ASP A 163      17.822 -25.331  14.707  1.00  1.000          C  
ATOM   2551  C   ASP A 163      16.362 -25.606  15.028  1.00  0.910          C  
ATOM   2552  O   ASP A 163      16.061 -26.501  15.812  1.00  0.870          O  
ATOM   2553  CB  ASP A 163      18.274 -24.172  15.590  1.00  1.390          C  
ATOM   2554  CG  ASP A 163      19.783 -23.972  15.622  1.00  1.390          C  
ATOM   2555  OD1 ASP A 163      20.506 -24.825  15.170  1.00  1.390          O  
ATOM   2556  OD2 ASP A 163      20.194 -22.944  16.091  1.00  1.390          O  
ATOM   2557  H   ASP A 163      18.651 -24.230  13.060  1.00  1.160          H  
ATOM   2558  HA  ASP A 163      18.406 -26.214  14.959  1.00  1.200          H  
ATOM   2559 1HB  ASP A 163      17.808 -23.249  15.249  1.00  1.670          H  
ATOM   2560 2HB  ASP A 163      17.931 -24.346  16.612  1.00  1.670          H  
ATOM   2561  N   ALA A 164      15.445 -24.842  14.436  1.00  0.910          N  
ATOM   2562  CA  ALA A 164      14.026 -25.039  14.714  1.00  0.850          C  
ATOM   2563  C   ALA A 164      13.540 -26.429  14.308  1.00  0.720          C  
ATOM   2564  O   ALA A 164      12.671 -26.999  14.976  1.00  0.670          O  
ATOM   2565  CB  ALA A 164      13.197 -23.996  13.994  1.00  1.210          C  
ATOM   2566  H   ALA A 164      15.746 -24.118  13.802  1.00  1.090          H  
ATOM   2567  HA  ALA A 164      13.885 -24.928  15.785  1.00  1.020          H  
ATOM   2568 1HB  ALA A 164      12.147 -24.133  14.240  1.00  1.460          H  
ATOM   2569 2HB  ALA A 164      13.514 -23.004  14.304  1.00  1.460          H  
ATOM   2570 3HB  ALA A 164      13.332 -24.103  12.922  1.00  1.460          H  
ATOM   2571  N   LYS A 165      14.084 -26.976  13.216  1.00  0.670          N  
ATOM   2572  CA  LYS A 165      13.653 -28.272  12.722  1.00  0.570          C  
ATOM   2573  C   LYS A 165      14.316 -29.351  13.549  1.00  0.520          C  
ATOM   2574  O   LYS A 165      13.711 -30.377  13.863  1.00  0.500          O  
ATOM   2575  CB  LYS A 165      13.969 -28.423  11.233  1.00  0.840          C  
ATOM   2576  CG  LYS A 165      12.854 -27.929  10.276  1.00  0.840          C  
ATOM   2577  CD  LYS A 165      12.676 -26.396  10.290  1.00  0.840          C  
ATOM   2578  CE  LYS A 165      11.546 -25.964   9.355  1.00  0.840          C  
ATOM   2579  NZ  LYS A 165      11.304 -24.487   9.393  1.00  0.840          N  
ATOM   2580  H   LYS A 165      14.850 -26.511  12.725  1.00  0.800          H  
ATOM   2581  HA  LYS A 165      12.577 -28.361  12.859  1.00  0.680          H  
ATOM   2582 1HB  LYS A 165      14.889 -27.887  11.001  1.00  1.010          H  
ATOM   2583 2HB  LYS A 165      14.149 -29.475  11.017  1.00  1.010          H  
ATOM   2584 1HG  LYS A 165      13.091 -28.247   9.261  1.00  1.010          H  
ATOM   2585 2HG  LYS A 165      11.918 -28.391  10.567  1.00  1.010          H  
ATOM   2586 1HD  LYS A 165      12.432 -26.057  11.288  1.00  1.010          H  
ATOM   2587 2HD  LYS A 165      13.595 -25.915   9.973  1.00  1.010          H  
ATOM   2588 1HE  LYS A 165      11.794 -26.251   8.335  1.00  1.010          H  
ATOM   2589 2HE  LYS A 165      10.635 -26.472   9.651  1.00  1.010          H  
ATOM   2590 1HZ  LYS A 165      10.556 -24.218   8.760  1.00  1.010          H  
ATOM   2591 2HZ  LYS A 165      11.054 -24.190  10.310  1.00  1.010          H  
ATOM   2592 3HZ  LYS A 165      12.125 -23.959   9.078  1.00  1.010          H  
ATOM   2593  N   ILE A 166      15.560 -29.092  13.926  1.00  0.600          N  
ATOM   2594  CA  ILE A 166      16.333 -30.029  14.718  1.00  0.650          C  
ATOM   2595  C   ILE A 166      15.623 -30.239  16.055  1.00  0.690          C  
ATOM   2596  O   ILE A 166      15.583 -31.350  16.577  1.00  0.720          O  
ATOM   2597  CB  ILE A 166      17.778 -29.526  14.890  1.00  0.890          C  
ATOM   2598  CG1 ILE A 166      18.476 -29.571  13.484  1.00  0.890          C  
ATOM   2599  CG2 ILE A 166      18.526 -30.395  15.918  1.00  0.890          C  
ATOM   2600  CD1 ILE A 166      19.799 -28.835  13.385  1.00  0.890          C  
ATOM   2601  H   ILE A 166      15.989 -28.220  13.601  1.00  0.720          H  
ATOM   2602  HA  ILE A 166      16.368 -30.986  14.194  1.00  0.780          H  
ATOM   2603  HB  ILE A 166      17.766 -28.496  15.225  1.00  1.070          H  
ATOM   2604 1HG1 ILE A 166      18.631 -30.617  13.222  1.00  1.070          H  
ATOM   2605 2HG1 ILE A 166      17.798 -29.142  12.748  1.00  1.070          H  
ATOM   2606 1HG2 ILE A 166      19.543 -30.045  16.035  1.00  1.070          H  
ATOM   2607 2HG2 ILE A 166      18.027 -30.348  16.886  1.00  1.070          H  
ATOM   2608 3HG2 ILE A 166      18.533 -31.436  15.568  1.00  1.070          H  
ATOM   2609 1HD1 ILE A 166      20.184 -28.930  12.375  1.00  1.070          H  
ATOM   2610 2HD1 ILE A 166      19.652 -27.780  13.612  1.00  1.070          H  
ATOM   2611 3HD1 ILE A 166      20.518 -29.253  14.079  1.00  1.070          H  
ATOM   2612  N   ILE A 167      15.144 -29.145  16.652  1.00  0.720          N  
ATOM   2613  CA  ILE A 167      14.392 -29.181  17.901  1.00  0.770          C  
ATOM   2614  C   ILE A 167      13.016 -29.841  17.723  1.00  0.680          C  
ATOM   2615  O   ILE A 167      12.609 -30.662  18.544  1.00  0.730          O  
ATOM   2616  CB  ILE A 167      14.230 -27.776  18.489  1.00  1.060          C  
ATOM   2617  CG1 ILE A 167      15.608 -27.244  18.917  1.00  1.060          C  
ATOM   2618  CG2 ILE A 167      13.241 -27.826  19.699  1.00  1.060          C  
ATOM   2619  CD1 ILE A 167      15.636 -25.759  19.208  1.00  1.060          C  
ATOM   2620  H   ILE A 167      15.293 -28.245  16.188  1.00  0.860          H  
ATOM   2621  HA  ILE A 167      14.957 -29.784  18.618  1.00  0.920          H  
ATOM   2622  HB  ILE A 167      13.868 -27.118  17.718  1.00  1.270          H  
ATOM   2623 1HG1 ILE A 167      15.924 -27.783  19.812  1.00  1.270          H  
ATOM   2624 2HG1 ILE A 167      16.324 -27.452  18.126  1.00  1.270          H  
ATOM   2625 1HG2 ILE A 167      13.117 -26.841  20.123  1.00  1.270          H  
ATOM   2626 2HG2 ILE A 167      12.265 -28.188  19.389  1.00  1.270          H  
ATOM   2627 3HG2 ILE A 167      13.645 -28.504  20.464  1.00  1.270          H  
ATOM   2628 1HD1 ILE A 167      16.646 -25.472  19.494  1.00  1.270          H  
ATOM   2629 2HD1 ILE A 167      15.345 -25.214  18.306  1.00  1.270          H  
ATOM   2630 3HD1 ILE A 167      14.956 -25.512  20.014  1.00  1.270          H  
ATOM   2631  N   SER A 168      12.252 -29.484  16.673  1.00  0.600          N  
ATOM   2632  CA  SER A 168      10.929 -30.100  16.516  1.00  0.560          C  
ATOM   2633  C   SER A 168      11.066 -31.615  16.353  1.00  0.550          C  
ATOM   2634  O   SER A 168      10.213 -32.383  16.801  1.00  0.590          O  
ATOM   2635  CB  SER A 168      10.229 -29.549  15.290  1.00  0.800          C  
ATOM   2636  OG  SER A 168      10.843 -30.002  14.122  1.00  0.800          O  
ATOM   2637  H   SER A 168      12.552 -28.777  15.998  1.00  0.720          H  
ATOM   2638  HA  SER A 168      10.331 -29.887  17.401  1.00  0.670          H  
ATOM   2639 1HB  SER A 168       9.189 -29.849  15.290  1.00  0.960          H  
ATOM   2640 2HB  SER A 168      10.259 -28.459  15.321  1.00  0.960          H  
ATOM   2641  HG  SER A 168      10.496 -29.463  13.412  1.00  0.960          H  
ATOM   2642  N   ALA A 169      12.214 -32.055  15.842  1.00  0.570          N  
ATOM   2643  CA  ALA A 169      12.537 -33.453  15.648  1.00  0.610          C  
ATOM   2644  C   ALA A 169      13.018 -34.151  16.933  1.00  0.630          C  
ATOM   2645  O   ALA A 169      13.327 -35.329  16.889  1.00  0.660          O  
ATOM   2646  CB  ALA A 169      13.592 -33.608  14.565  1.00  0.840          C  
ATOM   2647  H   ALA A 169      12.847 -31.361  15.425  1.00  0.680          H  
ATOM   2648  HA  ALA A 169      11.629 -33.955  15.314  1.00  0.730          H  
ATOM   2649 1HB  ALA A 169      13.787 -34.670  14.398  1.00  1.010          H  
ATOM   2650 2HB  ALA A 169      13.236 -33.153  13.642  1.00  1.010          H  
ATOM   2651 3HB  ALA A 169      14.514 -33.112  14.879  1.00  1.010          H  
ATOM   2652  N   ASP A 170      13.081 -33.484  18.095  1.00  0.710          N  
ATOM   2653  CA  ASP A 170      13.584 -34.184  19.294  1.00  0.800          C  
ATOM   2654  C   ASP A 170      12.867 -35.511  19.578  1.00  0.820          C  
ATOM   2655  O   ASP A 170      13.487 -36.462  20.056  1.00  0.930          O  
ATOM   2656  CB  ASP A 170      13.463 -33.320  20.567  1.00  1.080          C  
ATOM   2657  CG  ASP A 170      14.510 -32.186  20.741  1.00  1.080          C  
ATOM   2658  OD1 ASP A 170      15.518 -32.186  20.077  1.00  1.080          O  
ATOM   2659  OD2 ASP A 170      14.280 -31.345  21.585  1.00  1.080          O  
ATOM   2660  H   ASP A 170      12.831 -32.492  18.145  1.00  0.850          H  
ATOM   2661  HA  ASP A 170      14.640 -34.402  19.131  1.00  0.960          H  
ATOM   2662 1HB  ASP A 170      12.478 -32.852  20.570  1.00  1.300          H  
ATOM   2663 2HB  ASP A 170      13.510 -33.969  21.441  1.00  1.300          H  
ATOM   2664  N   MET A 171      11.564 -35.589  19.308  1.00  0.840          N  
ATOM   2665  CA  MET A 171      10.800 -36.818  19.544  1.00  0.980          C  
ATOM   2666  C   MET A 171      10.799 -37.808  18.377  1.00  0.860          C  
ATOM   2667  O   MET A 171      10.198 -38.878  18.483  1.00  0.950          O  
ATOM   2668  CB  MET A 171       9.346 -36.482  19.867  1.00  1.320          C  
ATOM   2669  CG  MET A 171       9.115 -35.809  21.200  1.00  1.320          C  
ATOM   2670  SD  MET A 171       9.636 -36.839  22.599  1.00  1.320          S  
ATOM   2671  CE  MET A 171       8.444 -38.199  22.549  1.00  1.320          C  
ATOM   2672  H   MET A 171      11.093 -34.774  18.929  1.00  1.010          H  
ATOM   2673  HA  MET A 171      11.246 -37.330  20.396  1.00  1.180          H  
ATOM   2674 1HB  MET A 171       8.971 -35.801  19.101  1.00  1.580          H  
ATOM   2675 2HB  MET A 171       8.739 -37.378  19.806  1.00  1.580          H  
ATOM   2676 1HG  MET A 171       9.675 -34.876  21.233  1.00  1.580          H  
ATOM   2677 2HG  MET A 171       8.055 -35.580  21.315  1.00  1.580          H  
ATOM   2678 1HE  MET A 171       8.649 -38.890  23.365  1.00  1.580          H  
ATOM   2679 2HE  MET A 171       7.433 -37.807  22.654  1.00  1.580          H  
ATOM   2680 3HE  MET A 171       8.527 -38.738  21.606  1.00  1.580          H  
ATOM   2681  N   VAL A 172      11.416 -37.442  17.259  1.00  0.710          N  
ATOM   2682  CA  VAL A 172      11.372 -38.249  16.049  1.00  0.650          C  
ATOM   2683  C   VAL A 172      12.779 -38.489  15.490  1.00  0.610          C  
ATOM   2684  O   VAL A 172      13.561 -37.560  15.340  1.00  0.680          O  
ATOM   2685  CB  VAL A 172      10.487 -37.536  14.998  1.00  0.930          C  
ATOM   2686  CG1 VAL A 172      10.381 -38.384  13.728  1.00  0.930          C  
ATOM   2687  CG2 VAL A 172       9.100 -37.246  15.595  1.00  0.930          C  
ATOM   2688  H   VAL A 172      11.972 -36.584  17.253  1.00  0.850          H  
ATOM   2689  HA  VAL A 172      10.926 -39.215  16.285  1.00  0.780          H  
ATOM   2690  HB  VAL A 172      10.957 -36.590  14.709  1.00  1.120          H  
ATOM   2691 1HG1 VAL A 172       9.761 -37.867  12.996  1.00  1.120          H  
ATOM   2692 2HG1 VAL A 172      11.358 -38.558  13.291  1.00  1.120          H  
ATOM   2693 3HG1 VAL A 172       9.915 -39.340  13.967  1.00  1.120          H  
ATOM   2694 1HG2 VAL A 172       8.489 -36.742  14.844  1.00  1.120          H  
ATOM   2695 2HG2 VAL A 172       8.637 -38.168  15.869  1.00  1.120          H  
ATOM   2696 3HG2 VAL A 172       9.182 -36.612  16.464  1.00  1.120          H  
ATOM   2697  N   SER A 173      13.106 -39.726  15.138  1.00  0.570          N  
ATOM   2698  CA  SER A 173      14.436 -39.990  14.595  1.00  0.570          C  
ATOM   2699  C   SER A 173      14.711 -39.041  13.418  1.00  0.530          C  
ATOM   2700  O   SER A 173      13.819 -38.773  12.602  1.00  0.520          O  
ATOM   2701  CB  SER A 173      14.531 -41.437  14.158  1.00  0.800          C  
ATOM   2702  OG  SER A 173      14.368 -42.306  15.247  1.00  0.800          O  
ATOM   2703  H   SER A 173      12.452 -40.487  15.264  1.00  0.680          H  
ATOM   2704  HA  SER A 173      15.177 -39.801  15.372  1.00  0.680          H  
ATOM   2705 1HB  SER A 173      13.769 -41.641  13.405  1.00  0.960          H  
ATOM   2706 2HB  SER A 173      15.502 -41.607  13.703  1.00  0.960          H  
ATOM   2707  HG  SER A 173      14.458 -43.196  14.891  1.00  0.960          H  
ATOM   2708  N   GLU A 174      15.949 -38.530  13.331  1.00  0.550          N  
ATOM   2709  CA  GLU A 174      16.298 -37.549  12.298  1.00  0.560          C  
ATOM   2710  C   GLU A 174      17.500 -37.879  11.413  1.00  0.590          C  
ATOM   2711  O   GLU A 174      18.539 -38.356  11.878  1.00  0.670          O  
ATOM   2712  CB  GLU A 174      16.555 -36.194  12.983  1.00  0.780          C  
ATOM   2713  CG  GLU A 174      16.865 -34.997  12.051  1.00  0.780          C  
ATOM   2714  CD  GLU A 174      17.057 -33.720  12.812  1.00  0.780          C  
ATOM   2715  OE1 GLU A 174      17.651 -33.788  13.866  1.00  0.780          O  
ATOM   2716  OE2 GLU A 174      16.612 -32.683  12.352  1.00  0.780          O  
ATOM   2717  H   GLU A 174      16.643 -38.800  14.013  1.00  0.660          H  
ATOM   2718  HA  GLU A 174      15.437 -37.439  11.638  1.00  0.670          H  
ATOM   2719 1HB  GLU A 174      15.684 -35.932  13.580  1.00  0.940          H  
ATOM   2720 2HB  GLU A 174      17.393 -36.297  13.669  1.00  0.940          H  
ATOM   2721 1HG  GLU A 174      17.781 -35.191  11.491  1.00  0.940          H  
ATOM   2722 2HG  GLU A 174      16.052 -34.878  11.329  1.00  0.940          H  
ATOM   2723  N   GLU A 175      17.330 -37.571  10.130  1.00  0.570          N  
ATOM   2724  CA  GLU A 175      18.354 -37.652   9.088  1.00  0.620          C  
ATOM   2725  C   GLU A 175      18.345 -36.341   8.319  1.00  0.620          C  
ATOM   2726  O   GLU A 175      17.358 -35.609   8.357  1.00  0.520          O  
ATOM   2727  CB  GLU A 175      18.175 -38.840   8.134  1.00  0.850          C  
ATOM   2728  CG  GLU A 175      18.410 -40.204   8.766  1.00  0.850          C  
ATOM   2729  CD  GLU A 175      18.385 -41.331   7.763  1.00  0.850          C  
ATOM   2730  OE1 GLU A 175      18.230 -41.051   6.596  1.00  0.850          O  
ATOM   2731  OE2 GLU A 175      18.537 -42.462   8.156  1.00  0.850          O  
ATOM   2732  H   GLU A 175      16.401 -37.212   9.876  1.00  0.680          H  
ATOM   2733  HA  GLU A 175      19.330 -37.753   9.563  1.00  0.740          H  
ATOM   2734 1HB  GLU A 175      17.156 -38.832   7.736  1.00  1.020          H  
ATOM   2735 2HB  GLU A 175      18.855 -38.734   7.289  1.00  1.020          H  
ATOM   2736 1HG  GLU A 175      19.380 -40.194   9.260  1.00  1.020          H  
ATOM   2737 2HG  GLU A 175      17.669 -40.370   9.518  1.00  1.020          H  
ATOM   2738  N   PHE A 176      19.431 -36.024   7.635  1.00  0.820          N  
ATOM   2739  CA  PHE A 176      19.434 -34.765   6.911  1.00  0.860          C  
ATOM   2740  C   PHE A 176      19.284 -34.877   5.405  1.00  0.930          C  
ATOM   2741  O   PHE A 176      19.707 -35.844   4.769  1.00  1.010          O  
ATOM   2742  CB  PHE A 176      20.658 -33.948   7.287  1.00  1.190          C  
ATOM   2743  CG  PHE A 176      20.570 -33.432   8.719  1.00  1.190          C  
ATOM   2744  CD1 PHE A 176      21.058 -34.174   9.785  1.00  1.190          C  
ATOM   2745  CD2 PHE A 176      19.972 -32.203   8.990  1.00  1.190          C  
ATOM   2746  CE1 PHE A 176      20.945 -33.699  11.079  1.00  1.190          C  
ATOM   2747  CE2 PHE A 176      19.857 -31.732  10.274  1.00  1.190          C  
ATOM   2748  CZ  PHE A 176      20.344 -32.481  11.321  1.00  1.190          C  
ATOM   2749  H   PHE A 176      20.231 -36.642   7.612  1.00  0.980          H  
ATOM   2750  HA  PHE A 176      18.584 -34.181   7.260  1.00  1.030          H  
ATOM   2751 1HB  PHE A 176      21.557 -34.547   7.181  1.00  1.430          H  
ATOM   2752 2HB  PHE A 176      20.738 -33.093   6.610  1.00  1.430          H  
ATOM   2753  HD1 PHE A 176      21.524 -35.140   9.600  1.00  1.430          H  
ATOM   2754  HD2 PHE A 176      19.579 -31.613   8.168  1.00  1.430          H  
ATOM   2755  HE1 PHE A 176      21.322 -34.291  11.913  1.00  1.430          H  
ATOM   2756  HE2 PHE A 176      19.367 -30.776  10.465  1.00  1.430          H  
ATOM   2757  HZ  PHE A 176      20.246 -32.118  12.342  1.00  1.430          H  
ATOM   2758  N   LEU A 177      18.665 -33.831   4.884  1.00  0.940          N  
ATOM   2759  CA  LEU A 177      18.381 -33.512   3.496  1.00  1.070          C  
ATOM   2760  C   LEU A 177      19.695 -33.358   2.744  1.00  1.200          C  
ATOM   2761  O   LEU A 177      20.634 -32.769   3.287  1.00  1.110          O  
ATOM   2762  CB  LEU A 177      17.555 -32.208   3.504  1.00  1.450          C  
ATOM   2763  CG  LEU A 177      16.876 -31.696   2.227  1.00  1.450          C  
ATOM   2764  CD1 LEU A 177      15.747 -32.645   1.811  1.00  1.450          C  
ATOM   2765  CD2 LEU A 177      16.306 -30.300   2.530  1.00  1.450          C  
ATOM   2766  H   LEU A 177      18.341 -33.139   5.562  1.00  1.130          H  
ATOM   2767  HA  LEU A 177      17.819 -34.328   3.051  1.00  1.280          H  
ATOM   2768 1HB  LEU A 177      16.765 -32.327   4.242  1.00  1.740          H  
ATOM   2769 2HB  LEU A 177      18.206 -31.411   3.861  1.00  1.740          H  
ATOM   2770  HG  LEU A 177      17.596 -31.633   1.413  1.00  1.740          H  
ATOM   2771 1HD1 LEU A 177      15.258 -32.260   0.914  1.00  1.740          H  
ATOM   2772 2HD1 LEU A 177      16.139 -33.634   1.602  1.00  1.740          H  
ATOM   2773 3HD1 LEU A 177      15.018 -32.705   2.621  1.00  1.740          H  
ATOM   2774 1HD2 LEU A 177      15.813 -29.905   1.641  1.00  1.740          H  
ATOM   2775 2HD2 LEU A 177      15.576 -30.371   3.348  1.00  1.740          H  
ATOM   2776 3HD2 LEU A 177      17.116 -29.633   2.822  1.00  1.740          H  
ATOM   2777  N   SER A 178      19.739 -33.816   1.476  1.00  1.570          N  
ATOM   2778  CA  SER A 178      20.940 -33.820   0.615  1.00  1.790          C  
ATOM   2779  C   SER A 178      21.583 -32.453   0.426  1.00  1.550          C  
ATOM   2780  O   SER A 178      22.762 -32.359   0.046  1.00  1.560          O  
ATOM   2781  CB  SER A 178      20.567 -34.312  -0.759  1.00  2.420          C  
ATOM   2782  OG  SER A 178      19.770 -33.360  -1.415  1.00  2.420          O  
ATOM   2783  H   SER A 178      18.916 -34.258   1.088  1.00  1.880          H  
ATOM   2784  HA  SER A 178      21.674 -34.495   1.060  1.00  2.150          H  
ATOM   2785 1HB  SER A 178      21.462 -34.494  -1.338  1.00  2.900          H  
ATOM   2786 2HB  SER A 178      20.027 -35.251  -0.681  1.00  2.900          H  
ATOM   2787  HG  SER A 178      19.551 -33.738  -2.290  1.00  2.900          H  
ATOM   2788  N   SER A 179      20.816 -31.405   0.701  1.00  1.470          N  
ATOM   2789  CA  SER A 179      21.260 -30.033   0.624  1.00  1.500          C  
ATOM   2790  C   SER A 179      22.413 -29.822   1.608  1.00  1.200          C  
ATOM   2791  O   SER A 179      23.358 -29.079   1.311  1.00  1.270          O  
ATOM   2792  CB  SER A 179      20.107 -29.103   0.969  1.00  2.090          C  
ATOM   2793  OG  SER A 179      19.080 -29.179   0.008  1.00  2.090          O  
ATOM   2794  H   SER A 179      19.863 -31.588   0.972  1.00  1.760          H  
ATOM   2795  HA  SER A 179      21.612 -29.828  -0.388  1.00  1.800          H  
ATOM   2796 1HB  SER A 179      19.710 -29.372   1.948  1.00  2.510          H  
ATOM   2797 2HB  SER A 179      20.474 -28.081   1.035  1.00  2.510          H  
ATOM   2798  HG  SER A 179      18.416 -28.538   0.277  1.00  2.510          H  
ATOM   2799  N   LYS A 180      22.337 -30.490   2.780  1.00  1.170          N  
ATOM   2800  CA  LYS A 180      23.355 -30.385   3.816  1.00  1.410          C  
ATOM   2801  C   LYS A 180      24.607 -31.075   3.348  1.00  1.350          C  
ATOM   2802  O   LYS A 180      25.695 -30.533   3.474  1.00  1.550          O  
ATOM   2803  CB  LYS A 180      22.894 -30.996   5.144  1.00  1.880          C  
ATOM   2804  CG  LYS A 180      23.951 -30.911   6.291  1.00  1.880          C  
ATOM   2805  CD  LYS A 180      23.390 -31.459   7.612  1.00  1.880          C  
ATOM   2806  CE  LYS A 180      24.460 -31.642   8.693  1.00  1.880          C  
ATOM   2807  NZ  LYS A 180      25.087 -30.360   9.123  1.00  1.880          N  
ATOM   2808  H   LYS A 180      21.551 -31.118   2.956  1.00  1.400          H  
ATOM   2809  HA  LYS A 180      23.587 -29.333   3.974  1.00  1.690          H  
ATOM   2810 1HB  LYS A 180      21.982 -30.501   5.476  1.00  2.250          H  
ATOM   2811 2HB  LYS A 180      22.650 -32.050   4.988  1.00  2.250          H  
ATOM   2812 1HG  LYS A 180      24.838 -31.493   6.020  1.00  2.250          H  
ATOM   2813 2HG  LYS A 180      24.250 -29.874   6.421  1.00  2.250          H  
ATOM   2814 1HD  LYS A 180      22.597 -30.810   7.987  1.00  2.250          H  
ATOM   2815 2HD  LYS A 180      22.978 -32.428   7.413  1.00  2.250          H  
ATOM   2816 1HE  LYS A 180      23.998 -32.118   9.560  1.00  2.250          H  
ATOM   2817 2HE  LYS A 180      25.235 -32.299   8.305  1.00  2.250          H  
ATOM   2818 1HZ  LYS A 180      25.782 -30.555   9.831  1.00  2.250          H  
ATOM   2819 2HZ  LYS A 180      25.535 -29.918   8.332  1.00  2.250          H  
ATOM   2820 3HZ  LYS A 180      24.387 -29.743   9.501  1.00  2.250          H  
ATOM   2821  N   TYR A 181      24.477 -32.284   2.804  1.00  1.370          N  
ATOM   2822  CA  TYR A 181      25.652 -33.002   2.332  1.00  1.790          C  
ATOM   2823  C   TYR A 181      26.410 -32.153   1.331  1.00  1.720          C  
ATOM   2824  O   TYR A 181      27.621 -31.963   1.453  1.00  1.960          O  
ATOM   2825  CB  TYR A 181      25.274 -34.329   1.669  1.00  2.340          C  
ATOM   2826  CG  TYR A 181      26.465 -35.061   1.049  1.00  2.340          C  
ATOM   2827  CD1 TYR A 181      27.264 -35.903   1.805  1.00  2.340          C  
ATOM   2828  CD2 TYR A 181      26.763 -34.856  -0.284  1.00  2.340          C  
ATOM   2829  CE1 TYR A 181      28.342 -36.540   1.211  1.00  2.340          C  
ATOM   2830  CE2 TYR A 181      27.827 -35.482  -0.867  1.00  2.340          C  
ATOM   2831  CZ  TYR A 181      28.613 -36.321  -0.138  1.00  2.340          C  
ATOM   2832  OH  TYR A 181      29.683 -36.938  -0.747  1.00  2.340          O  
ATOM   2833  H   TYR A 181      23.559 -32.703   2.735  1.00  1.640          H  
ATOM   2834  HA  TYR A 181      26.311 -33.193   3.179  1.00  2.150          H  
ATOM   2835 1HB  TYR A 181      24.814 -34.987   2.406  1.00  2.810          H  
ATOM   2836 2HB  TYR A 181      24.538 -34.152   0.885  1.00  2.810          H  
ATOM   2837  HD1 TYR A 181      27.044 -36.066   2.858  1.00  2.810          H  
ATOM   2838  HD2 TYR A 181      26.143 -34.188  -0.878  1.00  2.810          H  
ATOM   2839  HE1 TYR A 181      28.974 -37.206   1.796  1.00  2.810          H  
ATOM   2840  HE2 TYR A 181      28.051 -35.313  -1.916  1.00  2.810          H  
ATOM   2841  HH  TYR A 181      30.048 -37.616  -0.162  1.00  2.810          H  
ATOM   2842  N   THR A 182      25.704 -31.638   0.320  1.00  1.540          N  
ATOM   2843  CA  THR A 182      26.387 -30.865  -0.704  1.00  1.700          C  
ATOM   2844  C   THR A 182      27.033 -29.618  -0.119  1.00  1.490          C  
ATOM   2845  O   THR A 182      28.212 -29.350  -0.378  1.00  1.690          O  
ATOM   2846  CB  THR A 182      25.426 -30.471  -1.852  1.00  2.320          C  
ATOM   2847  OG1 THR A 182      24.929 -31.659  -2.497  1.00  2.320          O  
ATOM   2848  CG2 THR A 182      26.163 -29.616  -2.889  1.00  2.320          C  
ATOM   2849  H   THR A 182      24.696 -31.809   0.260  1.00  1.850          H  
ATOM   2850  HA  THR A 182      27.178 -31.483  -1.124  1.00  2.040          H  
ATOM   2851  HB  THR A 182      24.580 -29.911  -1.443  1.00  2.780          H  
ATOM   2852  HG1 THR A 182      24.337 -32.121  -1.884  1.00  2.780          H  
ATOM   2853 1HG2 THR A 182      25.477 -29.354  -3.692  1.00  2.780          H  
ATOM   2854 2HG2 THR A 182      26.534 -28.705  -2.428  1.00  2.780          H  
ATOM   2855 3HG2 THR A 182      27.000 -30.180  -3.297  1.00  2.780          H  
ATOM   2856  N   GLY A 183      26.274 -28.852   0.675  1.00  1.290          N  
ATOM   2857  CA  GLY A 183      26.782 -27.627   1.262  1.00  1.490          C  
ATOM   2858  C   GLY A 183      27.990 -27.899   2.141  1.00  1.720          C  
ATOM   2859  O   GLY A 183      29.056 -27.308   1.949  1.00  1.960          O  
ATOM   2860  H   GLY A 183      25.301 -29.109   0.868  1.00  1.550          H  
ATOM   2861 1HA  GLY A 183      27.050 -26.927   0.473  1.00  1.790          H  
ATOM   2862 2HA  GLY A 183      25.994 -27.165   1.857  1.00  1.790          H  
ATOM   2863  N   GLN A 184      27.822 -28.803   3.103  1.00  1.810          N  
ATOM   2864  CA  GLN A 184      28.858 -29.148   4.047  1.00  2.300          C  
ATOM   2865  C   GLN A 184      30.116 -29.658   3.391  1.00  2.490          C  
ATOM   2866  O   GLN A 184      31.200 -29.225   3.771  1.00  2.820          O  
ATOM   2867  CB  GLN A 184      28.343 -30.190   5.032  1.00  3.020          C  
ATOM   2868  CG  GLN A 184      29.339 -30.590   6.092  1.00  3.020          C  
ATOM   2869  CD  GLN A 184      28.759 -31.559   7.080  1.00  3.020          C  
ATOM   2870  OE1 GLN A 184      27.545 -31.803   7.091  1.00  3.020          O  
ATOM   2871  NE2 GLN A 184      29.610 -32.121   7.924  1.00  3.020          N  
ATOM   2872  H   GLN A 184      26.919 -29.265   3.193  1.00  2.170          H  
ATOM   2873  HA  GLN A 184      29.114 -28.247   4.604  1.00  2.760          H  
ATOM   2874 1HB  GLN A 184      27.442 -29.817   5.517  1.00  3.630          H  
ATOM   2875 2HB  GLN A 184      28.062 -31.092   4.478  1.00  3.630          H  
ATOM   2876 1HG  GLN A 184      30.186 -31.084   5.612  1.00  3.630          H  
ATOM   2877 2HG  GLN A 184      29.686 -29.705   6.627  1.00  3.630          H  
ATOM   2878 1HE2 GLN A 184      29.297 -32.774   8.604  1.00  3.630          H  
ATOM   2879 2HE2 GLN A 184      30.608 -31.870   7.877  1.00  3.630          H  
ATOM   2880  N   MET A 185      30.012 -30.561   2.408  1.00  2.410          N  
ATOM   2881  CA  MET A 185      31.235 -31.045   1.794  1.00  2.800          C  
ATOM   2882  C   MET A 185      31.964 -29.925   1.082  1.00  2.730          C  
ATOM   2883  O   MET A 185      33.186 -29.811   1.193  1.00  3.080          O  
ATOM   2884  CB  MET A 185      30.957 -32.189   0.826  1.00  3.760          C  
ATOM   2885  CG  MET A 185      30.557 -33.509   1.477  1.00  3.760          C  
ATOM   2886  SD  MET A 185      31.794 -34.156   2.637  1.00  3.760          S  
ATOM   2887  CE  MET A 185      33.199 -34.504   1.575  1.00  3.760          C  
ATOM   2888  H   MET A 185      29.103 -30.927   2.109  1.00  2.890          H  
ATOM   2889  HA  MET A 185      31.893 -31.407   2.583  1.00  3.360          H  
ATOM   2890 1HB  MET A 185      30.116 -31.896   0.189  1.00  4.520          H  
ATOM   2891 2HB  MET A 185      31.809 -32.343   0.174  1.00  4.520          H  
ATOM   2892 1HG  MET A 185      29.617 -33.381   2.014  1.00  4.520          H  
ATOM   2893 2HG  MET A 185      30.402 -34.247   0.699  1.00  4.520          H  
ATOM   2894 1HE  MET A 185      34.013 -34.910   2.176  1.00  4.520          H  
ATOM   2895 2HE  MET A 185      32.912 -35.230   0.811  1.00  4.520          H  
ATOM   2896 3HE  MET A 185      33.533 -33.588   1.102  1.00  4.520          H  
ATOM   2897  N   ILE A 186      31.236 -29.040   0.401  1.00  2.360          N  
ATOM   2898  CA  ILE A 186      31.929 -27.960  -0.270  1.00  2.430          C  
ATOM   2899  C   ILE A 186      32.615 -27.075   0.743  1.00  2.620          C  
ATOM   2900  O   ILE A 186      33.779 -26.728   0.551  1.00  2.910          O  
ATOM   2901  CB  ILE A 186      31.002 -27.107  -1.154  1.00  3.370          C  
ATOM   2902  CG1 ILE A 186      30.510 -27.966  -2.344  1.00  3.370          C  
ATOM   2903  CG2 ILE A 186      31.779 -25.812  -1.648  1.00  3.370          C  
ATOM   2904  CD1 ILE A 186      29.358 -27.366  -3.116  1.00  3.370          C  
ATOM   2905  H   ILE A 186      30.220 -29.157   0.301  1.00  2.830          H  
ATOM   2906  HA  ILE A 186      32.697 -28.393  -0.911  1.00  2.920          H  
ATOM   2907  HB  ILE A 186      30.120 -26.815  -0.574  1.00  4.050          H  
ATOM   2908 1HG1 ILE A 186      31.342 -28.122  -3.029  1.00  4.050          H  
ATOM   2909 2HG1 ILE A 186      30.192 -28.935  -1.964  1.00  4.050          H  
ATOM   2910 1HG2 ILE A 186      31.133 -25.203  -2.267  1.00  4.050          H  
ATOM   2911 2HG2 ILE A 186      32.104 -25.209  -0.799  1.00  4.050          H  
ATOM   2912 3HG2 ILE A 186      32.656 -26.112  -2.227  1.00  4.050          H  
ATOM   2913 1HD1 ILE A 186      29.076 -28.041  -3.922  1.00  4.050          H  
ATOM   2914 2HD1 ILE A 186      28.512 -27.231  -2.441  1.00  4.050          H  
ATOM   2915 3HD1 ILE A 186      29.639 -26.408  -3.537  1.00  4.050          H  
ATOM   2916  N   ASP A 187      31.905 -26.679   1.813  1.00  2.580          N  
ATOM   2917  CA  ASP A 187      32.500 -25.791   2.803  1.00  2.970          C  
ATOM   2918  C   ASP A 187      33.729 -26.415   3.459  1.00  3.350          C  
ATOM   2919  O   ASP A 187      34.762 -25.764   3.615  1.00  3.650          O  
ATOM   2920  CB  ASP A 187      31.519 -25.484   3.952  1.00  4.000          C  
ATOM   2921  CG  ASP A 187      30.297 -24.583   3.633  1.00  4.000          C  
ATOM   2922  OD1 ASP A 187      30.226 -24.000   2.585  1.00  4.000          O  
ATOM   2923  OD2 ASP A 187      29.453 -24.481   4.496  1.00  4.000          O  
ATOM   2924  H   ASP A 187      30.931 -26.985   1.919  1.00  3.100          H  
ATOM   2925  HA  ASP A 187      32.789 -24.866   2.309  1.00  3.560          H  
ATOM   2926 1HB  ASP A 187      31.131 -26.435   4.328  1.00  4.800          H  
ATOM   2927 2HB  ASP A 187      32.072 -25.026   4.769  1.00  4.800          H  
ATOM   2928  N   GLU A 188      33.633 -27.690   3.852  1.00  3.420          N  
ATOM   2929  CA  GLU A 188      34.742 -28.349   4.532  1.00  3.950          C  
ATOM   2930  C   GLU A 188      35.975 -28.514   3.664  1.00  4.100          C  
ATOM   2931  O   GLU A 188      37.100 -28.378   4.149  1.00  4.520          O  
ATOM   2932  CB  GLU A 188      34.309 -29.706   5.089  1.00  5.320          C  
ATOM   2933  CG  GLU A 188      33.360 -29.608   6.277  1.00  5.320          C  
ATOM   2934  CD  GLU A 188      32.885 -30.936   6.777  1.00  5.320          C  
ATOM   2935  OE1 GLU A 188      33.197 -31.935   6.179  1.00  5.320          O  
ATOM   2936  OE2 GLU A 188      32.196 -30.948   7.768  1.00  5.320          O  
ATOM   2937  H   GLU A 188      32.760 -28.208   3.710  1.00  4.100          H  
ATOM   2938  HA  GLU A 188      35.021 -27.727   5.379  1.00  4.740          H  
ATOM   2939 1HB  GLU A 188      33.800 -30.270   4.299  1.00  6.380          H  
ATOM   2940 2HB  GLU A 188      35.184 -30.277   5.390  1.00  6.380          H  
ATOM   2941 1HG  GLU A 188      33.870 -29.089   7.087  1.00  6.380          H  
ATOM   2942 2HG  GLU A 188      32.498 -29.008   5.988  1.00  6.380          H  
ATOM   2943  N   LEU A 189      35.781 -28.792   2.381  1.00  3.830          N  
ATOM   2944  CA  LEU A 189      36.917 -28.977   1.506  1.00  4.060          C  
ATOM   2945  C   LEU A 189      37.488 -27.643   1.018  1.00  4.060          C  
ATOM   2946  O   LEU A 189      38.695 -27.405   1.106  1.00  4.410          O  
ATOM   2947  CB  LEU A 189      36.475 -29.811   0.295  1.00  5.590          C  
ATOM   2948  CG  LEU A 189      36.016 -31.284   0.566  1.00  5.590          C  
ATOM   2949  CD1 LEU A 189      35.436 -31.851  -0.726  1.00  5.590          C  
ATOM   2950  CD2 LEU A 189      37.184 -32.141   1.051  1.00  5.590          C  
ATOM   2951  H   LEU A 189      34.832 -28.949   2.029  1.00  4.600          H  
ATOM   2952  HA  LEU A 189      37.696 -29.493   2.057  1.00  4.870          H  
ATOM   2953 1HB  LEU A 189      35.632 -29.296  -0.171  1.00  6.710          H  
ATOM   2954 2HB  LEU A 189      37.293 -29.839  -0.421  1.00  6.710          H  
ATOM   2955  HG  LEU A 189      35.231 -31.288   1.326  1.00  6.710          H  
ATOM   2956 1HD1 LEU A 189      35.094 -32.869  -0.559  1.00  6.710          H  
ATOM   2957 2HD1 LEU A 189      34.593 -31.233  -1.041  1.00  6.710          H  
ATOM   2958 3HD1 LEU A 189      36.199 -31.852  -1.502  1.00  6.710          H  
ATOM   2959 1HD2 LEU A 189      36.832 -33.159   1.223  1.00  6.710          H  
ATOM   2960 2HD2 LEU A 189      37.970 -32.152   0.295  1.00  6.710          H  
ATOM   2961 3HD2 LEU A 189      37.583 -31.744   1.979  1.00  6.710          H  
ATOM   2962  N   ILE A 190      36.637 -26.739   0.529  1.00  3.730          N  
ATOM   2963  CA  ILE A 190      37.144 -25.494  -0.034  1.00  3.840          C  
ATOM   2964  C   ILE A 190      37.742 -24.578   1.037  1.00  4.140          C  
ATOM   2965  O   ILE A 190      38.617 -23.774   0.734  1.00  4.370          O  
ATOM   2966  CB  ILE A 190      36.072 -24.745  -0.863  1.00  5.330          C  
ATOM   2967  CG1 ILE A 190      36.774 -23.783  -1.862  1.00  5.330          C  
ATOM   2968  CG2 ILE A 190      35.169 -23.921   0.038  1.00  5.330          C  
ATOM   2969  CD1 ILE A 190      35.877 -23.199  -2.947  1.00  5.330          C  
ATOM   2970  H   ILE A 190      35.636 -26.936   0.494  1.00  4.480          H  
ATOM   2971  HA  ILE A 190      37.948 -25.751  -0.721  1.00  4.610          H  
ATOM   2972  HB  ILE A 190      35.471 -25.470  -1.411  1.00  6.400          H  
ATOM   2973 1HG1 ILE A 190      37.208 -22.967  -1.310  1.00  6.400          H  
ATOM   2974 2HG1 ILE A 190      37.574 -24.329  -2.351  1.00  6.400          H  
ATOM   2975 1HG2 ILE A 190      34.424 -23.423  -0.551  1.00  6.400          H  
ATOM   2976 2HG2 ILE A 190      34.677 -24.548   0.758  1.00  6.400          H  
ATOM   2977 3HG2 ILE A 190      35.756 -23.172   0.559  1.00  6.400          H  
ATOM   2978 1HD1 ILE A 190      36.475 -22.553  -3.590  1.00  6.400          H  
ATOM   2979 2HD1 ILE A 190      35.450 -24.008  -3.539  1.00  6.400          H  
ATOM   2980 3HD1 ILE A 190      35.077 -22.611  -2.512  1.00  6.400          H  
ATOM   2981  N   ASN A 191      37.317 -24.705   2.301  1.00  4.220          N  
ATOM   2982  CA  ASN A 191      37.829 -23.835   3.345  1.00  4.590          C  
ATOM   2983  C   ASN A 191      39.024 -24.438   4.075  1.00  4.950          C  
ATOM   2984  O   ASN A 191      39.344 -24.009   5.183  1.00  5.370          O  
ATOM   2985  CB  ASN A 191      36.716 -23.546   4.338  1.00  6.280          C  
ATOM   2986  CG  ASN A 191      36.864 -22.264   5.135  1.00  6.280          C  
ATOM   2987  OD1 ASN A 191      37.400 -21.285   4.622  1.00  6.280          O  
ATOM   2988  ND2 ASN A 191      36.346 -22.251   6.355  1.00  6.280          N  
ATOM   2989  H   ASN A 191      36.560 -25.348   2.558  1.00  5.060          H  
ATOM   2990  HA  ASN A 191      38.158 -22.901   2.887  1.00  5.510          H  
ATOM   2991 1HB  ASN A 191      35.793 -23.532   3.817  1.00  7.530          H  
ATOM   2992 2HB  ASN A 191      36.659 -24.378   5.042  1.00  7.530          H  
ATOM   2993 1HD2 ASN A 191      36.367 -21.401   6.943  1.00  7.530          H  
ATOM   2994 2HD2 ASN A 191      35.907 -23.070   6.714  1.00  7.530          H  
ATOM   2995  N   SER A 192      39.668 -25.448   3.487  1.00  4.910          N  
ATOM   2996  CA  SER A 192      40.859 -26.030   4.094  1.00  5.330          C  
ATOM   2997  C   SER A 192      42.235 -25.541   3.543  1.00  5.450          C  
ATOM   2998  O   SER A 192      43.123 -25.218   4.337  1.00  5.830          O  
ATOM   2999  CB  SER A 192      40.800 -27.549   4.040  1.00  7.290          C  
ATOM   3000  OG  SER A 192      41.962 -28.098   4.594  1.00  7.290          O  
ATOM   3001  H   SER A 192      39.312 -25.848   2.612  1.00  5.890          H  
ATOM   3002  HA  SER A 192      40.833 -25.768   5.151  1.00  6.400          H  
ATOM   3003 1HB  SER A 192      39.927 -27.894   4.599  1.00  8.750          H  
ATOM   3004 2HB  SER A 192      40.679 -27.900   3.026  1.00  8.750          H  
ATOM   3005  HG  SER A 192      41.942 -29.029   4.365  1.00  8.750          H  
ATOM   3006  N   PRO A 193      42.474 -25.444   2.209  1.00  5.490          N  
ATOM   3007  CA  PRO A 193      43.773 -25.168   1.608  1.00  5.810          C  
ATOM   3008  C   PRO A 193      44.404 -23.829   2.011  1.00  5.880          C  
ATOM   3009  O   PRO A 193      43.690 -22.886   2.346  1.00  5.750          O  
ATOM   3010  CB  PRO A 193      43.458 -25.138   0.106  1.00  8.710          C  
ATOM   3011  CG  PRO A 193      42.186 -25.901  -0.040  1.00  8.710          C  
ATOM   3012  CD  PRO A 193      41.416 -25.602   1.215  1.00  8.710          C  
ATOM   3013  HA  PRO A 193      44.408 -26.027   1.851  1.00  6.970          H  
ATOM   3014 1HB  PRO A 193      43.390 -24.101  -0.241  1.00 10.460          H  
ATOM   3015 2HB  PRO A 193      44.280 -25.595  -0.460  1.00 10.460          H  
ATOM   3016 1HG  PRO A 193      41.649 -25.576  -0.945  1.00 10.460          H  
ATOM   3017 2HG  PRO A 193      42.391 -26.974  -0.160  1.00 10.460          H  
ATOM   3018 1HD  PRO A 193      40.846 -24.675   1.112  1.00 10.460          H  
ATOM   3019 2HD  PRO A 193      40.813 -26.450   1.399  1.00 10.460          H  
ATOM   3020  N   PRO A 194      45.742 -23.755   2.061  1.00  6.400          N  
ATOM   3021  CA  PRO A 194      46.561 -22.579   2.267  1.00  6.750          C  
ATOM   3022  C   PRO A 194      46.675 -21.844   0.946  1.00  6.660          C  
ATOM   3023  O   PRO A 194      46.295 -22.393  -0.089  1.00  6.810          O  
ATOM   3024  CB  PRO A 194      47.900 -23.174   2.697  1.00 10.120          C  
ATOM   3025  CG  PRO A 194      47.981 -24.463   1.929  1.00 10.120          C  
ATOM   3026  CD  PRO A 194      46.553 -24.991   1.905  1.00 10.120          C  
ATOM   3027  HA  PRO A 194      46.117 -21.940   3.044  1.00  8.100          H  
ATOM   3028 1HB  PRO A 194      48.710 -22.472   2.449  1.00 12.150          H  
ATOM   3029 2HB  PRO A 194      47.921 -23.315   3.784  1.00 12.150          H  
ATOM   3030 1HG  PRO A 194      48.379 -24.268   0.917  1.00 12.150          H  
ATOM   3031 2HG  PRO A 194      48.687 -25.152   2.419  1.00 12.150          H  
ATOM   3032 1HD  PRO A 194      46.372 -25.462   0.929  1.00 12.150          H  
ATOM   3033 2HD  PRO A 194      46.396 -25.676   2.754  1.00 12.150          H  
ATOM   3034  N   GLN A 195      47.229 -20.639   0.964  1.00  6.800          N  
ATOM   3035  CA  GLN A 195      47.539 -19.942  -0.287  1.00  7.140          C  
ATOM   3036  C   GLN A 195      48.969 -20.297  -0.660  1.00  7.650          C  
ATOM   3037  O   GLN A 195      49.299 -20.557  -1.819  1.00  8.030          O  
ATOM   3038  CB  GLN A 195      47.445 -18.422  -0.140  1.00  9.860          C  
ATOM   3039  CG  GLN A 195      47.589 -17.635  -1.444  1.00  9.860          C  
ATOM   3040  CD  GLN A 195      46.443 -17.835  -2.389  1.00  9.860          C  
ATOM   3041  OE1 GLN A 195      45.286 -17.574  -2.043  1.00  9.860          O  
ATOM   3042  NE2 GLN A 195      46.749 -18.299  -3.590  1.00  9.860          N  
ATOM   3043  H   GLN A 195      47.517 -20.234   1.857  1.00  8.160          H  
ATOM   3044  HA  GLN A 195      46.873 -20.291  -1.075  1.00  8.570          H  
ATOM   3045 1HB  GLN A 195      46.522 -18.169   0.264  1.00 11.830          H  
ATOM   3046 2HB  GLN A 195      48.205 -18.077   0.555  1.00 11.830          H  
ATOM   3047 1HG  GLN A 195      47.655 -16.576  -1.210  1.00 11.830          H  
ATOM   3048 2HG  GLN A 195      48.491 -17.965  -1.957  1.00 11.830          H  
ATOM   3049 1HE2 GLN A 195      46.029 -18.454  -4.270  1.00 11.830          H  
ATOM   3050 2HE2 GLN A 195      47.707 -18.503  -3.819  1.00 11.830          H  
ATOM   3051  N   PHE A 196      49.811 -20.244   0.363  1.00  7.910          N  
ATOM   3052  CA  PHE A 196      51.241 -20.473   0.284  1.00  8.640          C  
ATOM   3053  C   PHE A 196      51.640 -21.349   1.455  1.00  8.760          C  
ATOM   3054  O   PHE A 196      50.958 -21.362   2.477  1.00  9.220          O  
ATOM   3055  CB  PHE A 196      52.044 -19.181   0.374  1.00 11.800          C  
ATOM   3056  CG  PHE A 196      51.767 -18.141  -0.674  1.00 11.800          C  
ATOM   3057  CD1 PHE A 196      50.890 -17.094  -0.437  1.00 11.800          C  
ATOM   3058  CD2 PHE A 196      52.396 -18.199  -1.897  1.00 11.800          C  
ATOM   3059  CE1 PHE A 196      50.656 -16.136  -1.387  1.00 11.800          C  
ATOM   3060  CE2 PHE A 196      52.158 -17.242  -2.857  1.00 11.800          C  
ATOM   3061  CZ  PHE A 196      51.286 -16.208  -2.599  1.00 11.800          C  
ATOM   3062  H   PHE A 196      49.407 -20.047   1.277  1.00  9.490          H  
ATOM   3063  HA  PHE A 196      51.475 -20.992  -0.646  1.00 10.370          H  
ATOM   3064 1HB  PHE A 196      51.901 -18.732   1.342  1.00 14.160          H  
ATOM   3065 2HB  PHE A 196      53.087 -19.442   0.298  1.00 14.160          H  
ATOM   3066  HD1 PHE A 196      50.384 -17.024   0.499  1.00 14.160          H  
ATOM   3067  HD2 PHE A 196      53.092 -19.013  -2.103  1.00 14.160          H  
ATOM   3068  HE1 PHE A 196      49.964 -15.320  -1.178  1.00 14.160          H  
ATOM   3069  HE2 PHE A 196      52.662 -17.301  -3.820  1.00 14.160          H  
ATOM   3070  HZ  PHE A 196      51.100 -15.449  -3.357  1.00 14.160          H  
ATOM   3071  N   ASN A 197      52.804 -21.976   1.394  1.00  8.640          N  
ATOM   3072  CA  ASN A 197      53.296 -22.781   2.515  1.00  9.050          C  
ATOM   3073  C   ASN A 197      53.590 -21.975   3.794  1.00  8.770          C  
ATOM   3074  O   ASN A 197      53.884 -22.543   4.846  1.00  8.890          O  
ATOM   3075  CB  ASN A 197      54.512 -23.537   2.052  1.00 12.510          C  
ATOM   3076  CG  ASN A 197      55.527 -22.597   1.520  1.00 12.510          C  
ATOM   3077  OD1 ASN A 197      55.181 -21.817   0.607  1.00 12.510          O  
ATOM   3078  ND2 ASN A 197      56.724 -22.627   2.034  1.00 12.510          N  
ATOM   3079  H   ASN A 197      53.372 -21.923   0.549  1.00 10.370          H  
ATOM   3080  HA  ASN A 197      52.522 -23.507   2.771  1.00 10.860          H  
ATOM   3081 1HB  ASN A 197      54.940 -24.094   2.886  1.00 15.010          H  
ATOM   3082 2HB  ASN A 197      54.236 -24.250   1.277  1.00 15.010          H  
ATOM   3083 1HD2 ASN A 197      57.430 -22.003   1.698  1.00 15.010          H  
ATOM   3084 2HD2 ASN A 197      56.937 -23.273   2.768  1.00 15.010          H  
ATOM   3085  N   TYR A 198      53.503 -20.659   3.683  1.00  8.600          N  
ATOM   3086  CA  TYR A 198      53.688 -19.706   4.758  1.00  8.560          C  
ATOM   3087  C   TYR A 198      52.472 -18.790   4.975  1.00  8.500          C  
ATOM   3088  O   TYR A 198      52.576 -17.799   5.702  1.00  8.970          O  
ATOM   3089  CB  TYR A 198      54.925 -18.865   4.468  1.00 12.000          C  
ATOM   3090  CG  TYR A 198      54.881 -18.200   3.102  1.00 12.000          C  
ATOM   3091  CD1 TYR A 198      54.202 -17.003   2.894  1.00 12.000          C  
ATOM   3092  CD2 TYR A 198      55.541 -18.801   2.055  1.00 12.000          C  
ATOM   3093  CE1 TYR A 198      54.191 -16.426   1.639  1.00 12.000          C  
ATOM   3094  CE2 TYR A 198      55.536 -18.227   0.810  1.00 12.000          C  
ATOM   3095  CZ  TYR A 198      54.868 -17.045   0.597  1.00 12.000          C  
ATOM   3096  OH  TYR A 198      54.874 -16.476  -0.651  1.00 12.000          O  
ATOM   3097  H   TYR A 198      53.286 -20.299   2.767  1.00 10.320          H  
ATOM   3098  HA  TYR A 198      53.847 -20.262   5.683  1.00 10.270          H  
ATOM   3099 1HB  TYR A 198      55.032 -18.090   5.227  1.00 14.400          H  
ATOM   3100 2HB  TYR A 198      55.811 -19.497   4.513  1.00 14.400          H  
ATOM   3101  HD1 TYR A 198      53.680 -16.517   3.718  1.00 14.400          H  
ATOM   3102  HD2 TYR A 198      56.074 -19.735   2.216  1.00 14.400          H  
ATOM   3103  HE1 TYR A 198      53.661 -15.490   1.473  1.00 14.400          H  
ATOM   3104  HE2 TYR A 198      56.064 -18.710  -0.011  1.00 14.400          H  
ATOM   3105  HH  TYR A 198      54.324 -15.689  -0.648  1.00 14.400          H  
ATOM   3106  N   SER A 199      51.336 -19.080   4.324  1.00  8.170          N  
ATOM   3107  CA  SER A 199      50.168 -18.193   4.433  1.00  8.320          C  
ATOM   3108  C   SER A 199      48.794 -18.801   4.148  1.00  7.660          C  
ATOM   3109  O   SER A 199      48.578 -19.538   3.173  1.00  7.810          O  
ATOM   3110  CB  SER A 199      50.341 -17.002   3.538  1.00 11.590          C  
ATOM   3111  OG  SER A 199      49.185 -16.215   3.538  1.00 11.590          O  
ATOM   3112  H   SER A 199      51.279 -19.933   3.764  1.00  9.800          H  
ATOM   3113  HA  SER A 199      50.145 -17.827   5.460  1.00  9.980          H  
ATOM   3114 1HB  SER A 199      51.187 -16.410   3.878  1.00 13.910          H  
ATOM   3115 2HB  SER A 199      50.557 -17.334   2.562  1.00 13.910          H  
ATOM   3116  HG  SER A 199      49.437 -15.401   3.075  1.00 13.910          H  
ATOM   3117  N   LEU A 200      47.826 -18.400   4.974  1.00  7.200          N  
ATOM   3118  CA  LEU A 200      46.444 -18.858   4.884  1.00  6.810          C  
ATOM   3119  C   LEU A 200      45.476 -17.899   4.202  1.00  6.400          C  
ATOM   3120  O   LEU A 200      44.266 -17.998   4.394  1.00  6.740          O  
ATOM   3121  CB  LEU A 200      45.919 -19.198   6.279  1.00  9.690          C  
ATOM   3122  CG  LEU A 200      46.646 -20.332   7.042  1.00  9.690          C  
ATOM   3123  CD1 LEU A 200      46.009 -20.461   8.412  1.00  9.690          C  
ATOM   3124  CD2 LEU A 200      46.545 -21.663   6.256  1.00  9.690          C  
ATOM   3125  H   LEU A 200      48.077 -17.761   5.718  1.00  8.640          H  
ATOM   3126  HA  LEU A 200      46.437 -19.759   4.283  1.00  8.170          H  
ATOM   3127 1HB  LEU A 200      45.975 -18.299   6.890  1.00 11.630          H  
ATOM   3128 2HB  LEU A 200      44.877 -19.477   6.201  1.00 11.630          H  
ATOM   3129  HG  LEU A 200      47.695 -20.077   7.180  1.00 11.630          H  
ATOM   3130 1HD1 LEU A 200      46.512 -21.247   8.975  1.00 11.630          H  
ATOM   3131 2HD1 LEU A 200      46.104 -19.515   8.947  1.00 11.630          H  
ATOM   3132 3HD1 LEU A 200      44.961 -20.707   8.303  1.00 11.630          H  
ATOM   3133 1HD2 LEU A 200      47.045 -22.451   6.817  1.00 11.630          H  
ATOM   3134 2HD2 LEU A 200      45.500 -21.929   6.113  1.00 11.630          H  
ATOM   3135 3HD2 LEU A 200      47.025 -21.572   5.296  1.00 11.630          H  
ATOM   3136  N   ILE A 201      45.968 -17.037   3.325  1.00  5.950          N  
ATOM   3137  CA  ILE A 201      45.060 -16.114   2.637  1.00  5.750          C  
ATOM   3138  C   ILE A 201      43.900 -16.820   1.938  1.00  5.540          C  
ATOM   3139  O   ILE A 201      42.781 -16.305   1.965  1.00  5.780          O  
ATOM   3140  CB  ILE A 201      45.827 -15.269   1.594  1.00  8.130          C  
ATOM   3141  CG1 ILE A 201      46.749 -14.288   2.327  1.00  8.130          C  
ATOM   3142  CG2 ILE A 201      44.834 -14.539   0.644  1.00  8.130          C  
ATOM   3143  CD1 ILE A 201      47.805 -13.640   1.441  1.00  8.130          C  
ATOM   3144  H   ILE A 201      46.981 -16.968   3.197  1.00  7.140          H  
ATOM   3145  HA  ILE A 201      44.643 -15.437   3.379  1.00  6.900          H  
ATOM   3146  HB  ILE A 201      46.460 -15.911   1.005  1.00  9.760          H  
ATOM   3147 1HG1 ILE A 201      46.137 -13.498   2.759  1.00  9.760          H  
ATOM   3148 2HG1 ILE A 201      47.233 -14.806   3.133  1.00  9.760          H  
ATOM   3149 1HG2 ILE A 201      45.376 -13.955  -0.087  1.00  9.760          H  
ATOM   3150 2HG2 ILE A 201      44.213 -15.253   0.102  1.00  9.760          H  
ATOM   3151 3HG2 ILE A 201      44.193 -13.878   1.228  1.00  9.760          H  
ATOM   3152 1HD1 ILE A 201      48.407 -12.960   2.044  1.00  9.760          H  
ATOM   3153 2HD1 ILE A 201      48.447 -14.413   1.015  1.00  9.760          H  
ATOM   3154 3HD1 ILE A 201      47.339 -13.079   0.640  1.00  9.760          H  
ATOM   3155  N   TYR A 202      44.159 -17.931   1.256  1.00  5.490          N  
ATOM   3156  CA  TYR A 202      43.128 -18.648   0.517  1.00  5.640          C  
ATOM   3157  C   TYR A 202      42.016 -19.057   1.457  1.00  5.850          C  
ATOM   3158  O   TYR A 202      40.834 -18.805   1.194  1.00  6.110          O  
ATOM   3159  CB  TYR A 202      43.679 -19.905  -0.150  1.00  7.840          C  
ATOM   3160  CG  TYR A 202      42.643 -20.632  -0.951  1.00  7.840          C  
ATOM   3161  CD1 TYR A 202      42.379 -20.201  -2.235  1.00  7.840          C  
ATOM   3162  CD2 TYR A 202      41.942 -21.701  -0.422  1.00  7.840          C  
ATOM   3163  CE1 TYR A 202      41.426 -20.837  -2.994  1.00  7.840          C  
ATOM   3164  CE2 TYR A 202      40.985 -22.338  -1.184  1.00  7.840          C  
ATOM   3165  CZ  TYR A 202      40.730 -21.909  -2.466  1.00  7.840          C  
ATOM   3166  OH  TYR A 202      39.784 -22.539  -3.234  1.00  7.840          O  
ATOM   3167  H   TYR A 202      45.094 -18.296   1.289  1.00  6.590          H  
ATOM   3168  HA  TYR A 202      42.715 -17.981  -0.241  1.00  6.770          H  
ATOM   3169 1HB  TYR A 202      44.499 -19.654  -0.803  1.00  9.400          H  
ATOM   3170 2HB  TYR A 202      44.058 -20.587   0.609  1.00  9.400          H  
ATOM   3171  HD1 TYR A 202      42.933 -19.354  -2.646  1.00  9.400          H  
ATOM   3172  HD2 TYR A 202      42.141 -22.042   0.594  1.00  9.400          H  
ATOM   3173  HE1 TYR A 202      41.222 -20.498  -4.009  1.00  9.400          H  
ATOM   3174  HE2 TYR A 202      40.432 -23.178  -0.773  1.00  9.400          H  
ATOM   3175  HH  TYR A 202      39.382 -23.243  -2.723  1.00  9.400          H  
ATOM   3176  N   ARG A 203      42.416 -19.711   2.554  1.00  6.080          N  
ATOM   3177  CA  ARG A 203      41.504 -20.186   3.573  1.00  6.590          C  
ATOM   3178  C   ARG A 203      40.712 -19.041   4.168  1.00  6.780          C  
ATOM   3179  O   ARG A 203      39.500 -19.141   4.341  1.00  7.090          O  
ATOM   3180  CB  ARG A 203      42.268 -20.870   4.701  1.00  9.020          C  
ATOM   3181  CG  ARG A 203      41.401 -21.425   5.787  1.00  9.020          C  
ATOM   3182  CD  ARG A 203      42.162 -22.037   6.907  1.00  9.020          C  
ATOM   3183  NE  ARG A 203      42.863 -23.287   6.544  1.00  9.020          N  
ATOM   3184  CZ  ARG A 203      43.727 -23.949   7.333  1.00  9.020          C  
ATOM   3185  NH1 ARG A 203      44.033 -23.513   8.542  1.00  9.020          N  
ATOM   3186  NH2 ARG A 203      44.259 -25.055   6.863  1.00  9.020          N  
ATOM   3187  H   ARG A 203      43.403 -19.888   2.672  1.00  7.300          H  
ATOM   3188  HA  ARG A 203      40.817 -20.903   3.120  1.00  7.910          H  
ATOM   3189 1HB  ARG A 203      42.864 -21.682   4.310  1.00 10.830          H  
ATOM   3190 2HB  ARG A 203      42.943 -20.158   5.155  1.00 10.830          H  
ATOM   3191 1HG  ARG A 203      40.772 -20.639   6.207  1.00 10.830          H  
ATOM   3192 2HG  ARG A 203      40.781 -22.175   5.354  1.00 10.830          H  
ATOM   3193 1HD  ARG A 203      42.899 -21.317   7.244  1.00 10.830          H  
ATOM   3194 2HD  ARG A 203      41.469 -22.258   7.717  1.00 10.830          H  
ATOM   3195  HE  ARG A 203      42.691 -23.729   5.629  1.00 10.830          H  
ATOM   3196 1HH1 ARG A 203      43.617 -22.667   8.897  1.00 10.830          H  
ATOM   3197 2HH1 ARG A 203      44.682 -24.031   9.115  1.00 10.830          H  
ATOM   3198 1HH2 ARG A 203      43.988 -25.358   5.911  1.00 10.830          H  
ATOM   3199 2HH2 ARG A 203      44.908 -25.595   7.412  1.00 10.830          H  
ATOM   3200  N   ASN A 204      41.387 -17.940   4.476  1.00  6.800          N  
ATOM   3201  CA  ASN A 204      40.718 -16.820   5.103  1.00  7.190          C  
ATOM   3202  C   ASN A 204      39.686 -16.205   4.161  1.00  7.110          C  
ATOM   3203  O   ASN A 204      38.574 -15.855   4.584  1.00  7.580          O  
ATOM   3204  CB  ASN A 204      41.752 -15.804   5.523  1.00  9.910          C  
ATOM   3205  CG  ASN A 204      42.601 -16.300   6.672  1.00  9.910          C  
ATOM   3206  OD1 ASN A 204      42.227 -17.218   7.413  1.00  9.910          O  
ATOM   3207  ND2 ASN A 204      43.754 -15.708   6.824  1.00  9.910          N  
ATOM   3208  H   ASN A 204      42.396 -17.904   4.313  1.00  8.160          H  
ATOM   3209  HA  ASN A 204      40.187 -17.181   5.984  1.00  8.630          H  
ATOM   3210 1HB  ASN A 204      42.401 -15.582   4.673  1.00 11.890          H  
ATOM   3211 2HB  ASN A 204      41.260 -14.877   5.814  1.00 11.890          H  
ATOM   3212 1HD2 ASN A 204      44.367 -15.993   7.561  1.00 11.890          H  
ATOM   3213 2HD2 ASN A 204      44.026 -14.973   6.206  1.00 11.890          H  
ATOM   3214  N   CYS A 205      40.033 -16.124   2.869  1.00  6.710          N  
ATOM   3215  CA  CYS A 205      39.128 -15.569   1.880  1.00  6.900          C  
ATOM   3216  C   CYS A 205      37.891 -16.440   1.763  1.00  7.140          C  
ATOM   3217  O   CYS A 205      36.769 -15.921   1.734  1.00  7.660          O  
ATOM   3218  CB  CYS A 205      39.803 -15.480   0.513  1.00  9.580          C  
ATOM   3219  SG  CYS A 205      41.123 -14.255   0.420  1.00  9.580          S  
ATOM   3220  H   CYS A 205      40.981 -16.393   2.599  1.00  8.050          H  
ATOM   3221  HA  CYS A 205      38.831 -14.571   2.197  1.00  8.280          H  
ATOM   3222 1HB  CYS A 205      40.231 -16.451   0.256  1.00 11.500          H  
ATOM   3223 2HB  CYS A 205      39.060 -15.238  -0.242  1.00 11.500          H  
ATOM   3224  HG  CYS A 205      42.007 -14.983   1.149  1.00 11.500          H  
ATOM   3225  N   GLN A 206      38.080 -17.766   1.751  1.00  6.960          N  
ATOM   3226  CA  GLN A 206      36.941 -18.659   1.667  1.00  7.420          C  
ATOM   3227  C   GLN A 206      36.104 -18.604   2.917  1.00  7.970          C  
ATOM   3228  O   GLN A 206      34.888 -18.523   2.837  1.00  8.610          O  
ATOM   3229  CB  GLN A 206      37.386 -20.096   1.410  1.00 10.200          C  
ATOM   3230  CG  GLN A 206      37.935 -20.309   0.043  1.00 10.200          C  
ATOM   3231  CD  GLN A 206      36.877 -20.064  -0.988  1.00 10.200          C  
ATOM   3232  OE1 GLN A 206      35.764 -20.584  -0.876  1.00 10.200          O  
ATOM   3233  NE2 GLN A 206      37.193 -19.259  -1.987  1.00 10.200          N  
ATOM   3234  H   GLN A 206      39.035 -18.144   1.750  1.00  8.350          H  
ATOM   3235  HA  GLN A 206      36.314 -18.335   0.841  1.00  8.900          H  
ATOM   3236 1HB  GLN A 206      38.166 -20.364   2.129  1.00 12.240          H  
ATOM   3237 2HB  GLN A 206      36.551 -20.778   1.564  1.00 12.240          H  
ATOM   3238 1HG  GLN A 206      38.755 -19.614  -0.127  1.00 12.240          H  
ATOM   3239 2HG  GLN A 206      38.288 -21.328  -0.041  1.00 12.240          H  
ATOM   3240 1HE2 GLN A 206      36.520 -19.052  -2.701  1.00 12.240          H  
ATOM   3241 2HE2 GLN A 206      38.101 -18.836  -2.014  1.00 12.240          H  
ATOM   3242  N   ASP A 207      36.719 -18.499   4.090  1.00  7.890          N  
ATOM   3243  CA  ASP A 207      35.923 -18.475   5.305  1.00  8.550          C  
ATOM   3244  C   ASP A 207      34.935 -17.305   5.214  1.00  8.910          C  
ATOM   3245  O   ASP A 207      33.738 -17.456   5.508  1.00  9.600          O  
ATOM   3246  CB  ASP A 207      36.850 -18.353   6.523  1.00 11.710          C  
ATOM   3247  CG  ASP A 207      36.185 -18.640   7.867  1.00 11.710          C  
ATOM   3248  OD1 ASP A 207      35.869 -19.796   8.117  1.00 11.710          O  
ATOM   3249  OD2 ASP A 207      36.013 -17.724   8.642  1.00 11.710          O  
ATOM   3250  H   ASP A 207      37.739 -18.556   4.153  1.00  9.470          H  
ATOM   3251  HA  ASP A 207      35.362 -19.405   5.376  1.00 10.260          H  
ATOM   3252 1HB  ASP A 207      37.689 -19.044   6.391  1.00 14.050          H  
ATOM   3253 2HB  ASP A 207      37.274 -17.348   6.546  1.00 14.050          H  
ATOM   3254  N   PHE A 208      35.427 -16.139   4.758  1.00  8.590          N  
ATOM   3255  CA  PHE A 208      34.566 -14.978   4.571  1.00  9.090          C  
ATOM   3256  C   PHE A 208      33.444 -15.232   3.571  1.00  9.540          C  
ATOM   3257  O   PHE A 208      32.270 -14.994   3.875  1.00 10.260          O  
ATOM   3258  CB  PHE A 208      35.366 -13.769   4.097  1.00 12.530          C  
ATOM   3259  CG  PHE A 208      34.490 -12.608   3.731  1.00 12.530          C  
ATOM   3260  CD1 PHE A 208      33.931 -11.801   4.705  1.00 12.530          C  
ATOM   3261  CD2 PHE A 208      34.216 -12.328   2.396  1.00 12.530          C  
ATOM   3262  CE1 PHE A 208      33.120 -10.744   4.357  1.00 12.530          C  
ATOM   3263  CE2 PHE A 208      33.409 -11.279   2.049  1.00 12.530          C  
ATOM   3264  CZ  PHE A 208      32.859 -10.483   3.030  1.00 12.530          C  
ATOM   3265  H   PHE A 208      36.434 -16.068   4.570  1.00 10.310          H  
ATOM   3266  HA  PHE A 208      34.116 -14.736   5.531  1.00 10.910          H  
ATOM   3267 1HB  PHE A 208      36.051 -13.457   4.881  1.00 15.030          H  
ATOM   3268 2HB  PHE A 208      35.964 -14.040   3.230  1.00 15.030          H  
ATOM   3269  HD1 PHE A 208      34.133 -12.009   5.754  1.00 15.030          H  
ATOM   3270  HD2 PHE A 208      34.649 -12.957   1.619  1.00 15.030          H  
ATOM   3271  HE1 PHE A 208      32.683 -10.116   5.132  1.00 15.030          H  
ATOM   3272  HE2 PHE A 208      33.202 -11.072   1.000  1.00 15.030          H  
ATOM   3273  HZ  PHE A 208      32.218  -9.648   2.756  1.00 15.030          H  
ATOM   3274  N   VAL A 209      33.796 -15.718   2.382  1.00  9.230          N  
ATOM   3275  CA  VAL A 209      32.806 -15.925   1.338  1.00  9.820          C  
ATOM   3276  C   VAL A 209      31.755 -16.930   1.744  1.00 10.410          C  
ATOM   3277  O   VAL A 209      30.570 -16.729   1.475  1.00 11.180          O  
ATOM   3278  CB  VAL A 209      33.471 -16.393   0.028  1.00 13.510          C  
ATOM   3279  CG1 VAL A 209      32.399 -16.824  -1.012  1.00 13.510          C  
ATOM   3280  CG2 VAL A 209      34.315 -15.257  -0.525  1.00 13.510          C  
ATOM   3281  H   VAL A 209      34.786 -15.923   2.202  1.00 11.080          H  
ATOM   3282  HA  VAL A 209      32.314 -14.970   1.152  1.00 11.780          H  
ATOM   3283  HB  VAL A 209      34.108 -17.258   0.236  1.00 16.210          H  
ATOM   3284 1HG1 VAL A 209      32.897 -17.148  -1.925  1.00 16.210          H  
ATOM   3285 2HG1 VAL A 209      31.803 -17.649  -0.629  1.00 16.210          H  
ATOM   3286 3HG1 VAL A 209      31.743 -15.981  -1.235  1.00 16.210          H  
ATOM   3287 1HG2 VAL A 209      34.803 -15.580  -1.443  1.00 16.210          H  
ATOM   3288 2HG2 VAL A 209      33.676 -14.399  -0.734  1.00 16.210          H  
ATOM   3289 3HG2 VAL A 209      35.068 -14.973   0.200  1.00 16.210          H  
ATOM   3290  N   LEU A 210      32.189 -18.028   2.341  1.00 10.170          N  
ATOM   3291  CA  LEU A 210      31.285 -19.075   2.742  1.00 10.870          C  
ATOM   3292  C   LEU A 210      30.329 -18.569   3.810  1.00 11.480          C  
ATOM   3293  O   LEU A 210      29.146 -18.911   3.763  1.00 12.290          O  
ATOM   3294  CB  LEU A 210      32.101 -20.247   3.261  1.00 14.940          C  
ATOM   3295  CG  LEU A 210      32.990 -20.963   2.209  1.00 14.940          C  
ATOM   3296  CD1 LEU A 210      33.838 -21.932   2.947  1.00 14.940          C  
ATOM   3297  CD2 LEU A 210      32.167 -21.634   1.123  1.00 14.940          C  
ATOM   3298  H   LEU A 210      33.184 -18.134   2.515  1.00 12.200          H  
ATOM   3299  HA  LEU A 210      30.698 -19.379   1.891  1.00 13.040          H  
ATOM   3300 1HB  LEU A 210      32.755 -19.881   4.056  1.00 17.930          H  
ATOM   3301 2HB  LEU A 210      31.417 -20.988   3.683  1.00 17.930          H  
ATOM   3302  HG  LEU A 210      33.643 -20.244   1.732  1.00 17.930          H  
ATOM   3303 1HD1 LEU A 210      34.491 -22.419   2.261  1.00 17.930          H  
ATOM   3304 2HD1 LEU A 210      34.426 -21.392   3.688  1.00 17.930          H  
ATOM   3305 3HD1 LEU A 210      33.211 -22.673   3.443  1.00 17.930          H  
ATOM   3306 1HD2 LEU A 210      32.829 -22.121   0.425  1.00 17.930          H  
ATOM   3307 2HD2 LEU A 210      31.512 -22.367   1.564  1.00 17.930          H  
ATOM   3308 3HD2 LEU A 210      31.581 -20.908   0.588  1.00 17.930          H  
ATOM   3309  N   ASP A 211      30.799 -17.735   4.751  1.00 11.200          N  
ATOM   3310  CA  ASP A 211      29.907 -17.177   5.761  1.00 11.880          C  
ATOM   3311  C   ASP A 211      28.862 -16.264   5.104  1.00 12.420          C  
ATOM   3312  O   ASP A 211      27.683 -16.303   5.464  1.00 13.250          O  
ATOM   3313  CB  ASP A 211      30.702 -16.423   6.829  1.00 16.360          C  
ATOM   3314  CG  ASP A 211      29.845 -15.991   8.023  1.00 16.360          C  
ATOM   3315  OD1 ASP A 211      29.238 -16.848   8.646  1.00 16.360          O  
ATOM   3316  OD2 ASP A 211      29.804 -14.821   8.318  1.00 16.360          O  
ATOM   3317  H   ASP A 211      31.806 -17.542   4.813  1.00 13.440          H  
ATOM   3318  HA  ASP A 211      29.385 -17.998   6.249  1.00 14.260          H  
ATOM   3319 1HB  ASP A 211      31.520 -17.056   7.183  1.00 19.630          H  
ATOM   3320 2HB  ASP A 211      31.160 -15.538   6.373  1.00 19.630          H  
ATOM   3321  N   VAL A 212      29.281 -15.482   4.098  1.00 12.060          N  
ATOM   3322  CA  VAL A 212      28.331 -14.625   3.401  1.00 12.690          C  
ATOM   3323  C   VAL A 212      27.282 -15.483   2.701  1.00 13.370          C  
ATOM   3324  O   VAL A 212      26.082 -15.172   2.766  1.00 14.200          O  
ATOM   3325  CB  VAL A 212      29.040 -13.722   2.365  1.00 17.510          C  
ATOM   3326  CG1 VAL A 212      28.002 -12.989   1.490  1.00 17.510          C  
ATOM   3327  CG2 VAL A 212      29.914 -12.709   3.097  1.00 17.510          C  
ATOM   3328  H   VAL A 212      30.282 -15.449   3.879  1.00 14.470          H  
ATOM   3329  HA  VAL A 212      27.835 -13.991   4.130  1.00 15.230          H  
ATOM   3330  HB  VAL A 212      29.659 -14.337   1.713  1.00 21.020          H  
ATOM   3331 1HG1 VAL A 212      28.523 -12.360   0.771  1.00 21.020          H  
ATOM   3332 2HG1 VAL A 212      27.381 -13.703   0.950  1.00 21.020          H  
ATOM   3333 3HG1 VAL A 212      27.369 -12.368   2.124  1.00 21.020          H  
ATOM   3334 1HG2 VAL A 212      30.422 -12.081   2.371  1.00 21.020          H  
ATOM   3335 2HG2 VAL A 212      29.294 -12.092   3.742  1.00 21.020          H  
ATOM   3336 3HG2 VAL A 212      30.651 -13.219   3.701  1.00 21.020          H  
ATOM   3337  N   LEU A 213      27.725 -16.551   2.030  1.00 13.090          N  
ATOM   3338  CA  LEU A 213      26.800 -17.438   1.360  1.00 13.820          C  
ATOM   3339  C   LEU A 213      25.876 -18.090   2.370  1.00 14.490          C  
ATOM   3340  O   LEU A 213      24.680 -18.144   2.143  1.00 15.360          O  
ATOM   3341  CB  LEU A 213      27.551 -18.519   0.583  1.00 19.060          C  
ATOM   3342  CG  LEU A 213      28.357 -18.057  -0.657  1.00 19.060          C  
ATOM   3343  CD1 LEU A 213      29.198 -19.226  -1.142  1.00 19.060          C  
ATOM   3344  CD2 LEU A 213      27.419 -17.571  -1.761  1.00 19.060          C  
ATOM   3345  H   LEU A 213      28.734 -16.729   1.976  1.00 15.710          H  
ATOM   3346  HA  LEU A 213      26.190 -16.849   0.684  1.00 16.580          H  
ATOM   3347 1HB  LEU A 213      28.250 -18.996   1.267  1.00 22.870          H  
ATOM   3348 2HB  LEU A 213      26.832 -19.268   0.258  1.00 22.870          H  
ATOM   3349  HG  LEU A 213      29.024 -17.248  -0.379  1.00 22.870          H  
ATOM   3350 1HD1 LEU A 213      29.787 -18.916  -2.005  1.00 22.870          H  
ATOM   3351 2HD1 LEU A 213      29.863 -19.541  -0.349  1.00 22.870          H  
ATOM   3352 3HD1 LEU A 213      28.550 -20.052  -1.424  1.00 22.870          H  
ATOM   3353 1HD2 LEU A 213      28.014 -17.262  -2.621  1.00 22.870          H  
ATOM   3354 2HD2 LEU A 213      26.749 -18.379  -2.055  1.00 22.870          H  
ATOM   3355 3HD2 LEU A 213      26.834 -16.725  -1.421  1.00 22.870          H  
ATOM   3356  N   ARG A 214      26.383 -18.497   3.534  1.00 14.170          N  
ATOM   3357  CA  ARG A 214      25.542 -19.123   4.550  1.00 14.880          C  
ATOM   3358  C   ARG A 214      24.341 -18.244   4.871  1.00 15.550          C  
ATOM   3359  O   ARG A 214      23.195 -18.723   4.907  1.00 16.430          O  
ATOM   3360  CB  ARG A 214      26.352 -19.352   5.820  1.00 20.550          C  
ATOM   3361  CG  ARG A 214      25.627 -19.991   6.983  1.00 20.550          C  
ATOM   3362  CD  ARG A 214      26.506 -20.037   8.205  1.00 20.550          C  
ATOM   3363  NE  ARG A 214      26.895 -18.684   8.694  1.00 20.550          N  
ATOM   3364  CZ  ARG A 214      26.128 -17.844   9.427  1.00 20.550          C  
ATOM   3365  NH1 ARG A 214      24.890 -18.156   9.776  1.00 20.550          N  
ATOM   3366  NH2 ARG A 214      26.659 -16.693   9.791  1.00 20.550          N  
ATOM   3367  H   ARG A 214      27.389 -18.443   3.692  1.00 17.000          H  
ATOM   3368  HA  ARG A 214      25.192 -20.083   4.169  1.00 17.860          H  
ATOM   3369 1HB  ARG A 214      27.221 -19.964   5.585  1.00 24.660          H  
ATOM   3370 2HB  ARG A 214      26.720 -18.404   6.175  1.00 24.660          H  
ATOM   3371 1HG  ARG A 214      24.733 -19.419   7.218  1.00 24.660          H  
ATOM   3372 2HG  ARG A 214      25.347 -21.009   6.718  1.00 24.660          H  
ATOM   3373 1HD  ARG A 214      25.995 -20.563   9.010  1.00 24.660          H  
ATOM   3374 2HD  ARG A 214      27.422 -20.574   7.956  1.00 24.660          H  
ATOM   3375  HE  ARG A 214      27.851 -18.332   8.483  1.00 24.660          H  
ATOM   3376 1HH1 ARG A 214      24.491 -19.038   9.496  1.00 24.660          H  
ATOM   3377 2HH1 ARG A 214      24.343 -17.510  10.324  1.00 24.660          H  
ATOM   3378 1HH2 ARG A 214      27.639 -16.493   9.499  1.00 24.660          H  
ATOM   3379 2HH2 ARG A 214      26.141 -16.028  10.335  1.00 24.660          H  
ATOM   3380  N   VAL A 215      24.607 -16.957   5.085  1.00 15.210          N  
ATOM   3381  CA  VAL A 215      23.556 -16.008   5.388  1.00 15.880          C  
ATOM   3382  C   VAL A 215      22.577 -15.929   4.216  1.00 16.550          C  
ATOM   3383  O   VAL A 215      21.355 -15.974   4.409  1.00 17.420          O  
ATOM   3384  CB  VAL A 215      24.183 -14.626   5.690  1.00 21.960          C  
ATOM   3385  CG1 VAL A 215      23.116 -13.526   5.816  1.00 21.960          C  
ATOM   3386  CG2 VAL A 215      24.989 -14.729   6.985  1.00 21.960          C  
ATOM   3387  H   VAL A 215      25.593 -16.661   5.069  1.00 18.250          H  
ATOM   3388  HA  VAL A 215      23.024 -16.356   6.273  1.00 19.060          H  
ATOM   3389  HB  VAL A 215      24.844 -14.353   4.866  1.00 26.360          H  
ATOM   3390 1HG1 VAL A 215      23.599 -12.572   6.018  1.00 26.360          H  
ATOM   3391 2HG1 VAL A 215      22.543 -13.441   4.893  1.00 26.360          H  
ATOM   3392 3HG1 VAL A 215      22.447 -13.748   6.628  1.00 26.360          H  
ATOM   3393 1HG2 VAL A 215      25.460 -13.771   7.201  1.00 26.360          H  
ATOM   3394 2HG2 VAL A 215      24.322 -15.000   7.802  1.00 26.360          H  
ATOM   3395 3HG2 VAL A 215      25.761 -15.491   6.885  1.00 26.360          H  
ATOM   3396  N   ALA A 216      23.095 -15.806   2.990  1.00 16.200          N  
ATOM   3397  CA  ALA A 216      22.214 -15.743   1.831  1.00 16.880          C  
ATOM   3398  C   ALA A 216      21.371 -17.020   1.641  1.00 17.620          C  
ATOM   3399  O   ALA A 216      20.171 -16.956   1.385  1.00 18.490          O  
ATOM   3400  CB  ALA A 216      23.043 -15.498   0.585  1.00 23.360          C  
ATOM   3401  H   ALA A 216      24.114 -15.732   2.874  1.00 19.440          H  
ATOM   3402  HA  ALA A 216      21.529 -14.907   1.981  1.00 20.260          H  
ATOM   3403 1HB  ALA A 216      22.388 -15.410  -0.279  1.00 28.030          H  
ATOM   3404 2HB  ALA A 216      23.617 -14.580   0.708  1.00 28.030          H  
ATOM   3405 3HB  ALA A 216      23.725 -16.334   0.441  1.00 28.030          H  
ATOM   3406  N   GLN A 217      21.974 -18.188   1.838  1.00 17.340          N  
ATOM   3407  CA  GLN A 217      21.316 -19.477   1.630  1.00 18.070          C  
ATOM   3408  C   GLN A 217      20.145 -19.667   2.573  1.00 18.770          C  
ATOM   3409  O   GLN A 217      19.092 -20.183   2.184  1.00 19.560          O  
ATOM   3410  CB  GLN A 217      22.332 -20.605   1.830  1.00 25.010          C  
ATOM   3411  CG  GLN A 217      23.405 -20.719   0.733  1.00 25.010          C  
ATOM   3412  CD  GLN A 217      24.514 -21.674   1.138  1.00 25.010          C  
ATOM   3413  OE1 GLN A 217      24.594 -22.049   2.313  1.00 25.010          O  
ATOM   3414  NE2 GLN A 217      25.368 -22.060   0.195  1.00 25.010          N  
ATOM   3415  H   GLN A 217      22.956 -18.176   2.080  1.00 20.810          H  
ATOM   3416  HA  GLN A 217      20.943 -19.510   0.609  1.00 21.680          H  
ATOM   3417 1HB  GLN A 217      22.846 -20.446   2.779  1.00 30.010          H  
ATOM   3418 2HB  GLN A 217      21.811 -21.556   1.895  1.00 30.010          H  
ATOM   3419 1HG  GLN A 217      22.935 -21.113  -0.166  1.00 30.010          H  
ATOM   3420 2HG  GLN A 217      23.830 -19.747   0.525  1.00 30.010          H  
ATOM   3421 1HE2 GLN A 217      26.120 -22.683   0.427  1.00 30.010          H  
ATOM   3422 2HE2 GLN A 217      25.267 -21.729  -0.745  1.00 30.010          H  
ATOM   3423  N   GLY A 218      20.320 -19.219   3.809  1.00 18.520          N  
ATOM   3424  CA  GLY A 218      19.305 -19.330   4.842  1.00 19.180          C  
ATOM   3425  C   GLY A 218      18.290 -18.188   4.842  1.00 19.410          C  
ATOM   3426  O   GLY A 218      17.441 -18.135   5.734  1.00 20.030          O  
ATOM   3427  H   GLY A 218      21.249 -18.861   4.060  1.00 22.220          H  
ATOM   3428 1HA  GLY A 218      18.780 -20.275   4.727  1.00 23.020          H  
ATOM   3429 2HA  GLY A 218      19.800 -19.366   5.812  1.00 23.020          H  
ATOM   3430  N   PHE A 219      18.380 -17.259   3.873  1.00 18.970          N  
ATOM   3431  CA  PHE A 219      17.504 -16.088   3.789  1.00 19.270          C  
ATOM   3432  C   PHE A 219      17.608 -15.201   5.030  1.00 19.250          C  
ATOM   3433  O   PHE A 219      16.611 -14.593   5.440  1.00 19.660          O  
ATOM   3434  CB  PHE A 219      16.037 -16.507   3.672  1.00 26.860          C  
ATOM   3435  CG  PHE A 219      15.699 -17.482   2.566  1.00 26.860          C  
ATOM   3436  CD1 PHE A 219      15.588 -18.845   2.833  1.00 26.860          C  
ATOM   3437  CD2 PHE A 219      15.445 -17.045   1.284  1.00 26.860          C  
ATOM   3438  CE1 PHE A 219      15.249 -19.736   1.847  1.00 26.860          C  
ATOM   3439  CE2 PHE A 219      15.096 -17.941   0.291  1.00 26.860          C  
ATOM   3440  CZ  PHE A 219      15.000 -19.286   0.573  1.00 26.860          C  
ATOM   3441  H   PHE A 219      19.084 -17.354   3.135  1.00 22.760          H  
ATOM   3442  HA  PHE A 219      17.794 -15.501   2.911  1.00 23.120          H  
ATOM   3443 1HB  PHE A 219      15.704 -16.914   4.609  1.00 32.230          H  
ATOM   3444 2HB  PHE A 219      15.449 -15.612   3.496  1.00 32.230          H  
ATOM   3445  HD1 PHE A 219      15.778 -19.201   3.849  1.00 32.230          H  
ATOM   3446  HD2 PHE A 219      15.518 -15.973   1.055  1.00 32.230          H  
ATOM   3447  HE1 PHE A 219      15.174 -20.801   2.078  1.00 32.230          H  
ATOM   3448  HE2 PHE A 219      14.894 -17.573  -0.718  1.00 32.230          H  
ATOM   3449  HZ  PHE A 219      14.728 -19.993  -0.212  1.00 32.230          H  
ATOM   3450  N   SER A 220      18.787 -15.142   5.655  1.00 18.880          N  
ATOM   3451  CA  SER A 220      18.974 -14.351   6.860  1.00 18.920          C  
ATOM   3452  C   SER A 220      19.459 -12.946   6.522  1.00 18.920          C  
ATOM   3453  O   SER A 220      20.084 -12.754   5.481  1.00 19.190          O  
ATOM   3454  CB  SER A 220      19.989 -15.014   7.772  1.00 26.470          C  
ATOM   3455  OG  SER A 220      20.255 -14.218   8.921  1.00 26.470          O  
ATOM   3456  H   SER A 220      19.607 -15.620   5.266  1.00 22.660          H  
ATOM   3457  HA  SER A 220      18.022 -14.320   7.374  1.00 22.700          H  
ATOM   3458 1HB  SER A 220      19.596 -15.980   8.084  1.00 31.770          H  
ATOM   3459 2HB  SER A 220      20.899 -15.210   7.229  1.00 31.770          H  
ATOM   3460  HG  SER A 220      20.682 -13.353   8.627  1.00 31.770          H  
ATOM   3461  N   PRO A 221      19.118 -11.936   7.326  1.00 18.770          N  
ATOM   3462  CA  PRO A 221      19.663 -10.609   7.251  1.00 18.730          C  
ATOM   3463  C   PRO A 221      20.876 -10.602   8.158  1.00 18.460          C  
ATOM   3464  O   PRO A 221      21.262 -11.678   8.631  1.00 18.640          O  
ATOM   3465  OXT PRO A 221      21.124  -9.561   8.764  1.00 28.090          O  
ATOM   3466  CB  PRO A 221      18.534  -9.740   7.801  1.00 28.090          C  
ATOM   3467  CG  PRO A 221      17.853 -10.634   8.822  1.00 28.090          C  
ATOM   3468  CD  PRO A 221      17.994 -12.063   8.277  1.00 28.090          C  
ATOM   3469  HA  PRO A 221      19.927 -10.362   6.212  1.00 22.480          H  
ATOM   3470 1HB  PRO A 221      18.943  -8.819   8.242  1.00 33.710          H  
ATOM   3471 2HB  PRO A 221      17.861  -9.432   6.984  1.00 33.710          H  
ATOM   3472 1HG  PRO A 221      18.354 -10.514   9.796  1.00 33.710          H  
ATOM   3473 2HG  PRO A 221      16.806 -10.331   8.961  1.00 33.710          H  
ATOM   3474 1HD  PRO A 221      18.239 -12.746   9.100  1.00 33.710          H  
ATOM   3475 2HD  PRO A 221      17.065 -12.345   7.747  1.00 33.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1159.66 126.385 890.222 -75.3966 23.406 51.4634 450.68 -479.174 -1.81284 -12.2845 -394.738 -58.4998 -105.389 -60.6218 -35.7713 -27.2562 0 7.16436 16.0173 124.485 168.841 -34.2107 44.7948 -45.7297 8.56261 147.897 -430.626
HIS:NtermProteinFull_1 -3.60675 0.33632 2.8317 -0.46382 0.00857 0.61992 1.71094 -1.40511 -0 -0 -1.68762 -0.23059 0 0 0 0 0 0.04215 0.02601 0 2.5775 0 0 -0.45461 0 0.09043 0.39505
GLY_2 -2.38781 0.32906 2.24692 -5e-05 0 0 1.27135 -1.21726 -0.01389 -0.04922 -1.69741 -0.38569 0 0 -0.41296 0 0 -0.18457 0 0 0 -1.41953 0 0.83697 -0.53459 0.25265 -3.36603
THR_3 -4.44379 0.43963 4.32542 -0.17735 0.07425 0.06416 1.83883 -2.17421 -0.0375 -0.28858 -0.85916 -0.32086 0 0 0 0 0 -0.05487 0.02391 0.12256 0 -0.08214 2.32092 -1.0874 -0.47619 0.33416 -0.4582
SER_4 -3.49294 0.19931 2.74006 -0.02914 9e-05 0.04642 0.72918 -1.41007 -0.02392 -0.10729 0.69003 -1.02834 0 0 0 0 0 -0.07719 0.00837 0.16978 0 -0.20265 0.61342 -0.77834 -0.30349 0.29609 -1.96062
ASP_5 -1.93436 0.29217 2.22102 -0.12311 0.0274 0.38604 0.79922 -1.11858 -0 -0 -0.00109 -0.24289 0 0 0 0 0 -0.05393 0 0 2.32009 -0.31294 0 -2.3716 -0.77205 0.25152 -0.63308
THR_6 -4.37572 0.29723 3.37012 -0.16279 0.07806 0.05873 1.1336 -1.79091 -0.05374 -0.46796 -0.38069 0.10051 0 0 0 0 0 0.00397 0.00288 0.09084 0 0.00282 2.30247 -1.0874 -0.43407 0.28611 -1.02594
VAL_7 -1.88265 0.15104 0.84355 -0.28302 0.15876 0.06084 0.17985 -0.67093 -0 -0 0.1047 -0.05514 0 0 0 0 0 -0.05211 0.00037 0.03968 0 -0.35786 0 1.9342 -0.22857 0.27742 0.22013
LEU_8 -6.56874 0.98804 2.30482 -0.48702 0.27774 0.08997 0.84358 -1.76977 -0.04749 -0.30821 -0.06628 0.09454 0 0 0 0 0 0.21478 0.00239 0.65429 0 0.05845 0 0.18072 -0.26618 0.88073 -2.92364
PRO_9 -2.31417 0.35781 2.14172 -0.19886 0.00507 0.14745 0.92397 -0.89197 -0 -0 -1.1939 -0.0284 0 0 -0.74165 0 0 0.06672 0.00187 0.76698 0 -0.99357 0 -2.4119 -0.4279 1.05426 -3.73646
ALA_10 -3.98473 0.2622 2.6285 -0.02471 0 0 1.16867 -1.67417 -0 -0 -1.56139 -0.19008 0 0 -0.73996 0 0 0.13722 0 0 0 -0.15825 0 1.8394 -0.79245 0.5962 -2.49356
MET_11 -8.01262 0.98263 5.0108 -0.50253 0.10753 0.05064 3.00976 -2.59324 -0 -0 -2.08194 -0.27367 0 0 0 0 0 -0.06206 0.1599 2.68264 0 0.21535 0 0.60916 -0.42121 0.85236 -0.26651
ARG_12 -6.9118 0.38565 4.3089 -0.6435 0.09802 0.43441 1.58 -2.32456 -0.00736 -0.04544 -2.04098 0.06868 0 0 -1.41264 0 0 -0.07981 0.17907 2.98302 0 0.1539 0 -1.2888 0.10573 0.83629 -3.62122
VAL_13 -7.96718 0.80371 3.03779 -0.27958 0.1478 0.06172 2.293 -2.68864 -1e-05 -2e-05 -1.95812 -0.38805 0 0 0 0 0 0.14124 0.01161 0.17231 0 -0.55039 0 1.9342 -0.0169 0.52651 -4.71898
TYR_14 -9.73451 2.81356 1.76653 -0.69018 0.11647 0.41234 1.08942 -2.25169 -0.00591 -0.01752 -1.00258 -0.15626 0 0 -0.47225 0 0 0.17617 0.44246 0 2.32459 -0.03077 0.00534 1.2797 0.03424 0.72251 -3.17831
TYR_15 -7.98864 1.24682 4.7726 -1.0166 0.27312 0.5223 2.85766 -2.75564 -0.02965 -0.13306 -2.33386 -0.50682 0 0 0 -0.34908 0 -0.06968 0.00715 0 2.1176 -0.33513 0.39669 1.2797 0.44643 1.90908 0.311
ARG_16 -6.5659 1.11655 3.99213 -0.61641 0.08356 0.35896 1.66231 -1.98969 -0.01445 -0.13753 -1.50881 0.39348 0 0 -0.99263 0 0 -0.06148 0.09921 2.51735 0 0.07989 0 -1.2888 0.17484 2.60355 -0.09385
PRO_17 -6.00211 0.79882 3.25073 -0.18369 0.00082 0.12769 1.86434 -1.52743 -0 -0 -0.77858 0.06737 0 0 0 0 0 0.0226 0.0057 0.56747 0 -0.96177 0 -2.4119 -0.40315 1.48829 -4.07482
LEU_18 -5.26152 0.78094 2.33745 -0.49177 0.19792 0.12284 1.9337 -1.80912 -2e-05 -0.00058 -0.63597 0.27138 0 0 0 0 0 -0.0587 0.19317 0.55281 0 -0.17531 0 0.18072 -0.29861 0.56699 -1.59367
GLY_19 -2.87674 0.39442 2.80271 -4e-05 0 0 1.50651 -1.50888 -0.00562 -0.02527 -0.36848 -0.4221 0 0 0 0 0 0.07571 0 0 0 0.48568 0 0.83697 0.04364 0.45737 1.39588
PHE_20 -8.72656 1.35595 2.55167 -0.58482 0.50183 0.28705 2.11201 -2.14224 -0 -0 -1.74885 -0.43272 0 0 -0.99263 0 0 0.01242 0.01086 0 3.88107 -0.01769 0 1.0402 -0.13211 0.54893 -2.47563
LEU_21 -6.18307 0.92819 2.89158 -0.51731 0.19234 0.13676 1.58086 -1.85918 -0 -0 -1.0942 0.09642 0 0 0 0 0 0.00445 0.26966 0.19304 0 -0.18038 0 0.18072 -0.38104 0.73814 -3.00302
ASP_22 -5.00803 0.41332 7.78892 -0.18786 0.02601 0.5815 4.97109 -3.32634 -0.00568 -0.02597 -6.73459 -1.15571 0 0 -0.71523 -1.66528 0 -0.08571 0.01983 0 2.61188 -0.52574 0 -2.3716 -0.32016 0.72379 -4.99156
LYS_23 -3.36464 0.31425 5.33857 -0.47231 0.08039 0.36944 2.81374 -2.23567 -0 -0 -3.30021 -0.07028 0 0 0 0 0 -0.07847 0.02787 2.25199 0 -0.05685 0 -1.5107 -0.03389 0.53159 0.6048
ARG_24 -4.23279 0.25448 5.65881 -0.69374 0.10803 0.4631 2.91631 -2.52183 -0.00846 -0.10099 -4.61003 0.75705 0 0 -0.71523 -1.66528 0 -0.02869 0.16471 2.30115 0 -0.17775 0 -1.2888 -0.16272 0.39654 -3.18612
VAL_25 -6.60861 0.64265 4.63679 -0.3084 0.18032 0.07086 3.27703 -2.90747 -0 -0 -2.08166 -0.32309 0 0 0 0 0 0.05986 0.00285 0.36335 0 -0.33837 0 1.9342 -0.28258 0.45199 -1.23027
GLY_26 -3.85841 0.20326 4.50491 -5e-05 0 0 2.20706 -2.29478 -0 -0 -2.19027 -0.43581 0 0 0 0 0 -0.06053 0 0 0 0.28448 0 0.83697 0.54971 0.35272 0.09927
GLU_27 -5.8772 0.46316 8.21325 -0.21904 0.02421 0.2997 3.68982 -3.46907 -0.00852 -0.10169 -5.44181 -0.60262 0 0 0 0 0 0.02336 0.02009 0 3.06713 -0.22188 0 -2.7348 0.3072 0.31128 -2.25743
ALA_28 -4.08429 0.18835 4.33963 -0.02209 0 0 2.49923 -2.40378 -0 -0 -2.15867 -0.35646 0 0 0 0 0 -0.00193 0 0 0 -0.24648 0 1.8394 -0.48033 0.30305 -0.58436
LEU_29 -7.01514 0.52125 4.58956 -0.46938 0.14918 0.10451 3.01759 -2.90889 -0 -0 -3.29298 0.202 0 0 0 0 0 0.0164 0.16317 0.41078 0 -0.26402 0 0.18072 -0.33858 0.25275 -4.68109
HIS_D_30 -5.81463 0.5339 6.52278 -0.83913 0.04725 0.91305 2.76323 -3.02503 -0.00014 -0.00052 -2.10732 -0.26702 0 0 0 -0.75372 0 0.00088 0.0787 0 1.52589 -0.27423 0 -0.45461 -0.00161 0.36194 -0.79034
LYS_31 -4.90041 0.14126 5.34826 -0.30746 0.03938 0.14796 1.38935 -2.30279 -0.00837 -0.04398 -1.81184 -0.02035 0 0 0 0 0 -0.04954 0.15144 1.80158 0 -0.0593 0 -1.5107 -0.14112 0.44072 -1.69591
GLY_32 -3.50916 0.41182 4.29549 -0.00015 0 0 2.59663 -2.23449 -0.00014 -0.00052 -1.73901 -0.18115 0 0 0 0 0 0.29077 0 0 0 -1.3193 0 0.83697 0.35721 0.46244 0.26739
ILE_33 -5.28764 0.67127 1.67178 -0.51046 0.22317 0.12129 1.35557 -1.64046 -0 -0 -0.02733 0.4094 0 0 0 0 0 -0.0719 0.01257 0.56239 0 0.46803 0 0.73287 0.86283 0.7928 0.34617
THR_34 -3.7742 0.42229 4.26832 -0.21216 0.18342 0.07906 1.843 -1.874 -0.03192 -0.12475 -2.48571 -0.22652 0 0 0 0 0 -0.0118 0.00051 0.36205 0 0.12169 2.31932 -1.0874 0.18695 0.73725 0.69541
ARG_35 -6.85503 0.74875 7.54692 -0.4216 0.0548 0.20443 4.01215 -3.44714 -0.00837 -0.04398 -4.32097 0.40206 0 0 0 -0.75372 0 0.00267 0.14743 2.20072 0 -0.10335 0 -1.2888 -0.34696 1.04245 -1.22755
PRO_36 -4.62801 0.76428 3.40896 -0.08148 0 0.05057 1.73126 -1.45506 -0 -0 -0.74266 0.70513 0 0 0 0 0 -0.10316 0.00693 0.49243 0 -0.15192 0 -2.4119 -0.53989 1.39987 -1.55466
GLU_37 -2.63705 0.17676 3.58678 -0.44131 0.06332 0.90872 1.21488 -1.40983 -0 -0 -2.22089 -0.44766 0 0 0 -0.72365 0 -0.07364 0.02801 0 2.90989 -0.0863 0 -2.7348 -0.53399 0.63479 -1.78599
ALA_38 -3.32428 0.41775 1.63 -0.02011 0 0 0.92943 -1.4196 -0.01708 -0.0862 -0.14289 -0.29251 0 0 0 0 0 -0.0272 0 0 0 0.6555 0 1.8394 0.48645 0.18545 0.81412
LEU_39 -7.40895 1.01832 3.26126 -0.71376 0.29883 0.27023 2.49563 -2.36451 -0.00235 -0.02193 -1.95403 0.25545 0 0 0 0 0 0.48915 0.13731 0.57002 0 -0.0727 0 0.18072 1.36439 0.6629 -1.53401
LYS_40 -5.95586 0.48564 5.29354 -0.32186 0.03672 0.15443 2.16526 -2.37524 -0.05857 -0.28563 -1.54211 -0.03219 0 0 0 0 0 0.01053 0.36165 1.77569 0 -0.00019 0 -1.5107 0.41832 1.09049 -0.29009
LYS_41 -5.26718 0.15903 6.93416 -0.29524 0.02631 0.12684 3.18412 -2.87127 -0 -0 -4.32989 -0.07786 0 0 0 -0.72365 0 0.05804 0.16415 1.74679 0 -0.03629 0 -1.5107 -0.42362 0.68926 -2.447
GLN_42 -4.35476 0.20142 5.78953 -0.80801 0.07851 0.82642 2.25218 -2.57622 -0 -0 -2.27452 -0.73005 0 0 0 -0.72861 0 -0.00238 0.06234 0 2.91571 -0.05506 0 -0.18838 -0.34724 0.38891 0.44979
LEU_43 -8.9369 0.95221 4.64507 -0.4859 0.21797 0.11109 3.34476 -3.12534 -0 -0 -2.6176 0.23211 0 0 0 0 0 0.01121 0.00556 0.36471 0 -0.27575 0 0.18072 -0.24177 0.4086 -5.20924
ARG_44 -7.64278 0.61175 7.48364 -0.92645 0.13677 0.63881 3.57118 -3.63886 -0.00235 -0.02193 -3.52418 0.25594 0 0 -0.6281 0 0 0.02231 0.61949 4.02654 0 -0.0459 0 -1.2888 -0.2857 0.41251 -0.2261
SER_45 -4.21447 0.17183 5.31718 -0.02659 0 0.06158 2.33523 -2.58462 -0.01496 -0.15986 -2.12939 -0.60929 0 0 0 0 0 -0.02375 0.00323 0.67365 0 0.34182 0.60507 -0.77834 -0.02335 0.29956 -0.75544
ASP_46 -5.51195 0.41486 7.1118 -0.11618 0.03301 0.36375 3.4658 -3.33122 -0.01642 -0.18438 -3.55991 -0.16917 0 0 0 -0.72861 0 -0.01875 0.01031 0 1.84442 0.19359 0 -2.3716 -0.00326 0.35991 -2.214
VAL_47 -7.99155 1.46182 4.08253 -0.36518 0.22439 0.08979 2.66987 -3.0348 -0 -0 -1.76028 -0.11633 0 0 0 0 0 -0.01867 0.17988 0.86014 0 0.00225 0 1.9342 -0.20005 0.63428 -1.34771
ALA_48 -3.7881 0.47962 3.58433 -0.0217 0 0 2.17243 -2.20748 -0 -0 -1.18851 -0.38562 0 0 0 0 0 0.18648 0 0 0 -0.34891 0 1.8394 -0.33239 0.5249 0.51445
ASN_49 -5.27256 0.48168 4.94991 -0.18247 0.04465 0.27559 2.50779 -2.79726 -0.04816 -0.34425 -1.43298 -0.30776 0 0 0 0 0 -0.05017 0.09595 0 1.59445 0.16668 0 -0.93687 -0.2074 0.65307 -0.81012
VAL_50 -7.02285 2.00086 2.93012 -0.29429 0.19156 0.05152 2.55691 -2.49022 -0 -0 -0.43037 0.27339 0 0 0 0 0 -0.06705 0.34474 0.73685 0 0.14157 0 1.9342 -0.09841 1.23152 1.99006
GLY_51 -2.25743 0.31246 2.20566 -5e-05 0 0 0.65799 -1.1963 -0 -0 -0.91769 -0.39523 0 0 0 0 0 -0.07525 0 0 0 0.16533 0 0.83697 -0.05635 0.95276 0.23288
THR_52 -3.54531 0.51075 4.09083 -0.10403 0.13877 0.06153 2.52224 -2.09536 -0.02714 -0.26296 0.07687 -1.25877 0 0 -0.73542 0 0 -0.03661 0.22489 0.3534 0 -0.72213 2.53889 -1.0874 0.47676 0.37985 1.49964
ARG_53 -1.05122 0.08693 1.07342 -0.45885 0.06275 0.2624 0.22961 -0.47965 -0 -0 0.4449 0.13432 0 0 0 0 0 -0.03343 0.00092 1.83622 0 -0.01147 0 -1.2888 0.31637 0.30861 1.43304
ALA_54 -3.3158 0.74982 2.51878 -0.02272 0 0 1.79217 -1.60192 -0.03274 -0.14407 -1.04885 -0.13349 0 0 -0.73542 0 0 -0.01965 0 0 0 -0.19305 0 1.8394 -0.33602 0.9128 0.22925
PRO_55 -1.46066 0.40423 0.81928 -0.17555 0.04217 0.12432 0.54497 -0.47963 -0 -0 -0.25505 0.01847 0 0 0 0 0 0.00326 0.02113 0.19111 0 -0.88484 0 -2.4119 0.15843 1.39444 -1.94582
SER_56 -3.93384 1.24602 2.22168 -0.02217 2e-05 0.05026 0.98417 -1.31048 -0.02936 -0.29877 -1.00523 -0.71424 0 0 0 0 0 0.25053 0.11014 0.18144 0 -0.45814 0.61653 -0.77834 0.42805 1.7264 -0.73533
HIS_D_57 -6.58877 1.55218 3.29338 -0.90373 0.059 1.28776 0.89795 -2.09483 -0.0218 -0.13917 -0.072 -0.4077 0 0 0 0 0 -0.00748 0.21943 0 1.99426 -0.29847 0 -0.45461 -0.08597 1.75331 -0.01727
ALA_58 -5.14491 0.55647 1.58678 -0.02109 0 0 1.77953 -1.74769 -0 -0 -1.74967 -0.16422 0 0 0 0 0 0.24523 0 0 0 -0.08455 0 1.8394 -0.32442 0.92889 -2.30026
PHE_59 -9.77014 1.49983 4.74857 -0.58097 0.20501 0.31249 3.26082 -3.0408 -0 -0 -3.06489 0.02521 0 0 0 0 0 0.12756 0.02312 0 2.28807 -0.30069 0 1.0402 -0.40457 0.83298 -2.7982
MET_60 -9.38947 0.9252 5.09641 -0.32023 0.13017 0.04266 3.45798 -2.64776 -0.01167 -0.04044 -3.25287 -0.24661 0 0 0 0 0 0.0535 0.06745 1.57349 0 0.05493 0 0.60916 -0.17325 0.77277 -3.29859
THR_61 -5.06376 0.3123 3.82642 -0.17573 0.09441 0.06483 2.54818 -2.188 -0.00784 -0.03026 -2.72743 -0.29904 0 0 0 0 0 -0.06268 0.02434 0.14461 0 -0.13569 2.29116 -1.0874 0.04569 0.43375 -1.99213
TYR_62 -9.26867 1.06069 2.66588 -0.71872 0.07104 0.43133 2.19279 -2.37466 -0.01167 -0.04044 -2.95623 -0.07141 0 0 0 -0.43063 0 -0.00598 0.39142 0 2.25077 -0.29361 0.01726 1.2797 -0.10068 0.59259 -5.31922
THR_63 -4.13535 0.29387 3.51282 -0.22891 0.19599 0.09823 2.57003 -1.97884 -0.00877 -0.03777 -1.92658 -1.08154 0 0 0 -0.47081 0 0.28959 0.01664 1.23446 0 -0.12994 2.29577 -1.0874 -0.17517 0.51766 -0.23604
ASP_64 -3.64676 0.74492 4.67903 -0.20041 0.0468 0.63924 2.12289 -2.12991 -0.0047 -0.08647 -4.35107 -1.29723 0 0 0 0 0 -0.0759 0.01506 0 2.04435 -0.63923 0 -2.3716 0.09685 0.41839 -3.99575
VAL_65 -6.45384 0.62232 2.97462 -0.29909 0.1686 0.06019 2.70486 -2.28525 -0 -0 -2.79206 -0.402 0 0 0 0 0 -0.02329 0.00082 0.18973 0 -0.40634 0 1.9342 -0.09946 0.52832 -3.57767
LEU_66 -8.00529 1.1491 2.16377 -0.43587 0.17907 0.10748 2.2496 -1.80837 -0.00316 -0.04069 -0.22722 0.02313 0 0 0 0 0 -0.01837 0.01424 1.63395 0 -0.04542 0 0.18072 -0.25252 0.61672 -2.51914
TYR_67 -9.17516 1.34772 4.56981 -0.83618 0.43758 0.39299 2.72127 -2.82863 -1e-05 -0.00026 -1.80763 -0.20267 0 0 0 0 0 0.00948 0.09742 0 3.58632 0.12092 0.03112 1.2797 0.21065 0.68993 0.64435
GLU_68 -4.36175 0.38408 3.4135 -0.31655 0.07664 0.42064 1.41722 -1.64679 -0.01866 -0.1722 -1.79325 -0.33613 0 0 0 0 0 0.0582 0.03994 0 2.87975 0.07469 0 -2.7348 0.18763 0.47591 -1.95191
ASP_69 -3.78711 0.62447 4.74999 -0.11859 0.02558 0.35994 2.5499 -2.28835 -0.0005 -0.00831 -3.23934 -1.54628 0 0 -0.54778 0 0 0.07853 0.00015 0 2.25699 0.20516 0 -2.3716 0.54529 0.40507 -2.10676
ALA_70 -1.54757 0.30105 1.80213 -0.02817 0.02157 0 0.95428 -0.96511 -0 -0 -1.15502 -0.59857 0 0 -0.54778 0 0 -0.06122 0 0 0 0.20388 0 1.8394 0.735 0.43993 1.39382
GLY_71 -0.82441 0.10685 1.15371 -5e-05 0 0 0.08326 -0.56722 -0.00049 -0.00805 -0.21072 -0.39719 0 0 0 0 0 -0.17065 0 0 0 -1.41484 0 0.83697 -0.41218 0.36988 -1.45513
SER_72 -3.58107 0.4633 4.31623 -0.02189 0 0.02886 2.81779 -2.10622 -0 -0 -3.4731 -0.46128 0 0 -0.75601 0 0 0.23476 0.13561 0.64683 0 -0.46199 1.71973 -0.77834 0.1007 0.91974 -0.25634
TYR_73 -7.14547 0.72158 3.28387 -0.57777 0.03498 0.30359 1.65814 -1.91245 -0 -0 -2.64674 -0.29494 0 0 -1.06139 0 0 0.09354 0.00048 0 1.86774 -0.42147 0.00257 1.2797 0.48716 1.48529 -2.84157
ILE_74 -5.6614 1.10975 2.73731 -0.40743 0.32209 0.06851 1.8908 -1.88279 -0 -0 -1.87354 0.16103 0 0 0 0 0 0.1478 0.01412 1.96735 0 -0.14312 0 0.73287 -0.24106 1.1451 0.08739
VAL_75 -4.90771 1.46009 1.04003 -0.29787 0.22215 0.07133 1.0769 -1.22826 -0 -0 -1.2859 0.16525 0 0 0 0 0 0.2257 0.01315 0.11625 0 0.02797 0 1.9342 0.138 0.96918 -0.25955
SER_76 -5.99376 1.39452 4.7625 -0.03863 0.00371 0.07372 3.26839 -2.53028 -0 -0 -0.41577 -0.82968 0 0 -1.58784 0 0 -0.04018 0.01613 0.07682 0 -0.14609 0.61968 -0.77834 0.55325 1.06362 -0.52822
LYS_77 -6.8912 0.72166 3.62691 -0.49487 0.13796 0.34607 1.36466 -1.74655 -0.0345 -0.15203 0.55 0.07111 0 0 0 0 0 -0.00843 0.04306 2.30119 0 0.39479 0 -1.5107 0.63009 1.16831 0.51753
ARG_78 -6.39394 0.48046 4.73481 -0.95167 0.22355 0.60339 2.17647 -2.41924 -0.02139 -0.14915 -1.63588 -0.14011 0 0 -0.48737 0 0 -0.02417 0.29538 2.41241 0 -0.10355 0 -1.2888 1.07641 1.08655 -0.52582
TYR_79 -12.0674 1.78192 6.47857 -0.60906 0.03999 0.2986 4.73469 -4.39777 -0.00286 -0.00795 -2.80225 -0.19187 0 0 -1.38741 0 0 -0.0496 7e-05 0 2.70595 0.13524 0.01842 1.2797 0.856 1.18889 -1.99813
LEU_80 -5.47816 0.50819 1.54308 -0.56858 0.09569 0.15728 0.79281 -1.46024 -0 -0 -0.65967 0.17772 0 0 0 0 0 -0.05894 0.02104 0.63951 0 -0.32631 0 0.18072 0.10792 1.00559 -3.32236
GLY_81 -3.81101 0.25092 3.21825 -0.00054 0 0 2.33891 -1.76578 -0.00286 -0.00795 -2.27918 -0.27131 0 0 0 0 0 -0.02373 0 0 0 0.50596 0 0.83697 0.59343 0.32999 -0.08793
ILE_82 -7.4359 0.66218 2.93075 -0.45607 0.3435 0.10476 2.41666 -2.14541 -0.00039 -0.00778 -3.33876 -0.09078 0 0 0 0 0 0.1288 0.07623 0.26285 0 -0.44148 0 0.73287 0.51634 0.47523 -5.26637
GLY_83 -3.66294 0.24656 3.36652 -0.00073 0 0 2.4198 -1.73768 -0 -0 -2.71981 -0.28846 0 0 0 0 0 -0.02186 0 0 0 0.6154 0 0.83697 0.59827 0.46818 0.12021
GLU_84 -7.91148 0.81548 6.49129 -0.19827 0.02718 0.31698 3.41417 -3.10144 -8e-05 -0.00189 -3.59248 -0.57256 0 0 0 0 0 -0.05186 0.05773 0 3.30885 0.23503 0 -2.7348 0.93502 0.36102 -2.2021
LEU_85 -7.59713 0.84601 3.90205 -0.48331 0.26608 0.10625 2.6017 -2.68976 -0 -0 -2.255 0.07592 0 0 0 0 0 0.08156 0.07729 1.11576 0 -0.29389 0 0.18072 0.29564 0.56963 -3.20049
ASN_86 -5.03729 0.12307 4.269 -0.18702 0.00847 0.27948 1.78227 -2.30551 -0 -0 -0.68428 -0.32576 0 0 0 0 0 0.02849 0.2244 0 1.88059 -0.0069 0 -0.93687 0.24019 0.46007 -0.1876
ARG_87 -5.59961 0.31676 6.66992 -0.95218 0.1853 0.90012 3.03639 -3.17075 -0 -0 -2.14997 -0.15066 0 0 0 -0.59579 0 0.02422 0.05543 2.71481 0 0.00596 0 -1.2888 0.68213 0.46786 1.15113
PHE_88 -6.92655 0.57917 4.01899 -0.87687 0.08938 0.41345 1.74751 -2.68035 -0 -0 -2.0484 -0.60656 0 0 -1.24026 0 0 0.51545 0.19507 0 2.92396 0.07707 0 1.0402 0.28864 0.60432 -1.88577
GLY_89 -2.06003 0.19658 2.74771 -0.00045 0 0 0.96701 -1.26054 -0.0024 -0.02991 -0.06907 -0.23422 0 0 0 0 0 0.12698 0 0 0 0.43238 0 0.83697 -0.1168 1.06002 2.59422
ARG_90 -6.83305 0.55906 4.62667 -0.9247 0.21023 0.72672 1.67859 -2.23284 -0 -0 -1.57768 0.07081 0 0 -1.24026 0 0 0.51476 0.17715 2.45196 0 -0.06506 0 -1.2888 0.09479 1.56904 -1.48262
THR_91 -3.3759 0.2468 3.44637 -0.16256 0.06062 0.06157 1.87583 -1.63281 -0.01287 -0.10879 -2.28554 0.09007 0 0 0 0 0 0.10711 0.00162 0.05984 0 0.1371 2.27087 -1.0874 0.10956 1.36703 1.1685
THR_92 -2.46903 0.09201 1.20088 -0.11956 0.0828 0.07381 0.17831 -0.81959 -0 -0 -0.09634 -0.62295 0 0 0 0 0 -0.00398 0.02782 0.05528 0 -0.25971 2.29368 -1.0874 -0.21459 0.80781 -0.88074
SER_93 -3.20034 0.35115 3.31004 -0.02772 0 0.04551 1.56537 -1.62731 -0 -0 -0.71758 -1.19976 0 0 -1.076 0 0 0.14016 0.05538 1.19361 0 -0.41135 0.70877 -0.77834 0.04106 0.45719 -1.17016
ASP_94 -2.22133 0.12652 1.65454 -0.1126 0.00904 0.3448 0.30324 -0.79242 -0 -0 -0.24167 -0.31266 0 0 0 0 0 -0.03844 0.0049 0 1.79353 -0.05477 0 -2.3716 0.0937 0.33716 -1.47806
LYS_95 -4.99664 0.66266 4.39369 -0.49411 0.16504 0.35079 1.52139 -1.90354 -0.0049 -0.01517 -0.6477 -0.31945 0 0 -1.076 0 0 0.01192 0.02779 2.33273 0 -0.04987 0 -1.5107 -0.1363 0.19477 -1.49359
ASN_96 -2.63929 0.12698 2.74467 -0.1991 0.03735 0.33228 0.75008 -1.17222 -0 -0 -0.18442 -1.03862 0 0 0 -0.58666 0 -0.09058 0.02533 0 1.92117 -1.03197 0 -0.93687 -0.42729 0.18778 -2.18139
ALA_97 -3.88666 0.48024 1.83933 -0.02135 0 0 1.04306 -1.60026 -0.0108 -0.11454 -0.6368 -0.16295 0 0 0 0 0 0.24114 0 0 0 -0.18716 0 1.8394 -0.84596 0.2188 -1.80452
ASP_98 -4.10654 0.30144 5.55984 -0.25789 0.07433 0.86415 2.73903 -2.42483 -0.01677 -0.1636 -2.79812 -0.86654 0 0 0 -0.59579 0 0.1961 0.02988 0 1.9846 -0.77239 0 -2.3716 -0.44002 0.38114 -2.68355
ILE_99 -6.66684 1.10382 2.30449 -0.54547 0.20282 0.1531 1.35485 -1.99383 -0.00689 -0.05973 -1.01902 0.17941 0 0 0 0 0 -0.01236 0.5676 3.24351 0 -0.76829 0 0.73287 -0.34103 0.86112 -0.70988
GLY_100 -3.98409 0.33845 4.07554 -0.00042 0 0 2.27745 -2.14641 -0.0024 -0.02991 -2.4559 -0.22256 0 0 0 0 0 -0.12162 0 0 0 -0.22179 0 0.83697 0.03301 0.81946 -0.80423
GLY_101 -2.22734 0.29157 1.13316 -0.00132 0 0 0.50481 -0.83706 -0 -0 -0.0316 -0.35258 0 0 0 0 0 -0.05561 0 0 0 -1.54194 0 0.83697 0.82298 0.33091 -1.12706
VAL_102 -4.68125 0.46645 2.04482 -0.253 0.13923 0.05049 1.90781 -1.7437 -0 -0 -2.40041 -0.2838 0 0 0 0 0 0.18909 0.06267 0.38584 0 -0.72776 0 1.9342 0.38218 0.27894 -2.24821
ASN_103 -5.26135 0.46479 2.89383 -0.25608 0.08326 0.40104 0.99959 -2.02576 -0.003 -0.02806 0.56923 -0.83912 0 0 0 0 0 0.20126 0.01157 0 2.01593 -0.23466 0 -0.93687 -0.15143 0.74831 -1.34752
ILE_104 -7.01394 0.87209 2.46304 -0.65504 0.43957 0.14117 1.11205 -2.00512 -0.00218 -0.00614 -0.31702 0.225 0 0 0 0 0 0.06855 0.44711 0.76271 0 -0.58664 0 0.73287 0.09885 0.88617 -2.33691
LYS_105 -5.85135 0.15037 6.30567 -0.52792 0.07288 0.27837 3.18429 -2.73588 -0.06829 -0.28172 -3.97893 -0.05179 0 0 0 -0.60909 0 -0.04439 0.18986 2.79191 0 0.38194 0 -1.5107 0.35582 0.78064 -1.16831
TYR_106 -6.5397 0.65881 2.01552 -0.58593 0.13636 0.28958 0.75497 -1.71889 -0.00215 -0.00603 -0.03907 -0.02675 0 0 0 0 0 -0.01875 0.00272 0 2.52097 -0.14463 0.00651 1.2797 0.08612 0.63777 -0.69287
ARG_107 -6.20215 0.33668 3.53624 -1.29438 0.3019 1.20159 0.7226 -1.78802 -0.00093 -0.00751 -0.96782 -0.25435 0 0 0 -0.47081 0 -0.01404 0.2611 3.40053 0 -0.08152 0 -1.2888 -0.15991 0.42467 -2.34492
VAL_108 -7.01753 1.01303 2.3382 -0.33189 0.35554 0.07104 2.45947 -2.18699 -0 -0 0.25448 -0.29221 0 0 0 0 0 0.0657 0.00105 0.06834 0 -0.4993 0 1.9342 -0.13234 0.54072 -1.35849
ASN_109 -4.12702 0.34465 2.19953 -0.37515 0.08643 0.74211 0.77549 -1.32533 -0.00022 -0.00574 -0.41118 -1.84992 0 0 0 0 0 -0.06185 0.08672 0 2.6669 -0.57098 0 -0.93687 -0.51426 0.41548 -2.86121
LYS_110 -5.68633 0.61438 3.67435 -0.52653 0.22321 0.4036 1.44842 -1.97058 -0.00022 -0.00574 -0.57929 -0.4736 0 0 0 0 0 0.11344 0.0544 1.68957 0 0.17836 0 -1.5107 0.21219 0.52805 -1.61302
ILE_111 -6.5808 0.69323 2.35025 -0.6036 0.37275 0.12291 1.76936 -1.94741 -0 -0 -1.24635 0.10194 0 0 0 0 0 -0.10418 0.15307 1.82984 0 0.37064 0 0.73287 0.52623 0.76701 -0.69224
THR_112 -6.01286 0.70271 3.87074 -0.12654 0.044 0.0962 2.49009 -2.28476 -0 -0 -1.31807 -0.03121 0 0 0 0 0 -0.02638 0.03665 0.78617 0 0.43025 2.28951 -1.0874 -0.06296 0.71036 0.50651
ALA_113 -1.96374 0.20771 1.38266 -0.02357 0 0 0.89433 -0.94476 -0 -0 0.72281 -0.37295 0 0 0 0 0 -0.09083 0 0 0 -0.32448 0 1.8394 -0.39429 0.42392 1.3562
ASP_114 -3.39566 0.19688 3.11859 -0.12578 0.02319 0.3931 0.70407 -1.47436 -2e-05 -0.00058 -0.10908 -0.2625 0 0 0 0 0 -0.0289 0.00974 0 2.40311 -0.34391 0 -2.3716 -0.78075 0.2311 -1.81337
GLY_115 -3 0.34885 2.72167 -4e-05 0 0 1.31639 -1.45674 -0 -0 -1.48941 -0.38036 0 0 0 0 0 -0.13746 0 0 0 -1.0999 0 0.83697 -0.69256 0.55415 -2.47846
LYS_116 -5.2661 0.66018 3.9759 -0.55134 0.30997 0.35658 1.48466 -1.84265 -0.01445 -0.13753 -1.32427 -0.07526 0 0 0 0 0 0.00697 0.04452 2.13738 0 0.21684 0 -1.5107 0.03973 1.01754 -0.47202
TYR_117 -5.48036 1.17718 0.3986 -0.62057 0.04771 0.32819 0.48068 -1.1416 -0.00952 -0.03056 -0.39877 -0.23176 0 0 0 0 0 -0.01837 0.00965 0 2.39045 0.23214 0.00268 1.2797 0.66314 1.05456 0.13317
ILE_118 -5.19901 0.45394 3.34687 -0.48306 0.34584 0.11054 2.08104 -1.87784 -1e-05 -2e-05 -2.66783 -0.10505 0 0 0 0 0 0.78073 0.04802 0.32324 0 -0.68603 0 0.73287 0.11724 0.94035 -1.73816
ILE_119 -6.69982 1.79482 1.65123 -0.62143 0.89854 0.1849 0.52031 -1.73105 -0.01333 -0.04739 -0.39939 -0.05579 0 0 0 0 0 1.48952 0.05285 0.45537 0 -0.17765 0 0.73287 -0.33927 2.81313 0.50843
ASP_120 -4.49322 0.43374 5.6716 -0.07646 0.00548 0.21014 2.93204 -2.45396 -0.00381 -0.01683 -5.44672 -0.09857 0 0 0 -0.95816 0 -0.02023 0.56985 0 2.02517 0.15789 0 -2.3716 0.09794 2.73876 -1.09694
ARG_121 -4.51971 0.45547 2.90514 -0.58822 0.09449 0.37124 1.25583 -1.5138 -0.00146 -0.02805 -1.60981 -0.06552 0 0 -0.71561 0 0 0.08432 0.00922 2.45263 0 -0.22475 0 -1.2888 0.11951 0.68182 -2.12605
LEU_122 -6.58588 0.7081 4.06293 -0.46197 0.19396 0.08698 2.71111 -2.34481 -0 -0 -2.2636 0.12054 0 0 0 0 0 0.08478 0.13308 0.58962 0 -0.24454 0 0.18072 -0.20935 0.54277 -2.69556
SER_123 -3.00814 0.12569 3.94066 -0.02874 0.01693 0.02824 1.45507 -1.75841 -0.10076 -0.5541 -1.31497 0.12419 0 0 -0.82327 0 0 0.03194 0.00493 0.56643 0 -0.06429 0.60106 -0.77834 -0.2192 0.50116 -1.25391
HIS_D_124 -7.78276 0.7445 7.63678 -0.44882 0.0403 0.59037 3.08912 -3.58734 -0.01731 -0.06007 -3.27529 -0.27565 0 0 0 -0.54161 0 0.10372 0.08697 0 2.25392 -0.61665 0 -0.45461 0.11257 1.3047 -1.09715
THR_125 -5.34846 0.38717 4.46833 -0.19399 0.08708 0.07052 1.85972 -2.04883 -0.0345 -0.15203 -1.738 -0.96114 0 0 -0.74165 0 0 -0.03127 0.14515 0.07002 0 0.08054 2.30494 -1.0874 0.54898 1.69168 -0.62315
GLU_126 -4.35744 0.53997 3.81101 -0.22576 0.04444 0.37575 2.01193 -1.88577 -0.02054 -0.15567 -2.9489 -0.5136 0 0 0 0 0 -0.0546 0.02312 0 2.90956 0.2523 0 -2.7348 0.43208 0.72673 -1.77019
SER_127 -5.86688 0.88104 4.93723 -0.02349 0 0.02276 1.67484 -2.56969 -0.04131 -0.37453 -0.61126 0.28817 0 0 0 0 0 0.0321 0.00808 0.47488 0 0.12471 0.79423 -0.77834 0.43764 0.42418 -0.16565
GLY_128 -2.03614 0.08374 1.9252 -5e-05 0 0 0.66379 -1.06993 -0 -0 -0.1078 -0.35424 0 0 0 0 0 -0.13339 0 0 0 -1.40621 0 0.83697 0.48471 0.37398 -0.73937
TYR_129 -7.69281 1.90512 4.67097 -0.61052 0.10922 0.33468 1.82638 -2.73185 -0.06163 -0.3939 -1.71244 -0.11572 0 0 -0.90033 0 0 0.02409 0.06264 0 1.6019 -0.1009 0.03509 1.2797 0.53308 1.63411 -0.30312
THR_130 -5.49113 1.61735 4.56304 -0.11989 0.01406 0.04691 2.80027 -2.37933 -0 -0 -0.95496 -0.31036 0 0 0 0 0 0.12993 0.18525 1.75297 0 -0.17669 2.27968 -1.0874 0.2095 2.2152 5.29442
ALA_131 -5.34489 0.77817 2.14943 -0.02443 1e-05 0 2.13601 -2.0672 -0 -0 -1.38381 -0.39956 0 0 0 0 0 -0.0309 0 0 0 -0.35166 0 1.8394 -0.41362 0.76884 -2.3442
ALA_132 -3.60765 0.50128 3.43683 -0.02355 0 0 1.75949 -1.88903 -0.00992 -0.10787 -0.76242 -0.36442 0 0 0 0 0 -0.00624 0 0 0 -0.36093 0 1.8394 -0.56001 0.26869 0.11364
ASP_133 -7.49567 0.39408 10.0432 -0.10202 0.00799 0.31391 4.97794 -4.39636 -0.02052 -0.13625 -7.86762 -0.21969 0 0 -0.82327 -1.24361 0 0.07938 0.35731 0 2.16364 -0.20968 0 -2.3716 -0.468 0.45542 -6.56143
VAL_134 -8.3618 0.48829 4.36352 -0.29339 0.19348 0.06156 3.16258 -3.08918 -0 -0 -1.00279 0.02199 0 0 0 0 0 -0.03002 0.0086 0.03242 0 -0.31467 0 1.9342 -0.14983 0.54173 -2.43332
ASP_135 -6.37482 0.37556 7.97563 -0.20351 0.00129 0.66247 3.58903 -3.54487 -0.00992 -0.10787 -4.75081 -0.15797 0 0 0 -1.15034 0 0.02624 0.03482 0 3.12228 0.32159 0 -2.3716 0.00877 0.39104 -2.16298
ARG_136 -7.04045 0.36573 8.98258 -1.06349 0.19227 0.69015 4.55643 -4.038 -0.0261 -0.08852 -5.01694 0.08161 0 0 -0.71561 -0.702 0 0.04952 0.16877 2.46 0 -0.0796 0 -1.2888 -0.13645 0.47045 -2.17847
LEU_137 -6.94723 0.51666 5.63802 -0.47413 0.22525 0.1161 2.4948 -3.03267 -0.03606 -0.1285 -2.06439 0.21339 0 0 0 0 0 0.12862 0.02945 0.29987 0 -0.29663 0 0.18072 -0.32305 0.64679 -2.81299
TYR_138 -9.71239 1.11922 4.45833 -0.54069 0.17166 0.25224 3.5315 -3.23153 -0.00558 -0.05629 -1.87723 -0.37293 0 0 0 0 0 -0.01819 0.14585 0 3.49931 -0.0874 0.00916 1.2797 -0.24593 0.66073 -1.02046
ARG_139 -6.58718 0.53021 8.90061 -0.64075 0.0962 0.35646 3.94952 -3.84706 -0 -0 -6.0356 0.20878 0 0 0 -1.40874 0 0.00566 0.21524 2.48495 0 -0.1466 0 -1.2888 -0.32835 0.84621 -2.68924
SER_140 -3.46633 0.23947 4.41017 -0.02793 0 0.06465 1.91737 -2.11231 -0.00337 -0.01347 -0.95399 -0.5628 0 0 0 0 0 0.04397 0.00328 0.82036 0 0.32796 0.60003 -0.77834 -0.20787 0.62014 0.92099
LEU_141 -5.41342 0.49987 3.32421 -0.69626 0.31378 0.27733 2.10882 -2.05994 -0 -0 -1.10457 0.09287 0 0 -0.63944 0 0 0.05947 0.04508 1.009 0 -0.26062 0 0.18072 -0.08739 0.38858 -1.96191
PHE_142 -8.93891 1.22 4.63598 -0.544 0.01464 0.22526 2.36128 -3.06393 -0.00107 -0.01344 -1.95408 -0.0618 0 0 0 0 0 -0.03075 0.00457 0 2.27588 0.04533 0 1.0402 -0.23482 0.69159 -2.32809
GLY_143 -2.65147 0.39726 3.76254 -0.00018 0 0 1.6762 -1.75755 -0.00999 -0.09329 -0.68669 -0.22504 0 0 0 0 0 -0.0812 0 0 0 0.54448 0 0.83697 -0.05536 0.57316 2.22984
LYS_144 -1.26639 0.21414 1.67111 -0.32386 0.05471 0.19722 0.78222 -0.75691 -0.01141 -0.10406 -1.02855 -0.37511 0 0 0 0 0 -0.01973 0.01566 1.43209 0 0.10564 0 -1.5107 0.28494 0.47195 -0.16704
GLN_145 -6.52381 0.54739 6.40208 -0.31175 0.0549 0.26099 3.27943 -2.98802 -0.00777 -0.09515 -4.12871 -0.54028 0 0 -1.41402 0 0 0.15183 0.17492 0 3.07886 -0.00063 0 -0.18838 0.46647 0.56618 -1.21546
GLY_146 -1.48266 0.43485 2.22683 -0.00026 0 0 0.94828 -1.04336 -0.00183 -0.02938 -0.92448 -0.27879 0 0 0 0 0 -0.1184 0 0 0 1.03934 0 0.83697 0.42203 0.5337 2.56283
ASP_147 -2.25916 0.11521 2.70202 -0.12533 0.02984 0.39962 1.02953 -1.19223 -0 -0 -1.36004 -0.8154 0 0 -0.6281 0 0 -0.00188 0.02069 0 2.25526 -0.29381 0 -2.3716 0.28427 0.42047 -1.79064
GLY_148 -3.7268 0.62414 3.04939 -0.0003 0 0 1.403 -1.63856 -0.00622 -0.10429 -1.87428 -0.18463 0 0 0 0 0 -0.07601 0 0 0 -1.1689 0 0.83697 0.50316 0.26632 -2.09701
LEU_149 -7.97257 1.47097 2.67536 -0.55302 0.36728 0.15763 2.53423 -2.2229 -0 -0 -0.6538 0.13776 0 0 -0.77458 0 0 -0.0155 0.00385 0.89749 0 -0.03018 0 0.18072 0.64515 0.51334 -2.63875
SER_150 -1.33488 0.05223 1.66329 -0.0297 0.00062 0.04953 0.61189 -0.78868 -0.03001 -0.28422 -0.53314 -0.89796 0 0 0 0 0 -0.08397 0.03908 0.16728 0 -0.20151 0.61549 -0.77834 -0.13404 0.65957 -1.2375
THR_151 -4.75253 0.19896 3.98529 -0.21682 0.17119 0.09949 1.91282 -2.07126 -0.01135 -0.09098 -1.49919 -1.19993 0 0 -1.00559 -0.20501 0 -0.00116 0.07548 0.29114 0 0.09428 2.42562 -1.0874 -0.29288 0.8819 -2.29793
GLU_152 -5.86706 0.58097 5.87099 -0.60109 0.25159 1.58562 1.68895 -2.63395 -0.0065 -0.07902 -2.46944 -3.24347 0 0 0 -0.97014 0 0.1714 0.32891 0 3.45305 -0.12779 0 -2.7348 -0.21239 1.08367 -3.93051
GLN_153 -4.55274 0.37831 3.82088 -0.29483 0.06345 0.26878 1.19581 -1.75443 -0 -0 -1.53835 -0.6253 0 0 -1.00559 -0.50673 0 -0.07115 0.00465 0 2.90303 -0.1804 0 -0.18838 -0.51105 0.83463 -1.7594
LYS_154 -4.90322 0.79413 2.87338 -0.29857 0.03849 0.14492 0.61144 -1.62318 -0.01916 -0.10858 0.60985 -0.15959 0 0 0 0 0 -0.03113 0.03195 1.8912 0 -0.17983 0 -1.5107 -0.15242 0.6299 -1.36114
TRP_155 -11.0741 1.32112 3.58911 -0.79081 0.02698 0.25902 1.63909 -2.87194 -0.03034 -0.20809 0.04598 0.03499 0 0 0 0 0 0.17787 0.1546 0 1.84868 -0.26762 0 1.6906 -0.1381 0.97976 -3.61321
MET_156 -8.47932 0.84453 5.86788 -0.48364 0.14065 0.1337 2.07633 -2.57181 -0.0246 -0.14693 -2.6689 0.03303 0 0 0 0 0 -0.02678 0.15893 1.55377 0 0.06421 0 0.60916 -0.394 0.95133 -2.36245
ASP_157 -6.17523 0.35086 6.65359 -0.10424 0.0076 0.29165 3.13276 -3.00779 -0.01518 -0.15561 -4.1302 -0.25556 0 0 0 -0.43063 0 0.09246 0.22058 0 2.76682 -0.07641 0 -2.3716 -0.16654 0.54849 -2.82418
ILE_158 -7.49861 0.93091 3.60595 -0.49355 0.4463 0.11711 2.57787 -2.4861 -0.0028 -0.00776 -2.77928 0.02423 0 0 0 0 0 0.12991 0.02128 0.37356 0 -0.62921 0 0.73287 -0.22331 0.64316 -4.51747
SER_159 -5.04179 0.28758 5.1491 -0.02645 0 0.06234 2.73394 -2.41775 -0.03687 -0.31292 -3.69353 -0.51547 0 0 0 -0.61701 0 0.00292 0.00014 0.29322 0 -0.28264 0.64674 -0.77834 -0.21558 0.76594 -3.99643
ARG_160 -4.90911 0.40118 4.02435 -0.45134 0.04495 0.20715 1.95128 -2.02929 -0.0091 -0.03828 -1.85775 0.70337 0 0 -0.3869 0 0 0.02223 0.06019 2.22912 0 -0.12289 0 -1.2888 -0.0556 0.61222 -0.89301
GLY_161 -1.86675 0.15483 0.88887 -9e-05 0 0 0.0511 -0.63978 -0 -0 0.30321 -0.38911 0 0 0 0 0 0.00156 0 0 0 0.35202 0 0.83697 0.83505 0.35247 0.88035
VAL_162 -5.57048 0.58514 4.16152 -0.28392 0.18383 0.06449 2.73058 -2.37395 -0.00715 -0.0498 -2.53258 -0.442 0 0 0 0 0 0.00392 0.00186 0.21384 0 -0.75783 0 1.9342 0.70507 0.43844 -0.99482
ASP_163 -3.49944 0.28283 3.29093 -0.115 0.00945 0.35177 1.6982 -1.75562 -0 -0 -1.18273 -0.59526 0 0 0 0 0 -0.05484 0.03348 0 1.70653 0.07576 0 -2.3716 -0.18504 0.35726 -1.95333
ALA_164 -5.01354 0.36363 2.82785 -0.0233 0 0 1.76764 -2.18071 -0 -0 -0.65963 -0.36832 0 0 0 0 0 -0.06889 0 0 0 -0.31828 0 1.8394 -0.31857 0.20873 -1.94399
LYS_165 -8.07389 0.88755 7.979 -0.53275 0.16668 0.42971 4.31468 -3.62241 -0 -0 -3.78497 -0.11075 0 0 0 0 0 0.0117 0.02465 3.63642 0 -0.144 0 -1.5107 -0.41356 0.36244 -0.38018
ILE_166 -6.49598 0.22562 5.69194 -0.49674 0.30497 0.10259 2.50761 -3.031 -0 -0 -0.7825 -0.0845 0 0 0 0 0 0.04067 0.01729 0.64707 0 -0.35569 0 0.73287 -0.10772 0.54384 -0.53966
ILE_167 -5.69489 0.64773 4.97605 -0.50762 0.41231 0.10347 2.19987 -2.71689 -0.00679 -0.0708 -1.77236 -0.03567 0 0 0 0 0 -0.06691 0.0494 0.59263 0 -0.47873 0 0.73287 -0.01954 0.58956 -1.0663
SER_168 -5.26 0.24531 5.11695 -0.0275 0 0.04566 2.48348 -2.52468 -0.00558 -0.05629 -0.25694 -1.08758 0 0 0 0 0 0.00552 0.06424 0.20738 0 -0.00974 0.69976 -0.77834 -0.3076 0.66568 -0.78028
ALA_169 -4.6485 0.57496 4.42661 -0.02827 0.00741 0 2.66374 -2.62065 -0 -0 -1.46209 -0.43886 0 0 0 0 0 -0.06662 0 0 0 0.01575 0 1.8394 -0.52259 0.762 0.50226
ASP_170 -2.95503 0.2006 4.4602 -0.10564 0.00722 0.32488 1.77426 -1.95204 -0 -0 -0.51334 -0.46013 0 0 0 0 0 -0.04925 0.13534 0 1.71225 0.01342 0 -2.3716 -0.21694 0.63254 0.63675
MET_171 -2.7976 0.26976 2.18074 -0.68337 0.22095 0.21255 0.30572 -1.13898 -0.00383 -0.04104 -0.47625 -0.163 0 0 0 0 0 0.09069 0.10139 0.96927 0 0.11998 0 0.60916 -0.31315 0.47123 -0.06579
VAL_172 -5.87751 0.6828 3.75019 -0.26036 0.15387 0.053 2.48315 -2.48804 -0 -0 -0.94022 -0.35499 0 0 0 0 0 -0.07727 0.12442 0.34051 0 -0.74318 0 1.9342 -0.47827 0.39366 -1.30403
SER_173 -2.90379 0.44948 2.66781 -0.02636 0 0.02196 1.23462 -1.24731 -0.02654 -0.15395 -1.57609 -0.27505 0 0 0 0 0 0.13992 0.00947 0.45398 0 0.03841 0.60067 -0.77834 -0.33551 0.22762 -1.47901
GLU_174 -5.28875 0.17249 5.01077 -0.28907 0.04904 0.35439 1.75546 -2.11607 -0 -0 -1.48637 -0.23214 0 0 0 -0.61701 0 0.14419 0.00236 0 4.01322 0.10504 0 -2.7348 -0.09553 0.43988 -0.8129
GLU_175 -5.04032 0.54928 4.82605 -0.18493 0.02381 0.23464 2.02302 -2.10415 -0.01043 -0.048 -2.33375 -0.63309 0 0 0 0 0 0.09201 0.21065 0 3.0719 0.0477 0 -2.7348 0.07972 0.63024 -1.30044
PHE_176 -6.33876 0.4615 2.4413 -0.58273 0.04556 0.27359 0.77998 -1.65761 -0 -0 -0.48646 0.19751 0 0 0 0 0 0.00023 0.03419 0 1.98813 -0.39251 0 1.0402 -0.10592 0.95063 -1.35117
LEU_177 -5.96025 0.49943 4.53443 -0.47143 0.11951 0.09101 2.71572 -2.46058 -0.0227 -0.16081 -2.52672 0.27316 0 0 0 0 0 0.17242 0.07395 0.76651 0 -0.01506 0 0.18072 -0.40083 1.25671 -1.33482
SER_178 -3.85169 0.22826 4.20385 -0.03126 0.00035 0.05273 2.06645 -1.90706 -0.00801 -0.10724 -1.52564 -1.00069 0 0 0 -0.58666 0 -0.06193 0.04657 0.16355 0 -0.27996 0.60034 -0.77834 -0.36545 0.77839 -2.36344
SER_179 -3.10775 0.28572 3.75629 -0.02395 0 0.02144 1.5355 -1.71806 -0.00801 -0.10724 -0.89036 -0.41189 0 0 0 0 0 -0.04304 0.00099 0.63885 0 0.23837 0.60381 -0.77834 -0.23281 0.3219 0.08143
LYS_180 -5.43833 0.49706 5.70903 -0.45789 0.0591 0.27722 2.59117 -2.48804 -0.00666 -0.03109 -2.47001 0.11896 0 0 0 0 0 0.01155 0.06751 2.56 0 -0.01449 0 -1.5107 -0.15601 0.27714 -0.40447
TYR_181 -7.15115 0.57396 5.56891 -0.93327 0.10077 0.35364 2.08915 -2.68896 -0.00213 -0.01383 -1.47906 -0.30109 0 0 0 0 0 -0.00103 0.02031 0 1.79441 -0.46717 0.06171 1.2797 0.07081 0.29556 -0.82875
THR_182 -4.84138 0.22872 5.37581 -0.20332 0.13022 0.0735 2.17589 -2.59262 -0.0049 -0.01517 -2.35348 -0.13088 0 0 0 0 0 -0.01268 0.00187 0.0537 0 -0.01857 2.29542 -1.0874 0.19665 0.19058 -0.53806
GLY_183 -3.55634 0.11171 4.82267 -5e-05 0 0 2.19473 -2.31898 -0 -0 -1.80573 -0.40174 0 0 0 0 0 -0.08332 0 0 0 0.14211 0 0.83697 0.71649 0.10873 0.76724
GLN_184 -5.97327 0.31487 7.8044 -0.39795 0.08854 0.26151 3.15583 -3.30871 -0 -0 -4.39795 -0.56773 0 0 0 -0.69158 0 -0.01379 0.01619 0 3.22122 0.06692 0 -0.18838 0.60831 0.27475 0.27318
MET_185 -6.02609 0.3466 5.3704 -0.65762 0.16552 0.16294 2.49639 -2.56936 -0.01647 -0.08799 -2.43789 0.02969 0 0 0 0 0 0.01089 0.06069 1.06482 0 0.00749 0 0.60916 -0.03686 0.45689 -1.05078
ILE_186 -5.33418 0.38915 4.88469 -0.50199 0.3621 0.10283 2.66196 -2.6501 -0.00213 -0.01383 -2.55406 -0.04356 0 0 0 0 0 -0.05969 0.02061 0.50285 0 -0.46096 0 0.73287 -0.00997 0.45596 -1.51743
ASP_187 -5.52017 0.39957 5.85924 -0.10048 0.00136 0.29433 2.61212 -2.95347 -0 -0 -2.62523 -0.4287 0 0 0 0 0 -0.02934 0.01191 0 1.81548 0.31278 0 -2.3716 0.04267 0.53254 -2.14699
GLU_188 -4.4648 0.15143 5.83034 -0.21885 0.02768 0.3043 2.04666 -2.46877 -0 -0 -2.39919 -0.5826 0 0 0 -0.69158 0 -0.0389 0.01662 0 3.02441 -0.31925 0 -2.7348 -0.27685 0.448 -2.34614
LEU_189 -4.35156 0.40523 4.16919 -0.46703 0.17148 0.09918 2.00221 -2.09656 -0 -0 -1.9291 0.22596 0 0 0 0 0 -0.02528 0.04251 0.52881 0 -0.19252 0 0.18072 -0.14896 0.3575 -1.02821
ILE_190 -6.39637 0.79837 3.28545 -0.59757 0.43507 0.18264 2.01648 -2.16492 -0.00981 -0.05691 -1.40098 0.09491 0 0 0 0 0 -0.02903 0.19029 1.56135 0 0.28757 0 0.73287 0.02323 0.56553 -0.48184
ASN_191 -6.17015 0.72987 5.174 -0.35882 0.0524 0.7162 2.40049 -2.55688 -0 -0 -2.08121 -0.52475 0 0 0 -0.99287 0 -0.00706 0.09805 0 2.80074 -0.67832 0 -0.93687 -0.31967 0.68455 -1.97031
SER_192 -3.27266 0.61628 4.05728 -0.03024 0 0.07281 1.93915 -1.75612 -0.00927 -0.07387 -1.8395 -0.45288 0 0 -0.92611 0 0 0.1975 0.00036 1.06764 0 0.38392 0.67596 -0.77834 5.54438 1.4889 6.90518
PRO_193 -4.45298 1.22342 3.20131 -0.12792 0.00024 0.09007 0.92167 -1.33017 -0 -0 -0.76333 0.27507 0 0 0 0 0 0.23081 0.05389 0.19397 0 -1.10967 0 -2.4119 5.51343 1.91141 3.41932
PRO_194 -3.72554 0.45418 1.8429 -0.21096 0.01231 0.15125 0.62691 -0.98218 -0 -0 -0.11951 0.09523 0 0 0 0 0 0.10824 0.0118 0.27381 0 -0.66458 0 -2.4119 -0.14835 0.94535 -3.74105
GLN_195 -5.86658 0.57299 3.77736 -0.74405 0.07869 0.74033 1.4962 -1.84715 -0.01738 -0.05903 -1.04898 -0.70142 0 0 0 0 0 -0.03928 0.08607 0 3.48703 0.0104 0 -0.18838 0.30104 0.54166 0.57952
PHE_196 -7.14821 1.01014 3.82396 -0.55066 0.01788 0.293 2.20733 -2.28772 -0.01738 -0.05903 -0.59496 0.06771 0 0 0 0 0 -0.00186 0.01862 0 2.26514 -0.40573 0 1.0402 0.12494 0.65891 0.46228
ASN_197 -2.17866 0.06971 1.57263 -0.31404 0.07906 0.59368 0.44328 -0.87295 -0 -0 -0.27459 -1.59942 0 0 0 0 0 -0.06641 0.3332 0 2.86321 0.00965 0 -0.93687 0.04736 0.57472 0.34356
TYR_198 -4.49971 0.6259 1.79952 -0.99764 0.20069 0.58325 0.62162 -1.28738 -0 -0 0.10544 -0.57324 0 0 0 0 0 0.01937 0.09302 0 2.58645 -0.26145 0.00682 1.2797 0.14216 0.41038 0.85491
SER_199 -4.87414 0.35545 5.0007 -0.03005 0 0.05659 3.32028 -2.32577 -0 -0 -3.16906 -1.05058 0 0 -0.43838 0 0 0.00958 0.10544 0.389 0 -0.32758 0.65714 -0.77834 0.0897 0.54457 -2.46544
LEU_200 -5.55324 0.32512 3.85175 -0.54116 0.3385 0.17153 1.61649 -2.12294 -0.004 -0.03 -1.28023 0.08181 0 0 0 0 0 -0.05173 0.00312 0.20208 0 0.02263 0 0.18072 0.18179 0.71053 -1.89723
ILE_201 -5.43367 0.4619 4.23641 -0.51473 0.47217 0.10837 2.2054 -2.12238 -0 -0 -1.83682 -0.02393 0 0 -0.43838 0 0 -0.00544 0.09218 0.80096 0 -0.18277 0 0.73287 0.19508 0.53575 -0.71701
TYR_202 -8.27507 0.71968 5.89018 -0.92986 0.0728 0.34822 2.48171 -3.00235 -0.00962 -0.0909 -1.38847 -0.28227 0 0 0 0 0 0.01455 0.0907 0 1.74184 -0.42094 0.00091 1.2797 0.17461 0.34049 -1.2441
ARG_203 -8.40871 0.55024 7.93482 -0.68779 0.14046 0.442 3.64972 -3.785 -0.00927 -0.07387 -3.53385 0.37953 0 0 -0.92611 0 0 -0.02619 0.11263 2.79593 0 -0.07127 0 -1.2888 -0.0493 0.38295 -2.47188
ASN_204 -5.14249 0.17064 5.78256 -0.17811 0.02434 0.2599 2.2296 -2.77408 -0 -0 -2.13798 -0.28612 0 0 0 0 0 0.01398 0.07828 0 1.41912 0.42784 0 -0.93687 -0.06424 0.37871 -0.73492
CYS_205 -5.02544 0.39961 5.01883 -0.04701 0 0.01593 2.74698 -2.50025 -0.004 -0.03 -3.23307 -0.01058 0 0 0 0 0 0.04704 0.00678 0.29747 0 0.26557 0 3.6196 0.25193 0.24105 2.06044
GLN_206 -8.66197 0.61569 6.92608 -0.69877 0.12525 0.72745 3.17557 -3.4982 -0.02176 -0.1553 -2.90331 -0.36958 0 0 0 0 0 -0.04125 0.04642 0 2.86437 -0.14378 0 -0.18838 0.05952 0.49371 -1.64822
ASP_207 -5.05493 0.22374 6.38284 -0.18257 0.00028 0.60006 2.99429 -2.92395 -0 -0 -3.34242 -0.26123 0 0 0 -0.99287 0 0.13069 0.22295 0 3.19303 0.25519 0 -2.3716 -0.12817 0.53647 -0.71819
PHE_208 -5.10033 0.42867 4.55846 -0.99346 0.07871 0.34461 2.43952 -2.54996 -0 -0 -2.11697 -0.01352 0 0 0 0 0 0.01536 0.0726 0 1.75219 -0.43473 0 1.0402 0.05349 0.24057 -0.18459
VAL_209 -5.99424 0.33772 4.79486 -0.31847 0.25998 0.0737 2.67523 -2.72907 -0 -0 -2.23577 -0.18089 0 0 0 0 0 -0.05099 0.00474 0.08208 0 -0.25981 0 1.9342 -0.02065 0.1669 -1.46046
LEU_210 -8.12477 0.90865 5.0486 -0.5082 0.25805 0.11833 2.98162 -3.13053 -0 -0 -3.27903 0.25065 0 0 0 0 0 0.1377 0.07811 0.31512 0 -0.28937 0 0.18072 -0.24229 0.45858 -4.83805
ASP_211 -5.04399 0.31016 6.83482 -0.22699 0.00313 0.73884 3.61818 -3.12724 -0.01214 -0.06439 -4.58462 0.00383 0 0 0 -1.04924 0 0.09354 0.00481 0 3.31998 0.19955 0 -2.3716 -0.30877 0.51092 -1.15123
VAL_212 -5.12236 0.36126 4.41194 -0.30906 0.20676 0.07076 2.57039 -2.53677 -0 -0 -2.10288 -0.13849 0 0 0 0 0 -0.0234 0.00954 0.07451 0 -0.29339 0 1.9342 -0.20085 0.25038 -0.83747
LEU_213 -6.34852 0.51471 5.45845 -0.48339 0.2217 0.11133 2.87329 -3.01258 -0.00923 -0.06184 -2.58355 0.22919 0 0 0 0 0 -0.00051 0.02051 0.35945 0 -0.2705 0 0.18072 -0.21578 0.34427 -2.67227
ARG_214 -5.9383 0.32376 7.22967 -1.05312 0.19741 0.67075 3.46205 -3.3985 -0.01403 -0.13611 -5.00341 0.15499 0 0 0 -1.04924 0 0.01387 0.03088 2.27236 0 -0.12789 0 -1.2888 -0.14472 0.49873 -3.29965
VAL_215 -6.09173 0.40087 5.54444 -0.29663 0.15055 0.06417 2.63107 -3.1028 -0 -0 -2.36461 -0.04628 0 0 0 0 0 -0.03161 9e-05 0.03532 0 -0.30178 0 1.9342 0.00112 0.42767 -1.04592
ALA_216 -3.46149 0.1666 3.73774 -0.02108 0 0 2.01855 -2.12674 -0.01549 -0.13151 -1.29433 -0.33127 0 0 0 0 0 -0.03689 0 0 0 -0.20038 0 1.8394 -0.18354 0.36171 0.32129
GLN_217 -4.49842 0.31938 4.98409 -0.26645 0.05828 0.21432 2.15666 -2.41372 -0.01894 -0.15434 -2.26815 -0.49336 0 0 -0.3869 0 0 -0.03433 0.1859 0 2.73549 -0.15475 0 -0.18838 -0.32983 0.34265 -0.21081
GLY_218 -2.78586 0.37573 2.94935 -5e-05 0 0 0.99646 -1.59551 -0.00923 -0.06184 -1.20147 -0.40488 0 0 0 0 0 -0.1064 0 0 0 0.22708 0 0.83697 -0.16129 0.27887 -0.66207
PHE_219 -7.61251 0.79573 4.04749 -0.5939 0.04986 0.36859 3.56824 -2.60955 -0 -0 -3.30375 -0.33416 0 0 -0.30538 0 0 -0.023 0.07415 0 1.93296 0.14236 0 1.0402 -0.01816 0.38236 -2.39848
SER_220 -3.16125 0.57694 3.44198 -0.03153 0.0043 0.04161 1.49413 -1.62072 -0 -0 -2.25311 -0.25477 0 0 -0.73696 0 0 0.33115 0.00367 1.47241 0 0.00376 1.99379 -0.77834 0.02541 1.06643 1.61888
PRO:CtermProteinFull_221 -1.54403 0.30684 1.54038 -0.26156 0.03896 0.24794 0.69295 -0.58939 -0 -0 -1.47662 -0.97972 0 0 -0.73696 0 0 0 0.01308 0.23593 0 0 0 -2.4119 0.03674 1.44785 -3.43952
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197285 MODEL 4 2022-01-29_00000279_1_11
MODEL     4
REMARK    Rerank model04.pdb score: 90.368 tmscore: 0.20503 3ebqA_205 prob: 97.02 ident: 8.33
ATOM      1  N   HIS A   1      -7.456 -28.129  -9.959  1.00 15.370          N  
ATOM      2  CA  HIS A   1      -6.450 -28.845  -9.180  1.00 15.180          C  
ATOM      3  C   HIS A   1      -6.813 -28.840  -7.685  1.00 14.590          C  
ATOM      4  O   HIS A   1      -7.849 -29.377  -7.300  1.00 14.150          O  
ATOM      5  CB  HIS A   1      -5.054 -28.235  -9.407  1.00 21.330          C  
ATOM      6  CG  HIS A   1      -4.593 -28.298 -10.817  1.00 21.330          C  
ATOM      7  ND1 HIS A   1      -4.337 -29.482 -11.461  1.00 21.330          N  
ATOM      8  CD2 HIS A   1      -4.320 -27.313 -11.709  1.00 21.330          C  
ATOM      9  CE1 HIS A   1      -3.929 -29.229 -12.696  1.00 21.330          C  
ATOM     10  NE2 HIS A   1      -3.912 -27.921 -12.868  1.00 21.330          N  
ATOM     11 1H   HIS A   1      -7.370 -28.396 -10.929  1.00 18.440          H  
ATOM     12 2H   HIS A   1      -8.377 -28.370  -9.624  1.00 18.440          H  
ATOM     13 3H   HIS A   1      -7.323 -27.129  -9.876  1.00 18.440          H  
ATOM     14  HA  HIS A   1      -6.413 -29.884  -9.504  1.00 18.220          H  
ATOM     15 1HB  HIS A   1      -5.035 -27.199  -9.117  1.00 25.590          H  
ATOM     16 2HB  HIS A   1      -4.318 -28.767  -8.799  1.00 25.590          H  
ATOM     17  HD2 HIS A   1      -4.405 -26.235 -11.542  1.00 25.590          H  
ATOM     18  HE1 HIS A   1      -3.653 -29.975 -13.442  1.00 25.590          H  
ATOM     19  HE2 HIS A   1      -3.638 -27.435 -13.715  1.00 25.590          H  
ATOM     20  N   GLY A   2      -5.943 -28.262  -6.832  1.00 14.750          N  
ATOM     21  CA  GLY A   2      -6.149 -28.193  -5.370  1.00 14.440          C  
ATOM     22  C   GLY A   2      -5.683 -29.491  -4.703  1.00 14.650          C  
ATOM     23  O   GLY A   2      -5.813 -29.696  -3.490  1.00 14.780          O  
ATOM     24  H   GLY A   2      -5.096 -27.838  -7.186  1.00 17.700          H  
ATOM     25 1HA  GLY A   2      -5.594 -27.345  -4.962  1.00 17.330          H  
ATOM     26 2HA  GLY A   2      -7.202 -28.014  -5.151  1.00 17.330          H  
ATOM     27  N   THR A   3      -5.198 -30.386  -5.550  1.00 14.860          N  
ATOM     28  CA  THR A   3      -4.717 -31.712  -5.230  1.00 15.230          C  
ATOM     29  C   THR A   3      -3.796 -32.215  -6.330  1.00 15.610          C  
ATOM     30  O   THR A   3      -3.316 -31.432  -7.155  1.00 15.610          O  
ATOM     31  CB  THR A   3      -5.892 -32.666  -5.001  1.00 21.170          C  
ATOM     32  OG1 THR A   3      -5.399 -33.909  -4.494  1.00 21.170          O  
ATOM     33  CG2 THR A   3      -6.698 -32.884  -6.277  1.00 21.170          C  
ATOM     34  H   THR A   3      -5.152 -30.103  -6.513  1.00 17.830          H  
ATOM     35  HA  THR A   3      -4.145 -31.660  -4.306  1.00 18.280          H  
ATOM     36  HB  THR A   3      -6.532 -32.227  -4.256  1.00 25.410          H  
ATOM     37  HG1 THR A   3      -6.147 -34.436  -4.162  1.00 25.410          H  
ATOM     38 1HG2 THR A   3      -7.533 -33.547  -6.055  1.00 25.410          H  
ATOM     39 2HG2 THR A   3      -7.082 -31.925  -6.626  1.00 25.410          H  
ATOM     40 3HG2 THR A   3      -6.092 -33.329  -7.057  1.00 25.410          H  
ATOM     41  N   SER A   4      -3.520 -33.513  -6.305  1.00 16.080          N  
ATOM     42  CA  SER A   4      -2.678 -34.192  -7.291  1.00 16.610          C  
ATOM     43  C   SER A   4      -2.700 -35.702  -7.183  1.00 16.560          C  
ATOM     44  O   SER A   4      -3.227 -36.288  -6.237  1.00 16.560          O  
ATOM     45  CB  SER A   4      -1.230 -33.766  -7.243  1.00 23.040          C  
ATOM     46  OG  SER A   4      -0.498 -34.507  -8.187  1.00 23.040          O  
ATOM     47  H   SER A   4      -4.004 -34.055  -5.594  1.00 19.300          H  
ATOM     48  HA  SER A   4      -3.059 -33.932  -8.280  1.00 19.930          H  
ATOM     49 1HB  SER A   4      -1.141 -32.704  -7.460  1.00 27.650          H  
ATOM     50 2HB  SER A   4      -0.818 -33.938  -6.277  1.00 27.650          H  
ATOM     51  HG  SER A   4       0.413 -34.176  -8.124  1.00 27.650          H  
ATOM     52  N   ASP A   5      -2.037 -36.336  -8.141  1.00 16.640          N  
ATOM     53  CA  ASP A   5      -1.881 -37.792  -8.203  1.00 16.760          C  
ATOM     54  C   ASP A   5      -1.003 -38.291  -7.068  1.00 16.260          C  
ATOM     55  O   ASP A   5      -1.002 -39.474  -6.721  1.00 16.210          O  
ATOM     56  CB  ASP A   5      -1.247 -38.209  -9.530  1.00 23.420          C  
ATOM     57  CG  ASP A   5      -2.161 -38.040 -10.751  1.00 23.420          C  
ATOM     58  OD1 ASP A   5      -3.349 -37.861 -10.599  1.00 23.420          O  
ATOM     59  OD2 ASP A   5      -1.640 -38.087 -11.837  1.00 23.420          O  
ATOM     60  H   ASP A   5      -1.617 -35.760  -8.866  1.00 19.970          H  
ATOM     61  HA  ASP A   5      -2.864 -38.255  -8.113  1.00 20.110          H  
ATOM     62 1HB  ASP A   5      -0.343 -37.621  -9.691  1.00 28.100          H  
ATOM     63 2HB  ASP A   5      -0.943 -39.254  -9.466  1.00 28.100          H  
ATOM     64  N   THR A   6      -0.231 -37.364  -6.523  1.00 16.010          N  
ATOM     65  CA  THR A   6       0.724 -37.611  -5.463  1.00 15.660          C  
ATOM     66  C   THR A   6       0.238 -37.187  -4.060  1.00 15.110          C  
ATOM     67  O   THR A   6       1.032 -37.199  -3.107  1.00 15.170          O  
ATOM     68  CB  THR A   6       2.047 -36.911  -5.812  1.00 22.060          C  
ATOM     69  OG1 THR A   6       1.827 -35.494  -5.928  1.00 22.060          O  
ATOM     70  CG2 THR A   6       2.560 -37.439  -7.144  1.00 22.060          C  
ATOM     71  H   THR A   6      -0.306 -36.420  -6.898  1.00 19.210          H  
ATOM     72  HA  THR A   6       0.913 -38.684  -5.429  1.00 18.790          H  
ATOM     73  HB  THR A   6       2.781 -37.109  -5.049  1.00 26.480          H  
ATOM     74  HG1 THR A   6       2.683 -35.048  -5.962  1.00 26.480          H  
ATOM     75 1HG2 THR A   6       3.497 -36.943  -7.391  1.00 26.480          H  
ATOM     76 2HG2 THR A   6       2.725 -38.512  -7.067  1.00 26.480          H  
ATOM     77 3HG2 THR A   6       1.833 -37.241  -7.926  1.00 26.480          H  
ATOM     78  N   VAL A   7      -1.036 -36.769  -3.944  1.00 14.740          N  
ATOM     79  CA  VAL A   7      -1.640 -36.326  -2.679  1.00 14.370          C  
ATOM     80  C   VAL A   7      -2.337 -37.444  -1.931  1.00 13.700          C  
ATOM     81  O   VAL A   7      -3.088 -38.230  -2.511  1.00 13.790          O  
ATOM     82  CB  VAL A   7      -2.611 -35.161  -2.922  1.00 20.270          C  
ATOM     83  CG1 VAL A   7      -3.390 -34.767  -1.659  1.00 20.270          C  
ATOM     84  CG2 VAL A   7      -1.803 -34.000  -3.339  1.00 20.270          C  
ATOM     85  H   VAL A   7      -1.640 -36.785  -4.773  1.00 17.690          H  
ATOM     86  HA  VAL A   7      -0.838 -35.957  -2.044  1.00 17.240          H  
ATOM     87  HB  VAL A   7      -3.318 -35.440  -3.702  1.00 24.320          H  
ATOM     88 1HG1 VAL A   7      -4.044 -33.925  -1.894  1.00 24.320          H  
ATOM     89 2HG1 VAL A   7      -4.004 -35.599  -1.312  1.00 24.320          H  
ATOM     90 3HG1 VAL A   7      -2.693 -34.484  -0.871  1.00 24.320          H  
ATOM     91 1HG2 VAL A   7      -2.461 -33.181  -3.538  1.00 24.320          H  
ATOM     92 2HG2 VAL A   7      -1.111 -33.742  -2.555  1.00 24.320          H  
ATOM     93 3HG2 VAL A   7      -1.259 -34.255  -4.213  1.00 24.320          H  
ATOM     94  N   LEU A   8      -2.085 -37.524  -0.631  1.00 13.170          N  
ATOM     95  CA  LEU A   8      -2.700 -38.590   0.145  1.00 12.650          C  
ATOM     96  C   LEU A   8      -3.966 -38.165   0.915  1.00 12.170          C  
ATOM     97  O   LEU A   8      -4.044 -37.029   1.404  1.00 11.970          O  
ATOM     98  CB  LEU A   8      -1.672 -39.140   1.139  1.00 17.920          C  
ATOM     99  CG  LEU A   8      -0.363 -39.717   0.531  1.00 17.920          C  
ATOM    100  CD1 LEU A   8       0.553 -40.125   1.669  1.00 17.920          C  
ATOM    101  CD2 LEU A   8      -0.666 -40.918  -0.379  1.00 17.920          C  
ATOM    102  H   LEU A   8      -1.464 -36.819  -0.211  1.00 15.800          H  
ATOM    103  HA  LEU A   8      -2.953 -39.362  -0.562  1.00 15.180          H  
ATOM    104 1HB  LEU A   8      -1.385 -38.326   1.804  1.00 21.500          H  
ATOM    105 2HB  LEU A   8      -2.139 -39.916   1.748  1.00 21.500          H  
ATOM    106  HG  LEU A   8       0.141 -38.943  -0.054  1.00 21.500          H  
ATOM    107 1HD1 LEU A   8       1.486 -40.517   1.263  1.00 21.500          H  
ATOM    108 2HD1 LEU A   8       0.769 -39.256   2.293  1.00 21.500          H  
ATOM    109 3HD1 LEU A   8       0.070 -40.894   2.271  1.00 21.500          H  
ATOM    110 1HD2 LEU A   8       0.270 -41.304  -0.781  1.00 21.500          H  
ATOM    111 2HD2 LEU A   8      -1.162 -41.699   0.199  1.00 21.500          H  
ATOM    112 3HD2 LEU A   8      -1.302 -40.623  -1.208  1.00 21.500          H  
ATOM    113  N   PRO A   9      -4.963 -39.070   1.054  1.00 12.180          N  
ATOM    114  CA  PRO A   9      -6.171 -38.949   1.855  1.00 11.890          C  
ATOM    115  C   PRO A   9      -5.823 -39.131   3.321  1.00 11.050          C  
ATOM    116  O   PRO A   9      -4.786 -39.729   3.629  1.00 11.040          O  
ATOM    117  CB  PRO A   9      -7.051 -40.082   1.329  1.00 17.840          C  
ATOM    118  CG  PRO A   9      -6.066 -41.146   0.904  1.00 17.840          C  
ATOM    119  CD  PRO A   9      -4.876 -40.385   0.347  1.00 17.840          C  
ATOM    120  HA  PRO A   9      -6.635 -37.961   1.673  1.00 14.270          H  
ATOM    121 1HB  PRO A   9      -7.728 -40.426   2.125  1.00 21.400          H  
ATOM    122 2HB  PRO A   9      -7.682 -39.721   0.501  1.00 21.400          H  
ATOM    123 1HG  PRO A   9      -5.790 -41.770   1.769  1.00 21.400          H  
ATOM    124 2HG  PRO A   9      -6.528 -41.817   0.162  1.00 21.400          H  
ATOM    125 1HD  PRO A   9      -3.968 -40.937   0.624  1.00 21.400          H  
ATOM    126 2HD  PRO A   9      -4.988 -40.258  -0.747  1.00 21.400          H  
ATOM    127  N   ALA A  10      -6.689 -38.686   4.222  1.00 10.510          N  
ATOM    128  CA  ALA A  10      -6.461 -38.889   5.648  1.00  9.850          C  
ATOM    129  C   ALA A  10      -7.734 -38.774   6.469  1.00  9.020          C  
ATOM    130  O   ALA A  10      -8.714 -38.140   6.052  1.00  8.710          O  
ATOM    131  CB  ALA A  10      -5.464 -37.874   6.180  1.00 14.050          C  
ATOM    132  H   ALA A  10      -7.523 -38.205   3.916  1.00 12.610          H  
ATOM    133  HA  ALA A  10      -6.059 -39.893   5.780  1.00 11.820          H  
ATOM    134 1HB  ALA A  10      -5.287 -38.067   7.240  1.00 16.860          H  
ATOM    135 2HB  ALA A  10      -4.524 -37.954   5.634  1.00 16.860          H  
ATOM    136 3HB  ALA A  10      -5.868 -36.878   6.071  1.00 16.860          H  
ATOM    137  N   MET A  11      -7.689 -39.371   7.659  1.00  8.840          N  
ATOM    138  CA  MET A  11      -8.743 -39.200   8.643  1.00  8.280          C  
ATOM    139  C   MET A  11      -8.585 -37.787   9.162  1.00  7.500          C  
ATOM    140  O   MET A  11      -7.465 -37.276   9.212  1.00  7.500          O  
ATOM    141  CB  MET A  11      -8.620 -40.225   9.762  1.00 11.820          C  
ATOM    142  CG  MET A  11      -8.903 -41.661   9.328  1.00 11.820          C  
ATOM    143  SD  MET A  11      -8.682 -42.877  10.657  1.00 11.820          S  
ATOM    144  CE  MET A  11     -10.107 -42.584  11.715  1.00 11.820          C  
ATOM    145  H   MET A  11      -6.870 -39.911   7.903  1.00 10.610          H  
ATOM    146  HA  MET A  11      -9.717 -39.287   8.163  1.00  9.940          H  
ATOM    147 1HB  MET A  11      -7.614 -40.190  10.177  1.00 14.180          H  
ATOM    148 2HB  MET A  11      -9.309 -39.959  10.558  1.00 14.180          H  
ATOM    149 1HG  MET A  11      -9.928 -41.727   8.967  1.00 14.180          H  
ATOM    150 2HG  MET A  11      -8.242 -41.927   8.505  1.00 14.180          H  
ATOM    151 1HE  MET A  11     -10.080 -43.277  12.556  1.00 14.180          H  
ATOM    152 2HE  MET A  11     -10.088 -41.565  12.094  1.00 14.180          H  
ATOM    153 3HE  MET A  11     -11.023 -42.744  11.145  1.00 14.180          H  
ATOM    154  N   ARG A  12      -9.680 -37.147   9.536  1.00  7.060          N  
ATOM    155  CA  ARG A  12      -9.594 -35.771   9.992  1.00  6.530          C  
ATOM    156  C   ARG A  12     -10.801 -35.322  10.780  1.00  5.790          C  
ATOM    157  O   ARG A  12     -11.873 -35.920  10.683  1.00  5.940          O  
ATOM    158  CB  ARG A  12      -9.438 -34.896   8.768  1.00  9.350          C  
ATOM    159  CG  ARG A  12     -10.588 -34.994   7.808  1.00  9.350          C  
ATOM    160  CD  ARG A  12     -10.213 -34.467   6.523  1.00  9.350          C  
ATOM    161  NE  ARG A  12     -11.307 -34.467   5.581  1.00  9.350          N  
ATOM    162  CZ  ARG A  12     -11.716 -35.512   4.814  1.00  9.350          C  
ATOM    163  NH1 ARG A  12     -11.156 -36.728   4.874  1.00  9.350          N  
ATOM    164  NH2 ARG A  12     -12.706 -35.285   3.963  1.00  9.350          N  
ATOM    165  H   ARG A  12     -10.579 -37.607   9.490  1.00  8.470          H  
ATOM    166  HA  ARG A  12      -8.711 -35.673  10.625  1.00  7.840          H  
ATOM    167 1HB  ARG A  12      -9.375 -33.851   9.071  1.00 11.220          H  
ATOM    168 2HB  ARG A  12      -8.523 -35.143   8.229  1.00 11.220          H  
ATOM    169 1HG  ARG A  12     -10.884 -36.032   7.681  1.00 11.220          H  
ATOM    170 2HG  ARG A  12     -11.434 -34.416   8.180  1.00 11.220          H  
ATOM    171 1HD  ARG A  12      -9.876 -33.437   6.647  1.00 11.220          H  
ATOM    172 2HD  ARG A  12      -9.400 -35.064   6.109  1.00 11.220          H  
ATOM    173  HE  ARG A  12     -11.805 -33.581   5.449  1.00 11.220          H  
ATOM    174 1HH1 ARG A  12     -10.364 -36.958   5.506  1.00 11.220          H  
ATOM    175 2HH1 ARG A  12     -11.501 -37.462   4.274  1.00 11.220          H  
ATOM    176 1HH2 ARG A  12     -13.083 -34.321   3.890  1.00 11.220          H  
ATOM    177 2HH2 ARG A  12     -13.052 -36.017   3.363  1.00 11.220          H  
ATOM    178  N   VAL A  13     -10.630 -34.232  11.523  1.00  5.290          N  
ATOM    179  CA  VAL A  13     -11.730 -33.611  12.240  1.00  4.820          C  
ATOM    180  C   VAL A  13     -11.840 -32.152  11.848  1.00  4.060          C  
ATOM    181  O   VAL A  13     -10.859 -31.414  11.885  1.00  4.050          O  
ATOM    182  CB  VAL A  13     -11.531 -33.733  13.756  1.00  6.940          C  
ATOM    183  CG1 VAL A  13     -12.671 -33.033  14.505  1.00  6.940          C  
ATOM    184  CG2 VAL A  13     -11.466 -35.191  14.146  1.00  6.940          C  
ATOM    185  H   VAL A  13      -9.701 -33.808  11.579  1.00  6.350          H  
ATOM    186  HA  VAL A  13     -12.657 -34.115  11.968  1.00  5.780          H  
ATOM    187  HB  VAL A  13     -10.615 -33.264  14.021  1.00  8.320          H  
ATOM    188 1HG1 VAL A  13     -12.509 -33.132  15.571  1.00  8.320          H  
ATOM    189 2HG1 VAL A  13     -12.704 -31.975  14.251  1.00  8.320          H  
ATOM    190 3HG1 VAL A  13     -13.619 -33.497  14.244  1.00  8.320          H  
ATOM    191 1HG2 VAL A  13     -11.309 -35.268  15.222  1.00  8.320          H  
ATOM    192 2HG2 VAL A  13     -12.399 -35.682  13.875  1.00  8.320          H  
ATOM    193 3HG2 VAL A  13     -10.642 -35.676  13.632  1.00  8.320          H  
ATOM    194  N   TYR A  14     -13.034 -31.716  11.466  1.00  3.640          N  
ATOM    195  CA  TYR A  14     -13.195 -30.335  11.033  1.00  3.140          C  
ATOM    196  C   TYR A  14     -13.344 -29.409  12.236  1.00  2.490          C  
ATOM    197  O   TYR A  14     -14.429 -28.903  12.528  1.00  2.580          O  
ATOM    198  CB  TYR A  14     -14.412 -30.203  10.111  1.00  4.600          C  
ATOM    199  CG  TYR A  14     -14.380 -28.975   9.230  1.00  4.600          C  
ATOM    200  CD1 TYR A  14     -13.502 -28.972   8.197  1.00  4.600          C  
ATOM    201  CD2 TYR A  14     -15.201 -27.879   9.433  1.00  4.600          C  
ATOM    202  CE1 TYR A  14     -13.413 -27.916   7.350  1.00  4.600          C  
ATOM    203  CE2 TYR A  14     -15.109 -26.795   8.561  1.00  4.600          C  
ATOM    204  CZ  TYR A  14     -14.198 -26.837   7.514  1.00  4.600          C  
ATOM    205  OH  TYR A  14     -14.065 -25.795   6.619  1.00  4.600          O  
ATOM    206  H   TYR A  14     -13.821 -32.349  11.460  1.00  4.370          H  
ATOM    207  HA  TYR A  14     -12.301 -30.029  10.490  1.00  3.770          H  
ATOM    208 1HB  TYR A  14     -14.469 -31.079   9.461  1.00  5.520          H  
ATOM    209 2HB  TYR A  14     -15.325 -30.176  10.703  1.00  5.520          H  
ATOM    210  HD1 TYR A  14     -12.863 -29.838   8.044  1.00  5.520          H  
ATOM    211  HD2 TYR A  14     -15.908 -27.867  10.263  1.00  5.520          H  
ATOM    212  HE1 TYR A  14     -12.709 -27.936   6.530  1.00  5.520          H  
ATOM    213  HE2 TYR A  14     -15.745 -25.922   8.702  1.00  5.520          H  
ATOM    214  HH  TYR A  14     -13.299 -25.987   6.005  1.00  5.520          H  
ATOM    215  N   TYR A  15     -12.238 -29.200  12.933  1.00  2.400          N  
ATOM    216  CA  TYR A  15     -12.222 -28.371  14.131  1.00  2.380          C  
ATOM    217  C   TYR A  15     -12.435 -26.926  13.697  1.00  2.180          C  
ATOM    218  O   TYR A  15     -11.964 -26.527  12.627  1.00  2.060          O  
ATOM    219  CB  TYR A  15     -10.898 -28.485  14.893  1.00  3.340          C  
ATOM    220  CG  TYR A  15     -10.595 -29.798  15.563  1.00  3.340          C  
ATOM    221  CD1 TYR A  15      -9.562 -30.585  15.095  1.00  3.340          C  
ATOM    222  CD2 TYR A  15     -11.326 -30.205  16.665  1.00  3.340          C  
ATOM    223  CE1 TYR A  15      -9.251 -31.767  15.723  1.00  3.340          C  
ATOM    224  CE2 TYR A  15     -11.019 -31.395  17.293  1.00  3.340          C  
ATOM    225  CZ  TYR A  15      -9.983 -32.174  16.824  1.00  3.340          C  
ATOM    226  OH  TYR A  15      -9.671 -33.360  17.445  1.00  3.340          O  
ATOM    227  H   TYR A  15     -11.408 -29.701  12.611  1.00  2.880          H  
ATOM    228  HA  TYR A  15     -13.047 -28.662  14.783  1.00  2.860          H  
ATOM    229 1HB  TYR A  15     -10.075 -28.243  14.226  1.00  4.010          H  
ATOM    230 2HB  TYR A  15     -10.900 -27.755  15.674  1.00  4.010          H  
ATOM    231  HD1 TYR A  15      -8.985 -30.268  14.235  1.00  4.010          H  
ATOM    232  HD2 TYR A  15     -12.138 -29.586  17.043  1.00  4.010          H  
ATOM    233  HE1 TYR A  15      -8.431 -32.383  15.354  1.00  4.010          H  
ATOM    234  HE2 TYR A  15     -11.593 -31.717  18.163  1.00  4.010          H  
ATOM    235  HH  TYR A  15     -10.272 -33.505  18.180  1.00  4.010          H  
ATOM    236  N   ARG A  16     -13.078 -26.107  14.533  1.00  2.260          N  
ATOM    237  CA  ARG A  16     -13.318 -24.716  14.143  1.00  2.230          C  
ATOM    238  C   ARG A  16     -12.070 -23.936  13.680  1.00  1.960          C  
ATOM    239  O   ARG A  16     -12.161 -23.282  12.634  1.00  1.870          O  
ATOM    240  CB  ARG A  16     -14.054 -23.939  15.237  1.00  3.130          C  
ATOM    241  CG  ARG A  16     -14.356 -22.481  14.888  1.00  3.130          C  
ATOM    242  CD  ARG A  16     -14.860 -21.718  16.062  1.00  3.130          C  
ATOM    243  NE  ARG A  16     -13.844 -21.611  17.125  1.00  3.130          N  
ATOM    244  CZ  ARG A  16     -12.797 -20.742  17.137  1.00  3.130          C  
ATOM    245  NH1 ARG A  16     -12.608 -19.891  16.143  1.00  3.130          N  
ATOM    246  NH2 ARG A  16     -11.957 -20.747  18.162  1.00  3.130          N  
ATOM    247  H   ARG A  16     -13.444 -26.466  15.406  1.00  2.710          H  
ATOM    248  HA  ARG A  16     -14.005 -24.745  13.296  1.00  2.680          H  
ATOM    249 1HB  ARG A  16     -15.024 -24.413  15.388  1.00  3.760          H  
ATOM    250 2HB  ARG A  16     -13.559 -23.964  16.180  1.00  3.760          H  
ATOM    251 1HG  ARG A  16     -13.463 -21.987  14.521  1.00  3.760          H  
ATOM    252 2HG  ARG A  16     -15.122 -22.453  14.112  1.00  3.760          H  
ATOM    253 1HD  ARG A  16     -15.156 -20.716  15.758  1.00  3.760          H  
ATOM    254 2HD  ARG A  16     -15.726 -22.236  16.476  1.00  3.760          H  
ATOM    255  HE  ARG A  16     -13.940 -22.232  17.920  1.00  3.760          H  
ATOM    256 1HH1 ARG A  16     -13.241 -19.876  15.358  1.00  3.760          H  
ATOM    257 2HH1 ARG A  16     -11.827 -19.250  16.167  1.00  3.760          H  
ATOM    258 1HH2 ARG A  16     -12.096 -21.393  18.927  1.00  3.760          H  
ATOM    259 2HH2 ARG A  16     -11.178 -20.104  18.183  1.00  3.760          H  
ATOM    260  N   PRO A  17     -10.908 -23.946  14.384  1.00  1.930          N  
ATOM    261  CA  PRO A  17      -9.705 -23.246  13.972  1.00  1.760          C  
ATOM    262  C   PRO A  17      -9.198 -23.709  12.609  1.00  1.560          C  
ATOM    263  O   PRO A  17      -8.407 -23.021  11.976  1.00  1.470          O  
ATOM    264  CB  PRO A  17      -8.703 -23.593  15.077  1.00  2.640          C  
ATOM    265  CG  PRO A  17      -9.554 -23.952  16.267  1.00  2.640          C  
ATOM    266  CD  PRO A  17     -10.739 -24.659  15.672  1.00  2.640          C  
ATOM    267  HA  PRO A  17      -9.914 -22.162  13.959  1.00  2.110          H  
ATOM    268 1HB  PRO A  17      -8.061 -24.426  14.743  1.00  3.170          H  
ATOM    269 2HB  PRO A  17      -8.040 -22.737  15.267  1.00  3.170          H  
ATOM    270 1HG  PRO A  17      -8.985 -24.586  16.965  1.00  3.170          H  
ATOM    271 2HG  PRO A  17      -9.837 -23.044  16.821  1.00  3.170          H  
ATOM    272 1HD  PRO A  17     -10.451 -25.672  15.491  1.00  3.170          H  
ATOM    273 2HD  PRO A  17     -11.564 -24.574  16.345  1.00  3.170          H  
ATOM    274  N   LEU A  18      -9.562 -24.924  12.194  1.00  1.620          N  
ATOM    275  CA  LEU A  18      -9.162 -25.395  10.889  1.00  1.600          C  
ATOM    276  C   LEU A  18     -10.094 -24.774   9.853  1.00  1.540          C  
ATOM    277  O   LEU A  18      -9.654 -24.244   8.830  1.00  1.490          O  
ATOM    278  CB  LEU A  18      -9.202 -26.908  10.815  1.00  2.250          C  
ATOM    279  CG  LEU A  18      -8.207 -27.706  11.670  1.00  2.250          C  
ATOM    280  CD1 LEU A  18      -8.586 -29.165  11.577  1.00  2.250          C  
ATOM    281  CD2 LEU A  18      -6.754 -27.513  11.158  1.00  2.250          C  
ATOM    282  H   LEU A  18     -10.215 -25.497  12.720  1.00  1.940          H  
ATOM    283  HA  LEU A  18      -8.154 -25.050  10.680  1.00  1.920          H  
ATOM    284 1HB  LEU A  18     -10.210 -27.256  11.038  1.00  2.700          H  
ATOM    285 2HB  LEU A  18      -8.985 -27.139   9.830  1.00  2.700          H  
ATOM    286  HG  LEU A  18      -8.282 -27.387  12.708  1.00  2.700          H  
ATOM    287 1HD1 LEU A  18      -7.925 -29.742  12.185  1.00  2.700          H  
ATOM    288 2HD1 LEU A  18      -9.592 -29.288  11.931  1.00  2.700          H  
ATOM    289 3HD1 LEU A  18      -8.524 -29.510  10.549  1.00  2.700          H  
ATOM    290 1HD2 LEU A  18      -6.075 -28.105  11.772  1.00  2.700          H  
ATOM    291 2HD2 LEU A  18      -6.671 -27.841  10.122  1.00  2.700          H  
ATOM    292 3HD2 LEU A  18      -6.465 -26.466  11.223  1.00  2.700          H  
ATOM    293  N   GLY A  19     -11.404 -24.776  10.170  1.00  1.670          N  
ATOM    294  CA  GLY A  19     -12.441 -24.222   9.286  1.00  1.780          C  
ATOM    295  C   GLY A  19     -12.143 -22.754   8.999  1.00  1.600          C  
ATOM    296  O   GLY A  19     -12.354 -22.265   7.883  1.00  1.590          O  
ATOM    297  H   GLY A  19     -11.685 -25.242  11.039  1.00  2.000          H  
ATOM    298 1HA  GLY A  19     -12.459 -24.783   8.356  1.00  2.140          H  
ATOM    299 2HA  GLY A  19     -13.417 -24.324   9.759  1.00  2.140          H  
ATOM    300  N   PHE A  20     -11.596 -22.083  10.010  1.00  1.530          N  
ATOM    301  CA  PHE A  20     -11.149 -20.703   9.949  1.00  1.460          C  
ATOM    302  C   PHE A  20     -10.190 -20.497   8.789  1.00  1.280          C  
ATOM    303  O   PHE A  20     -10.216 -19.452   8.128  1.00  1.260          O  
ATOM    304  CB  PHE A  20     -10.465 -20.317  11.256  1.00  2.070          C  
ATOM    305  CG  PHE A  20      -9.832 -18.969  11.260  1.00  2.070          C  
ATOM    306  CD1 PHE A  20     -10.570 -17.812  11.403  1.00  2.070          C  
ATOM    307  CD2 PHE A  20      -8.456 -18.872  11.135  1.00  2.070          C  
ATOM    308  CE1 PHE A  20      -9.939 -16.584  11.417  1.00  2.070          C  
ATOM    309  CE2 PHE A  20      -7.824 -17.658  11.146  1.00  2.070          C  
ATOM    310  CZ  PHE A  20      -8.561 -16.512  11.290  1.00  2.070          C  
ATOM    311  H   PHE A  20     -11.538 -22.573  10.909  1.00  1.840          H  
ATOM    312  HA  PHE A  20     -12.017 -20.064   9.800  1.00  1.750          H  
ATOM    313 1HB  PHE A  20     -11.183 -20.370  12.071  1.00  2.490          H  
ATOM    314 2HB  PHE A  20      -9.694 -21.034  11.465  1.00  2.490          H  
ATOM    315  HD1 PHE A  20     -11.654 -17.874  11.505  1.00  2.490          H  
ATOM    316  HD2 PHE A  20      -7.876 -19.783  11.031  1.00  2.490          H  
ATOM    317  HE1 PHE A  20     -10.528 -15.676  11.533  1.00  2.490          H  
ATOM    318  HE2 PHE A  20      -6.739 -17.606  11.048  1.00  2.490          H  
ATOM    319  HZ  PHE A  20      -8.057 -15.550  11.310  1.00  2.490          H  
ATOM    320  N   LEU A  21      -9.255 -21.430   8.628  1.00  1.220          N  
ATOM    321  CA  LEU A  21      -8.232 -21.320   7.629  1.00  1.130          C  
ATOM    322  C   LEU A  21      -8.854 -21.641   6.264  1.00  1.090          C  
ATOM    323  O   LEU A  21      -8.603 -20.930   5.301  1.00  1.050          O  
ATOM    324  CB  LEU A  21      -7.093 -22.262   8.020  1.00  1.620          C  
ATOM    325  CG  LEU A  21      -6.414 -21.902   9.420  1.00  1.620          C  
ATOM    326  CD1 LEU A  21      -5.496 -22.983   9.811  1.00  1.620          C  
ATOM    327  CD2 LEU A  21      -5.636 -20.576   9.364  1.00  1.620          C  
ATOM    328  H   LEU A  21      -9.283 -22.290   9.173  1.00  1.460          H  
ATOM    329  HA  LEU A  21      -7.869 -20.302   7.612  1.00  1.360          H  
ATOM    330 1HB  LEU A  21      -7.475 -23.279   8.074  1.00  1.940          H  
ATOM    331 2HB  LEU A  21      -6.324 -22.224   7.244  1.00  1.940          H  
ATOM    332  HG  LEU A  21      -7.191 -21.832  10.172  1.00  1.940          H  
ATOM    333 1HD1 LEU A  21      -5.057 -22.754  10.781  1.00  1.940          H  
ATOM    334 2HD1 LEU A  21      -6.037 -23.929   9.872  1.00  1.940          H  
ATOM    335 3HD1 LEU A  21      -4.746 -23.043   9.089  1.00  1.940          H  
ATOM    336 1HD2 LEU A  21      -5.197 -20.375  10.341  1.00  1.940          H  
ATOM    337 2HD2 LEU A  21      -4.849 -20.651   8.635  1.00  1.940          H  
ATOM    338 3HD2 LEU A  21      -6.301 -19.767   9.110  1.00  1.940          H  
ATOM    339  N   ASP A  22      -9.760 -22.630   6.161  1.00  1.220          N  
ATOM    340  CA  ASP A  22     -10.365 -22.846   4.827  1.00  1.300          C  
ATOM    341  C   ASP A  22     -11.054 -21.550   4.355  1.00  1.260          C  
ATOM    342  O   ASP A  22     -10.956 -21.155   3.181  1.00  1.260          O  
ATOM    343  CB  ASP A  22     -11.424 -23.977   4.801  1.00  1.790          C  
ATOM    344  CG  ASP A  22     -10.948 -25.496   4.816  1.00  1.790          C  
ATOM    345  OD1 ASP A  22      -9.802 -25.793   4.620  1.00  1.790          O  
ATOM    346  OD2 ASP A  22     -11.818 -26.351   4.986  1.00  1.790          O  
ATOM    347  H   ASP A  22      -9.961 -23.229   6.970  1.00  1.460          H  
ATOM    348  HA  ASP A  22      -9.580 -23.084   4.113  1.00  1.560          H  
ATOM    349 1HB  ASP A  22     -12.086 -23.831   5.658  1.00  2.150          H  
ATOM    350 2HB  ASP A  22     -12.040 -23.837   3.912  1.00  2.150          H  
ATOM    351  N   LYS A  23     -11.724 -20.858   5.291  1.00  1.290          N  
ATOM    352  CA  LYS A  23     -12.398 -19.606   4.961  1.00  1.350          C  
ATOM    353  C   LYS A  23     -11.373 -18.571   4.501  1.00  1.230          C  
ATOM    354  O   LYS A  23     -11.570 -17.919   3.466  1.00  1.280          O  
ATOM    355  CB  LYS A  23     -13.199 -19.077   6.152  1.00  1.870          C  
ATOM    356  CG  LYS A  23     -14.022 -17.790   5.872  1.00  1.870          C  
ATOM    357  CD  LYS A  23     -14.805 -17.358   7.128  1.00  1.870          C  
ATOM    358  CE  LYS A  23     -15.802 -16.208   6.858  1.00  1.870          C  
ATOM    359  NZ  LYS A  23     -15.134 -14.914   6.472  1.00  1.870          N  
ATOM    360  H   LYS A  23     -11.800 -21.243   6.239  1.00  1.550          H  
ATOM    361  HA  LYS A  23     -13.085 -19.791   4.136  1.00  1.620          H  
ATOM    362 1HB  LYS A  23     -13.879 -19.855   6.501  1.00  2.240          H  
ATOM    363 2HB  LYS A  23     -12.514 -18.860   6.974  1.00  2.240          H  
ATOM    364 1HG  LYS A  23     -13.346 -16.983   5.571  1.00  2.240          H  
ATOM    365 2HG  LYS A  23     -14.720 -17.977   5.057  1.00  2.240          H  
ATOM    366 1HD  LYS A  23     -15.356 -18.215   7.521  1.00  2.240          H  
ATOM    367 2HD  LYS A  23     -14.097 -17.030   7.890  1.00  2.240          H  
ATOM    368 1HE  LYS A  23     -16.479 -16.506   6.058  1.00  2.240          H  
ATOM    369 2HE  LYS A  23     -16.382 -16.041   7.765  1.00  2.240          H  
ATOM    370 1HZ  LYS A  23     -15.824 -14.198   6.312  1.00  2.240          H  
ATOM    371 2HZ  LYS A  23     -14.511 -14.605   7.197  1.00  2.240          H  
ATOM    372 3HZ  LYS A  23     -14.597 -15.019   5.601  1.00  2.240          H  
ATOM    373  N   ARG A  24     -10.279 -18.425   5.274  1.00  1.110          N  
ATOM    374  CA  ARG A  24      -9.210 -17.494   4.940  1.00  1.040          C  
ATOM    375  C   ARG A  24      -8.544 -17.811   3.614  1.00  0.960          C  
ATOM    376  O   ARG A  24      -8.166 -16.886   2.899  1.00  0.990          O  
ATOM    377  CB  ARG A  24      -8.145 -17.461   6.015  1.00  1.480          C  
ATOM    378  CG  ARG A  24      -8.489 -16.774   7.323  1.00  1.480          C  
ATOM    379  CD  ARG A  24      -8.277 -15.304   7.212  1.00  1.480          C  
ATOM    380  NE  ARG A  24      -8.494 -14.626   8.469  1.00  1.480          N  
ATOM    381  CZ  ARG A  24      -8.326 -13.303   8.682  1.00  1.480          C  
ATOM    382  NH1 ARG A  24      -7.924 -12.511   7.706  1.00  1.480          N  
ATOM    383  NH2 ARG A  24      -8.567 -12.797   9.881  1.00  1.480          N  
ATOM    384  H   ARG A  24     -10.201 -18.968   6.139  1.00  1.330          H  
ATOM    385  HA  ARG A  24      -9.646 -16.502   4.866  1.00  1.250          H  
ATOM    386 1HB  ARG A  24      -7.881 -18.467   6.254  1.00  1.780          H  
ATOM    387 2HB  ARG A  24      -7.271 -16.972   5.610  1.00  1.780          H  
ATOM    388 1HG  ARG A  24      -9.536 -16.957   7.570  1.00  1.780          H  
ATOM    389 2HG  ARG A  24      -7.856 -17.164   8.119  1.00  1.780          H  
ATOM    390 1HD  ARG A  24      -7.251 -15.120   6.896  1.00  1.780          H  
ATOM    391 2HD  ARG A  24      -8.968 -14.891   6.479  1.00  1.780          H  
ATOM    392  HE  ARG A  24      -8.810 -15.194   9.247  1.00  1.780          H  
ATOM    393 1HH1 ARG A  24      -7.741 -12.886   6.789  1.00  1.780          H  
ATOM    394 2HH1 ARG A  24      -7.801 -11.522   7.875  1.00  1.780          H  
ATOM    395 1HH2 ARG A  24      -8.878 -13.397  10.631  1.00  1.780          H  
ATOM    396 2HH2 ARG A  24      -8.445 -11.808  10.050  1.00  1.780          H  
ATOM    397  N   VAL A  25      -8.404 -19.088   3.239  1.00  0.920          N  
ATOM    398  CA  VAL A  25      -7.778 -19.351   1.950  1.00  0.910          C  
ATOM    399  C   VAL A  25      -8.631 -18.718   0.904  1.00  1.030          C  
ATOM    400  O   VAL A  25      -8.137 -17.998   0.048  1.00  1.070          O  
ATOM    401  CB  VAL A  25      -7.698 -20.843   1.557  1.00  1.280          C  
ATOM    402  CG1 VAL A  25      -7.226 -20.975   0.080  1.00  1.280          C  
ATOM    403  CG2 VAL A  25      -6.764 -21.593   2.395  1.00  1.280          C  
ATOM    404  H   VAL A  25      -8.689 -19.833   3.877  1.00  1.100          H  
ATOM    405  HA  VAL A  25      -6.789 -18.906   1.938  1.00  1.090          H  
ATOM    406  HB  VAL A  25      -8.678 -21.271   1.658  1.00  1.530          H  
ATOM    407 1HG1 VAL A  25      -7.200 -22.009  -0.170  1.00  1.530          H  
ATOM    408 2HG1 VAL A  25      -7.904 -20.470  -0.605  1.00  1.530          H  
ATOM    409 3HG1 VAL A  25      -6.234 -20.551  -0.032  1.00  1.530          H  
ATOM    410 1HG2 VAL A  25      -6.758 -22.620   2.063  1.00  1.530          H  
ATOM    411 2HG2 VAL A  25      -5.787 -21.195   2.302  1.00  1.530          H  
ATOM    412 3HG2 VAL A  25      -7.088 -21.544   3.424  1.00  1.530          H  
ATOM    413  N   GLY A  26      -9.935 -18.970   0.982  1.00  1.140          N  
ATOM    414  CA  GLY A  26     -10.864 -18.422   0.017  1.00  1.300          C  
ATOM    415  C   GLY A  26     -10.753 -16.904  -0.068  1.00  1.300          C  
ATOM    416  O   GLY A  26     -10.543 -16.344  -1.145  1.00  1.370          O  
ATOM    417  H   GLY A  26     -10.270 -19.587   1.734  1.00  1.370          H  
ATOM    418 1HA  GLY A  26     -10.675 -18.862  -0.961  1.00  1.560          H  
ATOM    419 2HA  GLY A  26     -11.878 -18.698   0.307  1.00  1.560          H  
ATOM    420  N   GLU A  27     -10.909 -16.207   1.057  1.00  1.280          N  
ATOM    421  CA  GLU A  27     -10.866 -14.747   0.978  1.00  1.330          C  
ATOM    422  C   GLU A  27      -9.511 -14.156   0.572  1.00  1.270          C  
ATOM    423  O   GLU A  27      -9.463 -13.238  -0.253  1.00  1.350          O  
ATOM    424  CB  GLU A  27     -11.263 -14.118   2.316  1.00  1.840          C  
ATOM    425  CG  GLU A  27     -12.729 -14.271   2.703  1.00  1.840          C  
ATOM    426  CD  GLU A  27     -13.056 -13.572   4.000  1.00  1.840          C  
ATOM    427  OE1 GLU A  27     -12.196 -12.892   4.520  1.00  1.840          O  
ATOM    428  OE2 GLU A  27     -14.166 -13.728   4.485  1.00  1.840          O  
ATOM    429  H   GLU A  27     -11.074 -16.703   1.940  1.00  1.540          H  
ATOM    430  HA  GLU A  27     -11.596 -14.439   0.232  1.00  1.600          H  
ATOM    431 1HB  GLU A  27     -10.671 -14.583   3.108  1.00  2.210          H  
ATOM    432 2HB  GLU A  27     -11.015 -13.063   2.306  1.00  2.210          H  
ATOM    433 1HG  GLU A  27     -13.350 -13.859   1.907  1.00  2.210          H  
ATOM    434 2HG  GLU A  27     -12.957 -15.335   2.795  1.00  2.210          H  
ATOM    435  N   ALA A  28      -8.411 -14.693   1.110  1.00  1.150          N  
ATOM    436  CA  ALA A  28      -7.058 -14.191   0.856  1.00  1.150          C  
ATOM    437  C   ALA A  28      -6.450 -14.698  -0.450  1.00  1.200          C  
ATOM    438  O   ALA A  28      -5.272 -15.035  -0.326  1.00  1.250          O  
ATOM    439  CB  ALA A  28      -6.147 -14.593   2.006  1.00  1.610          C  
ATOM    440  H   ALA A  28      -8.504 -15.477   1.758  1.00  1.380          H  
ATOM    441  HA  ALA A  28      -7.116 -13.105   0.801  1.00  1.380          H  
ATOM    442 1HB  ALA A  28      -5.159 -14.183   1.847  1.00  1.930          H  
ATOM    443 2HB  ALA A  28      -6.552 -14.209   2.938  1.00  1.930          H  
ATOM    444 3HB  ALA A  28      -6.090 -15.678   2.056  1.00  1.930          H  
ATOM    445  N   LEU A  29      -7.266 -15.529  -1.065  1.00  1.260          N  
ATOM    446  CA  LEU A  29      -7.021 -15.803  -2.460  1.00  1.390          C  
ATOM    447  C   LEU A  29      -7.868 -15.022  -3.445  1.00  1.490          C  
ATOM    448  O   LEU A  29      -7.349 -14.508  -4.438  1.00  1.620          O  
ATOM    449  CB  LEU A  29      -7.211 -17.292  -2.638  1.00  1.890          C  
ATOM    450  CG  LEU A  29      -7.124 -17.865  -3.959  1.00  1.890          C  
ATOM    451  CD1 LEU A  29      -5.793 -17.590  -4.594  1.00  1.890          C  
ATOM    452  CD2 LEU A  29      -7.354 -19.342  -3.764  1.00  1.890          C  
ATOM    453  H   LEU A  29      -7.404 -16.414  -0.575  1.00  1.510          H  
ATOM    454  HA  LEU A  29      -5.979 -15.559  -2.647  1.00  1.670          H  
ATOM    455 1HB  LEU A  29      -6.517 -17.812  -1.986  1.00  2.270          H  
ATOM    456 2HB  LEU A  29      -8.220 -17.515  -2.297  1.00  2.270          H  
ATOM    457  HG  LEU A  29      -7.887 -17.461  -4.582  1.00  2.270          H  
ATOM    458 1HD1 LEU A  29      -5.779 -18.048  -5.573  1.00  2.270          H  
ATOM    459 2HD1 LEU A  29      -5.635 -16.522  -4.716  1.00  2.270          H  
ATOM    460 3HD1 LEU A  29      -5.010 -18.001  -3.966  1.00  2.270          H  
ATOM    461 1HD2 LEU A  29      -7.328 -19.833  -4.688  1.00  2.270          H  
ATOM    462 2HD2 LEU A  29      -6.581 -19.758  -3.114  1.00  2.270          H  
ATOM    463 3HD2 LEU A  29      -8.330 -19.497  -3.307  1.00  2.270          H  
ATOM    464  N   HIS A  30      -9.164 -14.922  -3.198  1.00  1.490          N  
ATOM    465  CA  HIS A  30     -10.032 -14.233  -4.132  1.00  1.640          C  
ATOM    466  C   HIS A  30      -9.765 -12.736  -4.144  1.00  1.770          C  
ATOM    467  O   HIS A  30      -9.694 -12.127  -5.206  1.00  1.950          O  
ATOM    468  CB  HIS A  30     -11.497 -14.533  -3.810  1.00  2.240          C  
ATOM    469  CG  HIS A  30     -11.891 -15.953  -4.158  1.00  2.240          C  
ATOM    470  ND1 HIS A  30     -13.140 -16.476  -3.886  1.00  2.240          N  
ATOM    471  CD2 HIS A  30     -11.190 -16.946  -4.755  1.00  2.240          C  
ATOM    472  CE1 HIS A  30     -13.189 -17.732  -4.326  1.00  2.240          C  
ATOM    473  NE2 HIS A  30     -12.017 -18.032  -4.864  1.00  2.240          N  
ATOM    474  H   HIS A  30      -9.567 -15.370  -2.370  1.00  1.790          H  
ATOM    475  HA  HIS A  30      -9.834 -14.592  -5.139  1.00  1.970          H  
ATOM    476 1HB  HIS A  30     -11.664 -14.385  -2.740  1.00  2.680          H  
ATOM    477 2HB  HIS A  30     -12.144 -13.843  -4.347  1.00  2.680          H  
ATOM    478  HD2 HIS A  30     -10.174 -16.894  -5.100  1.00  2.680          H  
ATOM    479  HE1 HIS A  30     -14.048 -18.398  -4.264  1.00  2.680          H  
ATOM    480  HE2 HIS A  30     -11.741 -18.929  -5.314  1.00  2.680          H  
ATOM    481  N   LYS A  31      -9.533 -12.133  -2.975  1.00  1.730          N  
ATOM    482  CA  LYS A  31      -9.238 -10.701  -2.905  1.00  1.890          C  
ATOM    483  C   LYS A  31      -7.953 -10.416  -3.685  1.00  1.930          C  
ATOM    484  O   LYS A  31      -7.822  -9.388  -4.367  1.00  2.040          O  
ATOM    485  CB  LYS A  31      -9.108 -10.263  -1.444  1.00  2.580          C  
ATOM    486  CG  LYS A  31     -10.445 -10.269  -0.673  1.00  2.580          C  
ATOM    487  CD  LYS A  31     -10.257  -9.922   0.810  1.00  2.580          C  
ATOM    488  CE  LYS A  31     -11.585 -10.025   1.577  1.00  2.580          C  
ATOM    489  NZ  LYS A  31     -11.412  -9.792   3.049  1.00  2.580          N  
ATOM    490  H   LYS A  31      -9.596 -12.669  -2.107  1.00  2.080          H  
ATOM    491  HA  LYS A  31     -10.052 -10.148  -3.373  1.00  2.270          H  
ATOM    492 1HB  LYS A  31      -8.418 -10.931  -0.926  1.00  3.100          H  
ATOM    493 2HB  LYS A  31      -8.692  -9.258  -1.400  1.00  3.100          H  
ATOM    494 1HG  LYS A  31     -11.117  -9.539  -1.125  1.00  3.100          H  
ATOM    495 2HG  LYS A  31     -10.908 -11.251  -0.754  1.00  3.100          H  
ATOM    496 1HD  LYS A  31      -9.543 -10.621   1.253  1.00  3.100          H  
ATOM    497 2HD  LYS A  31      -9.863  -8.911   0.906  1.00  3.100          H  
ATOM    498 1HE  LYS A  31     -12.284  -9.290   1.183  1.00  3.100          H  
ATOM    499 2HE  LYS A  31     -12.001 -11.022   1.427  1.00  3.100          H  
ATOM    500 1HZ  LYS A  31     -12.308  -9.884   3.514  1.00  3.100          H  
ATOM    501 2HZ  LYS A  31     -10.772 -10.484   3.426  1.00  3.100          H  
ATOM    502 3HZ  LYS A  31     -11.040  -8.869   3.210  1.00  3.100          H  
ATOM    503  N   GLY A  32      -7.035 -11.389  -3.622  1.00  1.890          N  
ATOM    504  CA  GLY A  32      -5.717 -11.383  -4.235  1.00  2.030          C  
ATOM    505  C   GLY A  32      -5.731 -11.175  -5.747  1.00  2.000          C  
ATOM    506  O   GLY A  32      -4.716 -10.784  -6.333  1.00  2.160          O  
ATOM    507  H   GLY A  32      -7.252 -12.182  -3.029  1.00  2.270          H  
ATOM    508 1HA  GLY A  32      -5.115 -10.615  -3.758  1.00  2.440          H  
ATOM    509 2HA  GLY A  32      -5.235 -12.336  -4.015  1.00  2.440          H  
ATOM    510  N   ILE A  33      -6.878 -11.391  -6.395  1.00  1.910          N  
ATOM    511  CA  ILE A  33      -6.998 -11.209  -7.835  1.00  1.990          C  
ATOM    512  C   ILE A  33      -6.737  -9.749  -8.234  1.00  2.070          C  
ATOM    513  O   ILE A  33      -6.440  -9.458  -9.400  1.00  2.220          O  
ATOM    514  CB  ILE A  33      -8.380 -11.697  -8.341  1.00  2.750          C  
ATOM    515  CG1 ILE A  33      -8.335 -11.947  -9.885  1.00  2.750          C  
ATOM    516  CG2 ILE A  33      -9.463 -10.642  -8.012  1.00  2.750          C  
ATOM    517  CD1 ILE A  33      -9.474 -12.792 -10.419  1.00  2.750          C  
ATOM    518  H   ILE A  33      -7.704 -11.698  -5.870  1.00  2.290          H  
ATOM    519  HA  ILE A  33      -6.244 -11.821  -8.309  1.00  2.390          H  
ATOM    520  HB  ILE A  33      -8.628 -12.636  -7.840  1.00  3.300          H  
ATOM    521 1HG1 ILE A  33      -8.363 -10.984 -10.395  1.00  3.300          H  
ATOM    522 2HG1 ILE A  33      -7.411 -12.430 -10.137  1.00  3.300          H  
ATOM    523 1HG2 ILE A  33     -10.434 -10.991  -8.337  1.00  3.300          H  
ATOM    524 2HG2 ILE A  33      -9.493 -10.469  -6.942  1.00  3.300          H  
ATOM    525 3HG2 ILE A  33      -9.245  -9.704  -8.515  1.00  3.300          H  
ATOM    526 1HD1 ILE A  33      -9.357 -12.914 -11.498  1.00  3.300          H  
ATOM    527 2HD1 ILE A  33      -9.443 -13.768  -9.939  1.00  3.300          H  
ATOM    528 3HD1 ILE A  33     -10.429 -12.318 -10.216  1.00  3.300          H  
ATOM    529  N   THR A  34      -6.845  -8.832  -7.265  1.00  2.110          N  
ATOM    530  CA  THR A  34      -6.628  -7.410  -7.483  1.00  2.300          C  
ATOM    531  C   THR A  34      -5.176  -6.947  -7.249  1.00  2.340          C  
ATOM    532  O   THR A  34      -4.875  -5.760  -7.403  1.00  2.730          O  
ATOM    533  CB  THR A  34      -7.574  -6.576  -6.588  1.00  3.140          C  
ATOM    534  OG1 THR A  34      -7.317  -6.846  -5.193  1.00  3.140          O  
ATOM    535  CG2 THR A  34      -9.028  -6.874  -6.889  1.00  3.140          C  
ATOM    536  H   THR A  34      -7.099  -9.143  -6.324  1.00  2.530          H  
ATOM    537  HA  THR A  34      -6.877  -7.191  -8.520  1.00  2.760          H  
ATOM    538  HB  THR A  34      -7.386  -5.521  -6.777  1.00  3.770          H  
ATOM    539  HG1 THR A  34      -7.582  -7.766  -4.964  1.00  3.770          H  
ATOM    540 1HG2 THR A  34      -9.663  -6.257  -6.255  1.00  3.770          H  
ATOM    541 2HG2 THR A  34      -9.234  -6.654  -7.935  1.00  3.770          H  
ATOM    542 3HG2 THR A  34      -9.229  -7.922  -6.691  1.00  3.770          H  
ATOM    543  N   ARG A  35      -4.274  -7.861  -6.880  1.00  2.160          N  
ATOM    544  CA  ARG A  35      -2.880  -7.497  -6.621  1.00  2.470          C  
ATOM    545  C   ARG A  35      -2.063  -7.299  -7.913  1.00  2.390          C  
ATOM    546  O   ARG A  35      -2.451  -7.812  -8.962  1.00  2.520          O  
ATOM    547  CB  ARG A  35      -2.188  -8.564  -5.792  1.00  3.330          C  
ATOM    548  CG  ARG A  35      -2.694  -8.705  -4.383  1.00  3.330          C  
ATOM    549  CD  ARG A  35      -1.977  -9.780  -3.642  1.00  3.330          C  
ATOM    550  NE  ARG A  35      -2.188 -11.101  -4.219  1.00  3.330          N  
ATOM    551  CZ  ARG A  35      -1.589 -12.235  -3.788  1.00  3.330          C  
ATOM    552  NH1 ARG A  35      -0.749 -12.207  -2.768  1.00  3.330          N  
ATOM    553  NH2 ARG A  35      -1.846 -13.382  -4.381  1.00  3.330          N  
ATOM    554  H   ARG A  35      -4.564  -8.836  -6.770  1.00  2.590          H  
ATOM    555  HA  ARG A  35      -2.911  -6.593  -6.030  1.00  2.960          H  
ATOM    556 1HB  ARG A  35      -2.330  -9.525  -6.284  1.00  4.000          H  
ATOM    557 2HB  ARG A  35      -1.124  -8.385  -5.765  1.00  4.000          H  
ATOM    558 1HG  ARG A  35      -2.533  -7.766  -3.856  1.00  4.000          H  
ATOM    559 2HG  ARG A  35      -3.753  -8.921  -4.407  1.00  4.000          H  
ATOM    560 1HD  ARG A  35      -0.924  -9.577  -3.665  1.00  4.000          H  
ATOM    561 2HD  ARG A  35      -2.325  -9.795  -2.610  1.00  4.000          H  
ATOM    562  HE  ARG A  35      -2.830 -11.174  -5.010  1.00  4.000          H  
ATOM    563 1HH1 ARG A  35      -0.547 -11.342  -2.290  1.00  4.000          H  
ATOM    564 2HH1 ARG A  35      -0.308 -13.062  -2.452  1.00  4.000          H  
ATOM    565 1HH2 ARG A  35      -2.489 -13.416  -5.163  1.00  4.000          H  
ATOM    566 2HH2 ARG A  35      -1.394 -14.224  -4.043  1.00  4.000          H  
ATOM    567  N   PRO A  36      -0.969  -6.507  -7.876  1.00  2.730          N  
ATOM    568  CA  PRO A  36       0.049  -6.362  -8.911  1.00  2.850          C  
ATOM    569  C   PRO A  36       0.747  -7.686  -9.191  1.00  2.490          C  
ATOM    570  O   PRO A  36       0.882  -8.521  -8.279  1.00  2.740          O  
ATOM    571  CB  PRO A  36       1.031  -5.353  -8.299  1.00  4.280          C  
ATOM    572  CG  PRO A  36       0.229  -4.585  -7.290  1.00  4.280          C  
ATOM    573  CD  PRO A  36      -0.775  -5.566  -6.738  1.00  4.280          C  
ATOM    574  HA  PRO A  36      -0.414  -5.964  -9.830  1.00  3.420          H  
ATOM    575 1HB  PRO A  36       1.876  -5.883  -7.843  1.00  5.130          H  
ATOM    576 2HB  PRO A  36       1.447  -4.710  -9.094  1.00  5.130          H  
ATOM    577 1HG  PRO A  36       0.893  -4.179  -6.509  1.00  5.130          H  
ATOM    578 2HG  PRO A  36      -0.254  -3.720  -7.772  1.00  5.130          H  
ATOM    579 1HD  PRO A  36      -0.384  -6.074  -5.854  1.00  5.130          H  
ATOM    580 2HD  PRO A  36      -1.682  -4.981  -6.534  1.00  5.130          H  
ATOM    581  N   GLU A  37       1.253  -7.843 -10.420  1.00  2.600          N  
ATOM    582  CA  GLU A  37       1.997  -9.033 -10.836  1.00  3.080          C  
ATOM    583  C   GLU A  37       3.226  -9.303  -9.957  1.00  3.270          C  
ATOM    584  O   GLU A  37       3.701 -10.430  -9.838  1.00  3.760          O  
ATOM    585  CB  GLU A  37       2.409  -8.897 -12.310  1.00  4.120          C  
ATOM    586  CG  GLU A  37       3.396  -7.753 -12.644  1.00  4.120          C  
ATOM    587  CD  GLU A  37       2.724  -6.414 -12.893  1.00  4.120          C  
ATOM    588  OE1 GLU A  37       1.624  -6.217 -12.416  1.00  4.120          O  
ATOM    589  OE2 GLU A  37       3.311  -5.595 -13.553  1.00  4.120          O  
ATOM    590  H   GLU A  37       1.106  -7.103 -11.117  1.00  3.120          H  
ATOM    591  HA  GLU A  37       1.329  -9.878 -10.764  1.00  3.700          H  
ATOM    592 1HB  GLU A  37       2.863  -9.822 -12.637  1.00  4.940          H  
ATOM    593 2HB  GLU A  37       1.517  -8.749 -12.918  1.00  4.940          H  
ATOM    594 1HG  GLU A  37       4.120  -7.637 -11.847  1.00  4.940          H  
ATOM    595 2HG  GLU A  37       3.947  -8.037 -13.540  1.00  4.940          H  
ATOM    596  N   ALA A  38       3.674  -8.276  -9.244  1.00  3.390          N  
ATOM    597  CA  ALA A  38       4.808  -8.356  -8.339  1.00  4.000          C  
ATOM    598  C   ALA A  38       4.571  -9.400  -7.260  1.00  3.520          C  
ATOM    599  O   ALA A  38       5.520  -9.984  -6.723  1.00  3.990          O  
ATOM    600  CB  ALA A  38       5.048  -7.007  -7.688  1.00  5.360          C  
ATOM    601  H   ALA A  38       3.213  -7.387  -9.386  1.00  4.070          H  
ATOM    602  HA  ALA A  38       5.685  -8.650  -8.916  1.00  4.800          H  
ATOM    603 1HB  ALA A  38       5.909  -7.074  -7.026  1.00  6.430          H  
ATOM    604 2HB  ALA A  38       5.236  -6.261  -8.458  1.00  6.430          H  
ATOM    605 3HB  ALA A  38       4.169  -6.723  -7.112  1.00  6.430          H  
ATOM    606  N   LEU A  39       3.299  -9.573  -6.896  1.00  2.910          N  
ATOM    607  CA  LEU A  39       2.896 -10.487  -5.859  1.00  3.000          C  
ATOM    608  C   LEU A  39       2.337 -11.757  -6.494  1.00  2.510          C  
ATOM    609  O   LEU A  39       2.605 -12.869  -6.029  1.00  2.770          O  
ATOM    610  CB  LEU A  39       1.863  -9.771  -4.989  1.00  4.160          C  
ATOM    611  CG  LEU A  39       2.377  -8.424  -4.339  1.00  4.160          C  
ATOM    612  CD1 LEU A  39       1.262  -7.770  -3.566  1.00  4.160          C  
ATOM    613  CD2 LEU A  39       3.564  -8.682  -3.442  1.00  4.160          C  
ATOM    614  H   LEU A  39       2.569  -9.061  -7.392  1.00  3.490          H  
ATOM    615  HA  LEU A  39       3.755 -10.763  -5.265  1.00  3.600          H  
ATOM    616 1HB  LEU A  39       1.001  -9.535  -5.613  1.00  5.000          H  
ATOM    617 2HB  LEU A  39       1.548 -10.443  -4.194  1.00  5.000          H  
ATOM    618  HG  LEU A  39       2.670  -7.737  -5.131  1.00  5.000          H  
ATOM    619 1HD1 LEU A  39       1.619  -6.830  -3.146  1.00  5.000          H  
ATOM    620 2HD1 LEU A  39       0.434  -7.572  -4.222  1.00  5.000          H  
ATOM    621 3HD1 LEU A  39       0.943  -8.424  -2.759  1.00  5.000          H  
ATOM    622 1HD2 LEU A  39       3.901  -7.741  -3.008  1.00  5.000          H  
ATOM    623 2HD2 LEU A  39       3.274  -9.367  -2.642  1.00  5.000          H  
ATOM    624 3HD2 LEU A  39       4.381  -9.114  -4.003  1.00  5.000          H  
ATOM    625  N   LYS A  40       1.574 -11.599  -7.584  1.00  2.330          N  
ATOM    626  CA  LYS A  40       0.955 -12.749  -8.246  1.00  2.810          C  
ATOM    627  C   LYS A  40       1.961 -13.745  -8.827  1.00  2.910          C  
ATOM    628  O   LYS A  40       1.683 -14.936  -8.940  1.00  3.490          O  
ATOM    629  CB  LYS A  40       0.009 -12.333  -9.335  1.00  3.740          C  
ATOM    630  CG  LYS A  40      -1.262 -11.699  -8.887  1.00  3.740          C  
ATOM    631  CD  LYS A  40      -2.082 -11.275 -10.092  1.00  3.740          C  
ATOM    632  CE  LYS A  40      -3.423 -10.737  -9.678  1.00  3.740          C  
ATOM    633  NZ  LYS A  40      -4.148 -10.074 -10.809  1.00  3.740          N  
ATOM    634  H   LYS A  40       1.392 -10.653  -7.927  1.00  2.800          H  
ATOM    635  HA  LYS A  40       0.371 -13.267  -7.494  1.00  3.370          H  
ATOM    636 1HB  LYS A  40       0.504 -11.693 -10.016  1.00  4.490          H  
ATOM    637 2HB  LYS A  40      -0.274 -13.228  -9.864  1.00  4.490          H  
ATOM    638 1HG  LYS A  40      -1.836 -12.396  -8.278  1.00  4.490          H  
ATOM    639 2HG  LYS A  40      -1.034 -10.813  -8.285  1.00  4.490          H  
ATOM    640 1HD  LYS A  40      -1.546 -10.501 -10.644  1.00  4.490          H  
ATOM    641 2HD  LYS A  40      -2.246 -12.132 -10.744  1.00  4.490          H  
ATOM    642 1HE  LYS A  40      -4.031 -11.564  -9.319  1.00  4.490          H  
ATOM    643 2HE  LYS A  40      -3.297 -10.037  -8.868  1.00  4.490          H  
ATOM    644 1HZ  LYS A  40      -5.044  -9.747 -10.423  1.00  4.490          H  
ATOM    645 2HZ  LYS A  40      -3.622  -9.281 -11.157  1.00  4.490          H  
ATOM    646 3HZ  LYS A  40      -4.310 -10.708 -11.565  1.00  4.490          H  
ATOM    647  N   LYS A  41       3.153 -13.301  -9.197  1.00  3.020          N  
ATOM    648  CA  LYS A  41       4.139 -14.242  -9.725  1.00  3.610          C  
ATOM    649  C   LYS A  41       4.505 -15.364  -8.729  1.00  3.230          C  
ATOM    650  O   LYS A  41       5.060 -16.395  -9.124  1.00  3.700          O  
ATOM    651  CB  LYS A  41       5.369 -13.510 -10.262  1.00  4.820          C  
ATOM    652  CG  LYS A  41       5.062 -12.775 -11.583  1.00  4.820          C  
ATOM    653  CD  LYS A  41       6.225 -11.985 -12.158  1.00  4.820          C  
ATOM    654  CE  LYS A  41       5.775 -11.278 -13.455  1.00  4.820          C  
ATOM    655  NZ  LYS A  41       6.835 -10.412 -14.060  1.00  4.820          N  
ATOM    656  H   LYS A  41       3.371 -12.298  -9.173  1.00  3.620          H  
ATOM    657  HA  LYS A  41       3.683 -14.727 -10.583  1.00  4.330          H  
ATOM    658 1HB  LYS A  41       5.704 -12.773  -9.526  1.00  5.780          H  
ATOM    659 2HB  LYS A  41       6.178 -14.215 -10.429  1.00  5.780          H  
ATOM    660 1HG  LYS A  41       4.777 -13.516 -12.321  1.00  5.780          H  
ATOM    661 2HG  LYS A  41       4.227 -12.116 -11.445  1.00  5.780          H  
ATOM    662 1HD  LYS A  41       6.554 -11.237 -11.432  1.00  5.780          H  
ATOM    663 2HD  LYS A  41       7.054 -12.653 -12.381  1.00  5.780          H  
ATOM    664 1HE  LYS A  41       5.477 -12.033 -14.186  1.00  5.780          H  
ATOM    665 2HE  LYS A  41       4.919 -10.660 -13.223  1.00  5.780          H  
ATOM    666 1HZ  LYS A  41       6.468  -9.975 -14.891  1.00  5.780          H  
ATOM    667 2HZ  LYS A  41       7.110  -9.696 -13.400  1.00  5.780          H  
ATOM    668 3HZ  LYS A  41       7.643 -10.954 -14.316  1.00  5.780          H  
ATOM    669  N   GLN A  42       4.186 -15.194  -7.439  1.00  2.670          N  
ATOM    670  CA  GLN A  42       4.478 -16.215  -6.443  1.00  2.780          C  
ATOM    671  C   GLN A  42       3.323 -17.223  -6.269  1.00  2.220          C  
ATOM    672  O   GLN A  42       3.437 -18.175  -5.496  1.00  2.580          O  
ATOM    673  CB  GLN A  42       4.832 -15.563  -5.103  1.00  3.850          C  
ATOM    674  CG  GLN A  42       6.244 -14.963  -5.038  1.00  3.850          C  
ATOM    675  CD  GLN A  42       6.455 -13.611  -5.795  1.00  3.850          C  
ATOM    676  OE1 GLN A  42       7.304 -13.512  -6.707  1.00  3.850          O  
ATOM    677  NE2 GLN A  42       5.712 -12.591  -5.401  1.00  3.850          N  
ATOM    678  H   GLN A  42       3.708 -14.335  -7.136  1.00  3.200          H  
ATOM    679  HA  GLN A  42       5.352 -16.775  -6.780  1.00  3.340          H  
ATOM    680 1HB  GLN A  42       4.117 -14.766  -4.894  1.00  4.620          H  
ATOM    681 2HB  GLN A  42       4.745 -16.300  -4.303  1.00  4.620          H  
ATOM    682 1HG  GLN A  42       6.514 -14.808  -3.991  1.00  4.620          H  
ATOM    683 2HG  GLN A  42       6.898 -15.704  -5.477  1.00  4.620          H  
ATOM    684 1HE2 GLN A  42       5.801 -11.668  -5.855  1.00  4.620          H  
ATOM    685 2HE2 GLN A  42       5.050 -12.705  -4.655  1.00  4.620          H  
ATOM    686  N   LEU A  43       2.232 -17.060  -7.041  1.00  1.980          N  
ATOM    687  CA  LEU A  43       1.056 -17.943  -6.964  1.00  2.170          C  
ATOM    688  C   LEU A  43       1.408 -19.379  -7.297  1.00  1.930          C  
ATOM    689  O   LEU A  43       0.827 -20.319  -6.747  1.00  2.200          O  
ATOM    690  CB  LEU A  43      -0.032 -17.485  -7.945  1.00  2.960          C  
ATOM    691  CG  LEU A  43      -0.782 -16.181  -7.639  1.00  2.960          C  
ATOM    692  CD1 LEU A  43      -1.571 -15.784  -8.864  1.00  2.960          C  
ATOM    693  CD2 LEU A  43      -1.741 -16.367  -6.518  1.00  2.960          C  
ATOM    694  H   LEU A  43       2.195 -16.268  -7.687  1.00  2.380          H  
ATOM    695  HA  LEU A  43       0.676 -17.920  -5.944  1.00  2.600          H  
ATOM    696 1HB  LEU A  43       0.438 -17.355  -8.916  1.00  3.550          H  
ATOM    697 2HB  LEU A  43      -0.774 -18.279  -8.019  1.00  3.550          H  
ATOM    698  HG  LEU A  43      -0.086 -15.424  -7.380  1.00  3.550          H  
ATOM    699 1HD1 LEU A  43      -2.108 -14.863  -8.668  1.00  3.550          H  
ATOM    700 2HD1 LEU A  43      -0.899 -15.635  -9.713  1.00  3.550          H  
ATOM    701 3HD1 LEU A  43      -2.263 -16.569  -9.086  1.00  3.550          H  
ATOM    702 1HD2 LEU A  43      -2.269 -15.437  -6.337  1.00  3.550          H  
ATOM    703 2HD2 LEU A  43      -2.446 -17.126  -6.807  1.00  3.550          H  
ATOM    704 3HD2 LEU A  43      -1.221 -16.669  -5.611  1.00  3.550          H  
ATOM    705  N   ARG A  44       2.399 -19.590  -8.151  1.00  2.040          N  
ATOM    706  CA  ARG A  44       2.758 -20.942  -8.519  1.00  2.600          C  
ATOM    707  C   ARG A  44       3.099 -21.821  -7.319  1.00  2.470          C  
ATOM    708  O   ARG A  44       2.910 -23.038  -7.402  1.00  2.990          O  
ATOM    709  CB  ARG A  44       3.918 -20.969  -9.507  1.00  3.420          C  
ATOM    710  CG  ARG A  44       4.402 -22.388  -9.931  1.00  3.420          C  
ATOM    711  CD  ARG A  44       3.344 -23.156 -10.660  1.00  3.420          C  
ATOM    712  NE  ARG A  44       3.751 -24.508 -10.966  1.00  3.420          N  
ATOM    713  CZ  ARG A  44       2.930 -25.456 -11.466  1.00  3.420          C  
ATOM    714  NH1 ARG A  44       1.668 -25.174 -11.733  1.00  3.420          N  
ATOM    715  NH2 ARG A  44       3.396 -26.675 -11.689  1.00  3.420          N  
ATOM    716  H   ARG A  44       2.870 -18.812  -8.598  1.00  2.450          H  
ATOM    717  HA  ARG A  44       1.891 -21.368  -9.015  1.00  3.120          H  
ATOM    718 1HB  ARG A  44       3.607 -20.461 -10.412  1.00  4.100          H  
ATOM    719 2HB  ARG A  44       4.772 -20.429  -9.096  1.00  4.100          H  
ATOM    720 1HG  ARG A  44       5.232 -22.265 -10.623  1.00  4.100          H  
ATOM    721 2HG  ARG A  44       4.743 -22.966  -9.075  1.00  4.100          H  
ATOM    722 1HD  ARG A  44       2.449 -23.221 -10.058  1.00  4.100          H  
ATOM    723 2HD  ARG A  44       3.126 -22.647 -11.597  1.00  4.100          H  
ATOM    724  HE  ARG A  44       4.711 -24.765 -10.778  1.00  4.100          H  
ATOM    725 1HH1 ARG A  44       1.314 -24.239 -11.579  1.00  4.100          H  
ATOM    726 2HH1 ARG A  44       1.056 -25.884 -12.109  1.00  4.100          H  
ATOM    727 1HH2 ARG A  44       4.362 -26.893 -11.486  1.00  4.100          H  
ATOM    728 2HH2 ARG A  44       2.791 -27.390 -12.065  1.00  4.100          H  
ATOM    729  N   SER A  45       3.651 -21.269  -6.220  1.00  2.260          N  
ATOM    730  CA  SER A  45       3.975 -22.168  -5.116  1.00  2.720          C  
ATOM    731  C   SER A  45       2.714 -22.572  -4.349  1.00  2.370          C  
ATOM    732  O   SER A  45       2.710 -23.559  -3.624  1.00  2.610          O  
ATOM    733  CB  SER A  45       4.995 -21.565  -4.162  1.00  3.620          C  
ATOM    734  OG  SER A  45       4.469 -20.472  -3.475  1.00  3.620          O  
ATOM    735  H   SER A  45       3.784 -20.255  -6.102  1.00  2.710          H  
ATOM    736  HA  SER A  45       4.416 -23.070  -5.533  1.00  3.260          H  
ATOM    737 1HB  SER A  45       5.304 -22.328  -3.448  1.00  4.350          H  
ATOM    738 2HB  SER A  45       5.876 -21.270  -4.707  1.00  4.350          H  
ATOM    739  HG  SER A  45       5.127 -20.217  -2.820  1.00  4.350          H  
ATOM    740  N   ASP A  46       1.602 -21.862  -4.537  1.00  2.440          N  
ATOM    741  CA  ASP A  46       0.380 -22.229  -3.845  1.00  2.840          C  
ATOM    742  C   ASP A  46      -0.376 -23.232  -4.695  1.00  2.620          C  
ATOM    743  O   ASP A  46      -1.069 -24.105  -4.172  1.00  2.990          O  
ATOM    744  CB  ASP A  46      -0.468 -21.009  -3.565  1.00  3.820          C  
ATOM    745  CG  ASP A  46       0.174 -20.039  -2.592  1.00  3.820          C  
ATOM    746  OD1 ASP A  46       0.559 -20.449  -1.518  1.00  3.820          O  
ATOM    747  OD2 ASP A  46       0.227 -18.878  -2.913  1.00  3.820          O  
ATOM    748  H   ASP A  46       1.585 -21.059  -5.160  1.00  2.930          H  
ATOM    749  HA  ASP A  46       0.635 -22.699  -2.896  1.00  3.410          H  
ATOM    750 1HB  ASP A  46      -0.603 -20.481  -4.500  1.00  4.580          H  
ATOM    751 2HB  ASP A  46      -1.444 -21.316  -3.202  1.00  4.580          H  
ATOM    752  N   VAL A  47      -0.218 -23.107  -6.014  1.00  2.610          N  
ATOM    753  CA  VAL A  47      -0.848 -24.029  -6.951  1.00  2.990          C  
ATOM    754  C   VAL A  47      -0.132 -25.381  -6.871  1.00  2.680          C  
ATOM    755  O   VAL A  47      -0.773 -26.426  -6.776  1.00  3.060          O  
ATOM    756  CB  VAL A  47      -0.793 -23.481  -8.407  1.00  4.030          C  
ATOM    757  CG1 VAL A  47      -1.309 -24.533  -9.411  1.00  4.030          C  
ATOM    758  CG2 VAL A  47      -1.648 -22.226  -8.519  1.00  4.030          C  
ATOM    759  H   VAL A  47       0.331 -22.309  -6.343  1.00  3.130          H  
ATOM    760  HA  VAL A  47      -1.889 -24.169  -6.664  1.00  3.590          H  
ATOM    761  HB  VAL A  47       0.238 -23.247  -8.661  1.00  4.840          H  
ATOM    762 1HG1 VAL A  47      -1.260 -24.125 -10.427  1.00  4.840          H  
ATOM    763 2HG1 VAL A  47      -0.701 -25.435  -9.363  1.00  4.840          H  
ATOM    764 3HG1 VAL A  47      -2.345 -24.784  -9.177  1.00  4.840          H  
ATOM    765 1HG2 VAL A  47      -1.612 -21.829  -9.532  1.00  4.840          H  
ATOM    766 2HG2 VAL A  47      -2.670 -22.496  -8.278  1.00  4.840          H  
ATOM    767 3HG2 VAL A  47      -1.287 -21.470  -7.823  1.00  4.840          H  
ATOM    768  N   ALA A  48       1.203 -25.340  -6.967  1.00  2.610          N  
ATOM    769  CA  ALA A  48       2.078 -26.502  -6.890  1.00  3.190          C  
ATOM    770  C   ALA A  48       2.101 -27.198  -5.522  1.00  3.210          C  
ATOM    771  O   ALA A  48       2.237 -28.427  -5.434  1.00  3.820          O  
ATOM    772  CB  ALA A  48       3.493 -26.080  -7.235  1.00  4.230          C  
ATOM    773  H   ALA A  48       1.651 -24.435  -7.096  1.00  3.130          H  
ATOM    774  HA  ALA A  48       1.730 -27.224  -7.627  1.00  3.830          H  
ATOM    775 1HB  ALA A  48       4.145 -26.950  -7.226  1.00  5.080          H  
ATOM    776 2HB  ALA A  48       3.504 -25.621  -8.219  1.00  5.080          H  
ATOM    777 3HB  ALA A  48       3.835 -25.360  -6.496  1.00  5.080          H  
ATOM    778  N   ASN A  49       2.013 -26.448  -4.429  1.00  3.000          N  
ATOM    779  CA  ASN A  49       2.132 -27.118  -3.155  1.00  3.660          C  
ATOM    780  C   ASN A  49       0.864 -27.709  -2.630  1.00  3.730          C  
ATOM    781  O   ASN A  49       0.022 -27.032  -2.046  1.00  4.530          O  
ATOM    782  CB  ASN A  49       2.786 -26.239  -2.125  1.00  4.860          C  
ATOM    783  CG  ASN A  49       4.190 -26.017  -2.507  1.00  4.860          C  
ATOM    784  OD1 ASN A  49       4.721 -26.915  -3.183  1.00  4.860          O  
ATOM    785  ND2 ASN A  49       4.806 -24.936  -2.086  1.00  4.860          N  
ATOM    786  H   ASN A  49       1.923 -25.432  -4.454  1.00  3.600          H  
ATOM    787  HA  ASN A  49       2.793 -27.970  -3.295  1.00  4.390          H  
ATOM    788 1HB  ASN A  49       2.253 -25.298  -2.031  1.00  5.830          H  
ATOM    789 2HB  ASN A  49       2.758 -26.734  -1.154  1.00  5.830          H  
ATOM    790 1HD2 ASN A  49       5.799 -24.768  -2.294  1.00  5.830          H  
ATOM    791 2HD2 ASN A  49       4.302 -24.265  -1.540  1.00  5.830          H  
ATOM    792  N   VAL A  50       0.796 -29.010  -2.804  1.00  3.310          N  
ATOM    793  CA  VAL A  50      -0.328 -29.846  -2.420  1.00  3.720          C  
ATOM    794  C   VAL A  50       0.193 -30.870  -1.420  1.00  3.800          C  
ATOM    795  O   VAL A  50       1.403 -31.051  -1.304  1.00  4.070          O  
ATOM    796  CB  VAL A  50      -0.951 -30.510  -3.651  1.00  5.040          C  
ATOM    797  CG1 VAL A  50      -1.465 -29.443  -4.614  1.00  5.040          C  
ATOM    798  CG2 VAL A  50       0.087 -31.395  -4.344  1.00  5.040          C  
ATOM    799  H   VAL A  50       1.590 -29.393  -3.315  1.00  3.970          H  
ATOM    800  HA  VAL A  50      -1.092 -29.231  -1.943  1.00  4.460          H  
ATOM    801  HB  VAL A  50      -1.798 -31.088  -3.341  1.00  6.050          H  
ATOM    802 1HG1 VAL A  50      -1.926 -29.916  -5.480  1.00  6.050          H  
ATOM    803 2HG1 VAL A  50      -2.203 -28.823  -4.106  1.00  6.050          H  
ATOM    804 3HG1 VAL A  50      -0.636 -28.813  -4.952  1.00  6.050          H  
ATOM    805 1HG2 VAL A  50      -0.369 -31.854  -5.205  1.00  6.050          H  
ATOM    806 2HG2 VAL A  50       0.930 -30.786  -4.669  1.00  6.050          H  
ATOM    807 3HG2 VAL A  50       0.448 -32.171  -3.671  1.00  6.050          H  
ATOM    808  N   GLY A  51      -0.696 -31.576  -0.734  1.00  4.100          N  
ATOM    809  CA  GLY A  51      -0.323 -32.536   0.321  1.00  4.620          C  
ATOM    810  C   GLY A  51       0.330 -33.837  -0.117  1.00  4.740          C  
ATOM    811  O   GLY A  51      -0.192 -34.937   0.123  1.00  5.250          O  
ATOM    812  H   GLY A  51      -1.675 -31.401  -0.911  1.00  4.920          H  
ATOM    813 1HA  GLY A  51       0.357 -32.030   1.008  1.00  5.540          H  
ATOM    814 2HA  GLY A  51      -1.194 -32.785   0.912  1.00  5.540          H  
ATOM    815  N   THR A  52       1.508 -33.685  -0.687  1.00  4.720          N  
ATOM    816  CA  THR A  52       2.359 -34.758  -1.143  1.00  5.290          C  
ATOM    817  C   THR A  52       3.607 -34.760  -0.292  1.00  5.530          C  
ATOM    818  O   THR A  52       3.661 -34.081   0.733  1.00  5.800          O  
ATOM    819  CB  THR A  52       2.719 -34.652  -2.623  1.00  7.180          C  
ATOM    820  OG1 THR A  52       3.369 -35.876  -2.988  1.00  7.180          O  
ATOM    821  CG2 THR A  52       3.609 -33.446  -2.920  1.00  7.180          C  
ATOM    822  H   THR A  52       1.820 -32.728  -0.816  1.00  5.660          H  
ATOM    823  HA  THR A  52       1.844 -35.709  -0.998  1.00  6.350          H  
ATOM    824  HB  THR A  52       1.800 -34.559  -3.205  1.00  8.610          H  
ATOM    825  HG1 THR A  52       2.652 -36.567  -3.063  1.00  8.610          H  
ATOM    826 1HG2 THR A  52       3.829 -33.422  -3.985  1.00  8.610          H  
ATOM    827 2HG2 THR A  52       3.084 -32.534  -2.642  1.00  8.610          H  
ATOM    828 3HG2 THR A  52       4.547 -33.495  -2.371  1.00  8.610          H  
ATOM    829  N   ARG A  53       4.596 -35.557  -0.658  1.00  5.790          N  
ATOM    830  CA  ARG A  53       5.793 -35.611   0.169  1.00  6.460          C  
ATOM    831  C   ARG A  53       6.339 -34.187   0.393  1.00  6.390          C  
ATOM    832  O   ARG A  53       6.712 -33.498  -0.562  1.00  6.490          O  
ATOM    833  CB  ARG A  53       6.856 -36.514  -0.481  1.00  8.780          C  
ATOM    834  CG  ARG A  53       7.546 -35.966  -1.765  1.00  8.780          C  
ATOM    835  CD  ARG A  53       8.554 -36.908  -2.325  1.00  8.780          C  
ATOM    836  NE  ARG A  53       7.952 -38.112  -2.900  1.00  8.780          N  
ATOM    837  CZ  ARG A  53       8.643 -39.181  -3.362  1.00  8.780          C  
ATOM    838  NH1 ARG A  53       9.962 -39.192  -3.320  1.00  8.780          N  
ATOM    839  NH2 ARG A  53       7.989 -40.219  -3.860  1.00  8.780          N  
ATOM    840  H   ARG A  53       4.479 -36.083  -1.520  1.00  6.950          H  
ATOM    841  HA  ARG A  53       5.527 -36.036   1.138  1.00  7.750          H  
ATOM    842 1HB  ARG A  53       7.623 -36.771   0.236  1.00 10.530          H  
ATOM    843 2HB  ARG A  53       6.377 -37.448  -0.768  1.00 10.530          H  
ATOM    844 1HG  ARG A  53       6.802 -35.732  -2.524  1.00 10.530          H  
ATOM    845 2HG  ARG A  53       8.122 -35.083  -1.531  1.00 10.530          H  
ATOM    846 1HD  ARG A  53       9.115 -36.393  -3.109  1.00 10.530          H  
ATOM    847 2HD  ARG A  53       9.234 -37.206  -1.528  1.00 10.530          H  
ATOM    848  HE  ARG A  53       6.944 -38.147  -2.959  1.00 10.530          H  
ATOM    849 1HH1 ARG A  53      10.466 -38.402  -2.946  1.00 10.530          H  
ATOM    850 2HH1 ARG A  53      10.473 -39.992  -3.667  1.00 10.530          H  
ATOM    851 1HH2 ARG A  53       6.978 -40.213  -3.894  1.00 10.530          H  
ATOM    852 2HH2 ARG A  53       8.496 -41.020  -4.207  1.00 10.530          H  
ATOM    853  N   ALA A  54       6.511 -33.800   1.666  1.00  6.530          N  
ATOM    854  CA  ALA A  54       6.999 -32.464   2.014  1.00  6.440          C  
ATOM    855  C   ALA A  54       8.385 -32.122   1.447  1.00  5.670          C  
ATOM    856  O   ALA A  54       8.625 -30.965   1.072  1.00  5.890          O  
ATOM    857  CB  ALA A  54       7.008 -32.264   3.524  1.00  9.050          C  
ATOM    858  H   ALA A  54       6.200 -34.422   2.400  1.00  7.840          H  
ATOM    859  HA  ALA A  54       6.293 -31.763   1.586  1.00  7.730          H  
ATOM    860 1HB  ALA A  54       7.305 -31.238   3.744  1.00 10.860          H  
ATOM    861 2HB  ALA A  54       6.004 -32.438   3.909  1.00 10.860          H  
ATOM    862 3HB  ALA A  54       7.694 -32.937   4.010  1.00 10.860          H  
ATOM    863  N   PRO A  55       9.344 -33.073   1.341  1.00  5.050          N  
ATOM    864  CA  PRO A  55      10.653 -32.818   0.815  1.00  4.710          C  
ATOM    865  C   PRO A  55      10.640 -32.219  -0.570  1.00  4.110          C  
ATOM    866  O   PRO A  55      11.626 -31.590  -0.955  1.00  4.450          O  
ATOM    867  CB  PRO A  55      11.317 -34.197   0.839  1.00  7.060          C  
ATOM    868  CG  PRO A  55      10.629 -34.921   1.958  1.00  7.060          C  
ATOM    869  CD  PRO A  55       9.212 -34.457   1.893  1.00  7.060          C  
ATOM    870  HA  PRO A  55      11.161 -32.144   1.504  1.00  5.650          H  
ATOM    871 1HB  PRO A  55      11.174 -34.683  -0.142  1.00  8.480          H  
ATOM    872 2HB  PRO A  55      12.398 -34.100   0.982  1.00  8.480          H  
ATOM    873 1HG  PRO A  55      10.730 -36.011   1.827  1.00  8.480          H  
ATOM    874 2HG  PRO A  55      11.111 -34.672   2.916  1.00  8.480          H  
ATOM    875 1HD  PRO A  55       8.728 -35.108   1.203  1.00  8.480          H  
ATOM    876 2HD  PRO A  55       8.785 -34.487   2.890  1.00  8.480          H  
ATOM    877  N   SER A  56       9.548 -32.377  -1.345  1.00  3.650          N  
ATOM    878  CA  SER A  56       9.624 -31.802  -2.666  1.00  3.380          C  
ATOM    879  C   SER A  56       8.496 -30.831  -3.003  1.00  2.660          C  
ATOM    880  O   SER A  56       7.951 -30.838  -4.112  1.00  2.990          O  
ATOM    881  CB  SER A  56       9.709 -32.907  -3.699  1.00  4.840          C  
ATOM    882  OG  SER A  56      10.870 -33.689  -3.492  1.00  4.840          O  
ATOM    883  H   SER A  56       8.691 -32.858  -1.059  1.00  4.380          H  
ATOM    884  HA  SER A  56      10.543 -31.248  -2.728  1.00  4.060          H  
ATOM    885 1HB  SER A  56       8.823 -33.535  -3.638  1.00  5.810          H  
ATOM    886 2HB  SER A  56       9.739 -32.469  -4.694  1.00  5.810          H  
ATOM    887  HG  SER A  56      11.631 -33.066  -3.618  1.00  5.810          H  
ATOM    888  N   HIS A  57       8.265 -29.894  -2.087  1.00  2.240          N  
ATOM    889  CA  HIS A  57       7.363 -28.770  -2.337  1.00  1.830          C  
ATOM    890  C   HIS A  57       8.040 -27.747  -3.253  1.00  1.590          C  
ATOM    891  O   HIS A  57       9.259 -27.711  -3.374  1.00  1.780          O  
ATOM    892  CB  HIS A  57       6.947 -28.032  -1.056  1.00  2.730          C  
ATOM    893  CG  HIS A  57       5.978 -28.728  -0.141  1.00  2.730          C  
ATOM    894  ND1 HIS A  57       4.724 -29.169  -0.554  1.00  2.730          N  
ATOM    895  CD2 HIS A  57       6.050 -28.983   1.183  1.00  2.730          C  
ATOM    896  CE1 HIS A  57       4.086 -29.686   0.487  1.00  2.730          C  
ATOM    897  NE2 HIS A  57       4.865 -29.575   1.551  1.00  2.730          N  
ATOM    898  H   HIS A  57       8.680 -30.035  -1.160  1.00  2.690          H  
ATOM    899  HA  HIS A  57       6.463 -29.121  -2.837  1.00  2.200          H  
ATOM    900 1HB  HIS A  57       7.837 -27.853  -0.472  1.00  3.270          H  
ATOM    901 2HB  HIS A  57       6.556 -27.060  -1.307  1.00  3.270          H  
ATOM    902  HD1 HIS A  57       4.469 -29.423  -1.495  1.00  3.270          H  
ATOM    903  HD2 HIS A  57       6.823 -28.797   1.929  1.00  3.270          H  
ATOM    904  HE1 HIS A  57       3.083 -30.098   0.373  1.00  3.270          H  
ATOM    905  N   ALA A  58       7.262 -26.949  -3.960  1.00  1.870          N  
ATOM    906  CA  ALA A  58       7.840 -25.839  -4.703  1.00  1.850          C  
ATOM    907  C   ALA A  58       8.421 -24.844  -3.699  1.00  1.650          C  
ATOM    908  O   ALA A  58       7.749 -24.503  -2.716  1.00  2.130          O  
ATOM    909  CB  ALA A  58       6.779 -25.174  -5.571  1.00  2.600          C  
ATOM    910  H   ALA A  58       6.260 -27.058  -3.893  1.00  2.240          H  
ATOM    911  HA  ALA A  58       8.655 -26.212  -5.328  1.00  2.220          H  
ATOM    912 1HB  ALA A  58       7.219 -24.341  -6.117  1.00  3.120          H  
ATOM    913 2HB  ALA A  58       6.386 -25.903  -6.274  1.00  3.120          H  
ATOM    914 3HB  ALA A  58       5.976 -24.812  -4.935  1.00  3.120          H  
ATOM    915  N   PHE A  59       9.597 -24.285  -3.988  1.00  1.430          N  
ATOM    916  CA  PHE A  59      10.180 -23.306  -3.064  1.00  1.400          C  
ATOM    917  C   PHE A  59      10.485 -21.964  -3.746  1.00  1.320          C  
ATOM    918  O   PHE A  59      10.601 -21.903  -4.976  1.00  1.310          O  
ATOM    919  CB  PHE A  59      11.440 -23.876  -2.398  1.00  1.970          C  
ATOM    920  CG  PHE A  59      11.198 -25.182  -1.600  1.00  1.970          C  
ATOM    921  CD1 PHE A  59      11.715 -26.378  -2.057  1.00  1.970          C  
ATOM    922  CD2 PHE A  59      10.441 -25.211  -0.428  1.00  1.970          C  
ATOM    923  CE1 PHE A  59      11.502 -27.583  -1.359  1.00  1.970          C  
ATOM    924  CE2 PHE A  59      10.226 -26.397   0.264  1.00  1.970          C  
ATOM    925  CZ  PHE A  59      10.760 -27.583  -0.203  1.00  1.970          C  
ATOM    926  H   PHE A  59      10.112 -24.619  -4.811  1.00  1.720          H  
ATOM    927  HA  PHE A  59       9.457 -23.109  -2.273  1.00  1.680          H  
ATOM    928 1HB  PHE A  59      12.185 -24.082  -3.158  1.00  2.370          H  
ATOM    929 2HB  PHE A  59      11.865 -23.137  -1.712  1.00  2.370          H  
ATOM    930  HD1 PHE A  59      12.298 -26.358  -2.971  1.00  2.370          H  
ATOM    931  HD2 PHE A  59      10.018 -24.281  -0.046  1.00  2.370          H  
ATOM    932  HE1 PHE A  59      11.912 -28.519  -1.731  1.00  2.370          H  
ATOM    933  HE2 PHE A  59       9.635 -26.393   1.180  1.00  2.370          H  
ATOM    934  HZ  PHE A  59      10.588 -28.517   0.343  1.00  2.370          H  
ATOM    935  N   MET A  60      10.561 -20.886  -2.946  1.00  1.450          N  
ATOM    936  CA  MET A  60      10.867 -19.543  -3.461  1.00  1.560          C  
ATOM    937  C   MET A  60      12.130 -18.893  -2.848  1.00  1.710          C  
ATOM    938  O   MET A  60      12.312 -18.869  -1.620  1.00  1.850          O  
ATOM    939  CB  MET A  60       9.660 -18.647  -3.200  1.00  2.140          C  
ATOM    940  CG  MET A  60       8.364 -18.987  -3.962  1.00  2.140          C  
ATOM    941  SD  MET A  60       8.460 -18.515  -5.702  1.00  2.140          S  
ATOM    942  CE  MET A  60       7.156 -19.440  -6.538  1.00  2.140          C  
ATOM    943  H   MET A  60      10.428 -21.003  -1.949  1.00  1.740          H  
ATOM    944  HA  MET A  60      11.033 -19.615  -4.537  1.00  1.870          H  
ATOM    945 1HB  MET A  60       9.442 -18.598  -2.131  1.00  2.570          H  
ATOM    946 2HB  MET A  60       9.928 -17.682  -3.509  1.00  2.570          H  
ATOM    947 1HG  MET A  60       8.169 -20.055  -3.899  1.00  2.570          H  
ATOM    948 2HG  MET A  60       7.527 -18.455  -3.501  1.00  2.570          H  
ATOM    949 1HE  MET A  60       7.157 -19.188  -7.599  1.00  2.570          H  
ATOM    950 2HE  MET A  60       7.337 -20.510  -6.420  1.00  2.570          H  
ATOM    951 3HE  MET A  60       6.189 -19.178  -6.105  1.00  2.570          H  
ATOM    952  N   THR A  61      12.959 -18.315  -3.726  1.00  1.870          N  
ATOM    953  CA  THR A  61      14.213 -17.639  -3.387  1.00  2.130          C  
ATOM    954  C   THR A  61      14.282 -16.188  -3.876  1.00  2.320          C  
ATOM    955  O   THR A  61      13.833 -15.837  -4.969  1.00  2.540          O  
ATOM    956  CB  THR A  61      15.396 -18.475  -3.903  1.00  2.880          C  
ATOM    957  OG1 THR A  61      15.372 -19.737  -3.239  1.00  2.880          O  
ATOM    958  CG2 THR A  61      16.744 -17.798  -3.698  1.00  2.880          C  
ATOM    959  H   THR A  61      12.741 -18.407  -4.722  1.00  2.240          H  
ATOM    960  HA  THR A  61      14.296 -17.615  -2.302  1.00  2.560          H  
ATOM    961  HB  THR A  61      15.247 -18.651  -4.929  1.00  3.450          H  
ATOM    962  HG1 THR A  61      14.516 -20.142  -3.420  1.00  3.450          H  
ATOM    963 1HG2 THR A  61      17.528 -18.446  -4.086  1.00  3.450          H  
ATOM    964 2HG2 THR A  61      16.776 -16.846  -4.229  1.00  3.450          H  
ATOM    965 3HG2 THR A  61      16.910 -17.623  -2.635  1.00  3.450          H  
ATOM    966  N   TYR A  62      14.785 -15.353  -2.995  1.00  2.560          N  
ATOM    967  CA  TYR A  62      14.922 -13.916  -3.136  1.00  2.870          C  
ATOM    968  C   TYR A  62      16.156 -13.650  -2.215  1.00  3.300          C  
ATOM    969  O   TYR A  62      16.688 -14.632  -1.696  1.00  3.500          O  
ATOM    970  CB  TYR A  62      13.555 -13.212  -2.815  1.00  3.890          C  
ATOM    971  CG  TYR A  62      12.390 -13.651  -3.623  1.00  3.890          C  
ATOM    972  CD1 TYR A  62      11.496 -14.547  -3.082  1.00  3.890          C  
ATOM    973  CD2 TYR A  62      12.207 -13.173  -4.924  1.00  3.890          C  
ATOM    974  CE1 TYR A  62      10.437 -14.963  -3.820  1.00  3.890          C  
ATOM    975  CE2 TYR A  62      11.124 -13.616  -5.667  1.00  3.890          C  
ATOM    976  CZ  TYR A  62      10.254 -14.520  -5.108  1.00  3.890          C  
ATOM    977  OH  TYR A  62       9.177 -14.995  -5.799  1.00  3.890          O  
ATOM    978  H   TYR A  62      15.147 -15.763  -2.144  1.00  3.070          H  
ATOM    979  HA  TYR A  62      15.207 -13.667  -4.158  1.00  3.440          H  
ATOM    980 1HB  TYR A  62      13.289 -13.360  -1.817  1.00  4.670          H  
ATOM    981 2HB  TYR A  62      13.594 -12.173  -2.980  1.00  4.670          H  
ATOM    982  HD1 TYR A  62      11.630 -14.915  -2.065  1.00  4.670          H  
ATOM    983  HD2 TYR A  62      12.915 -12.464  -5.353  1.00  4.670          H  
ATOM    984  HE1 TYR A  62       9.729 -15.644  -3.390  1.00  4.670          H  
ATOM    985  HE2 TYR A  62      10.967 -13.263  -6.687  1.00  4.670          H  
ATOM    986  HH  TYR A  62       8.848 -14.346  -6.451  1.00  4.670          H  
ATOM    987  N   THR A  63      16.668 -12.414  -2.025  1.00  3.730          N  
ATOM    988  CA  THR A  63      16.027 -11.177  -2.422  1.00  3.650          C  
ATOM    989  C   THR A  63      16.874  -9.944  -2.685  1.00  3.970          C  
ATOM    990  O   THR A  63      18.102  -9.967  -2.606  1.00  4.640          O  
ATOM    991  CB  THR A  63      15.118 -10.786  -1.274  1.00  5.140          C  
ATOM    992  OG1 THR A  63      14.292  -9.743  -1.697  1.00  5.140          O  
ATOM    993  CG2 THR A  63      15.975 -10.386  -0.055  1.00  5.140          C  
ATOM    994  H   THR A  63      17.541 -12.344  -1.521  1.00  4.480          H  
ATOM    995  HA  THR A  63      15.492 -11.344  -3.349  1.00  4.380          H  
ATOM    996  HB  THR A  63      14.524 -11.600  -0.957  1.00  6.170          H  
ATOM    997  HG1 THR A  63      13.723  -9.517  -0.937  1.00  6.170          H  
ATOM    998 1HG2 THR A  63      15.340 -10.132   0.776  1.00  6.170          H  
ATOM    999 2HG2 THR A  63      16.597 -11.229   0.236  1.00  6.170          H  
ATOM   1000 3HG2 THR A  63      16.611  -9.536  -0.277  1.00  6.170          H  
ATOM   1001  N   ASP A  64      16.140  -8.857  -2.997  1.00  3.720          N  
ATOM   1002  CA  ASP A  64      16.627  -7.501  -3.251  1.00  4.050          C  
ATOM   1003  C   ASP A  64      15.799  -6.550  -2.384  1.00  4.030          C  
ATOM   1004  O   ASP A  64      16.079  -5.358  -2.246  1.00  4.430          O  
ATOM   1005  CB  ASP A  64      16.421  -7.152  -4.723  1.00  5.540          C  
ATOM   1006  CG  ASP A  64      17.207  -8.038  -5.668  1.00  5.540          C  
ATOM   1007  OD1 ASP A  64      18.408  -8.077  -5.593  1.00  5.540          O  
ATOM   1008  OD2 ASP A  64      16.579  -8.705  -6.449  1.00  5.540          O  
ATOM   1009  H   ASP A  64      15.131  -8.980  -2.980  1.00  4.460          H  
ATOM   1010  HA  ASP A  64      17.680  -7.427  -2.975  1.00  4.860          H  
ATOM   1011 1HB  ASP A  64      15.363  -7.231  -4.968  1.00  6.650          H  
ATOM   1012 2HB  ASP A  64      16.716  -6.117  -4.893  1.00  6.650          H  
ATOM   1013  N   VAL A  65      14.713  -7.128  -1.891  1.00  3.720          N  
ATOM   1014  CA  VAL A  65      13.622  -6.496  -1.120  1.00  3.830          C  
ATOM   1015  C   VAL A  65      13.340  -7.315   0.144  1.00  3.450          C  
ATOM   1016  O   VAL A  65      13.865  -8.400   0.287  1.00  3.710          O  
ATOM   1017  CB  VAL A  65      12.346  -6.375  -1.988  1.00  5.320          C  
ATOM   1018  CG1 VAL A  65      12.629  -5.507  -3.218  1.00  5.320          C  
ATOM   1019  CG2 VAL A  65      11.874  -7.762  -2.432  1.00  5.320          C  
ATOM   1020  H   VAL A  65      14.675  -8.126  -2.076  1.00  4.460          H  
ATOM   1021  HA  VAL A  65      13.936  -5.496  -0.825  1.00  4.600          H  
ATOM   1022  HB  VAL A  65      11.564  -5.890  -1.406  1.00  6.380          H  
ATOM   1023 1HG1 VAL A  65      11.723  -5.410  -3.817  1.00  6.380          H  
ATOM   1024 2HG1 VAL A  65      12.960  -4.520  -2.895  1.00  6.380          H  
ATOM   1025 3HG1 VAL A  65      13.405  -5.965  -3.822  1.00  6.380          H  
ATOM   1026 1HG2 VAL A  65      10.976  -7.658  -3.035  1.00  6.380          H  
ATOM   1027 2HG2 VAL A  65      12.646  -8.239  -3.026  1.00  6.380          H  
ATOM   1028 3HG2 VAL A  65      11.649  -8.386  -1.560  1.00  6.380          H  
ATOM   1029  N   LEU A  66      12.486  -6.883   1.053  1.00  3.140          N  
ATOM   1030  CA  LEU A  66      12.284  -7.764   2.213  1.00  2.870          C  
ATOM   1031  C   LEU A  66      11.875  -9.186   1.776  1.00  2.500          C  
ATOM   1032  O   LEU A  66      10.957  -9.360   0.974  1.00  2.570          O  
ATOM   1033  CB  LEU A  66      11.198  -7.191   3.130  1.00  4.130          C  
ATOM   1034  CG  LEU A  66      11.509  -5.858   3.873  1.00  4.130          C  
ATOM   1035  CD1 LEU A  66      10.229  -5.388   4.569  1.00  4.130          C  
ATOM   1036  CD2 LEU A  66      12.629  -6.061   4.900  1.00  4.130          C  
ATOM   1037  H   LEU A  66      12.014  -5.995   0.964  1.00  3.770          H  
ATOM   1038  HA  LEU A  66      13.223  -7.846   2.752  1.00  3.440          H  
ATOM   1039 1HB  LEU A  66      10.297  -7.033   2.540  1.00  4.950          H  
ATOM   1040 2HB  LEU A  66      10.966  -7.940   3.889  1.00  4.950          H  
ATOM   1041  HG  LEU A  66      11.809  -5.098   3.157  1.00  4.950          H  
ATOM   1042 1HD1 LEU A  66      10.414  -4.449   5.087  1.00  4.950          H  
ATOM   1043 2HD1 LEU A  66       9.449  -5.239   3.825  1.00  4.950          H  
ATOM   1044 3HD1 LEU A  66       9.896  -6.140   5.290  1.00  4.950          H  
ATOM   1045 1HD2 LEU A  66      12.817  -5.118   5.414  1.00  4.950          H  
ATOM   1046 2HD2 LEU A  66      12.321  -6.814   5.627  1.00  4.950          H  
ATOM   1047 3HD2 LEU A  66      13.542  -6.381   4.412  1.00  4.950          H  
ATOM   1048  N   TYR A  67      12.567 -10.193   2.334  1.00  2.360          N  
ATOM   1049  CA  TYR A  67      12.363 -11.620   2.040  1.00  2.210          C  
ATOM   1050  C   TYR A  67      11.074 -12.198   2.635  1.00  1.950          C  
ATOM   1051  O   TYR A  67      10.639 -11.798   3.720  1.00  1.800          O  
ATOM   1052  CB  TYR A  67      13.576 -12.465   2.486  1.00  3.150          C  
ATOM   1053  CG  TYR A  67      13.454 -13.935   2.061  1.00  3.150          C  
ATOM   1054  CD1 TYR A  67      13.689 -14.280   0.763  1.00  3.150          C  
ATOM   1055  CD2 TYR A  67      13.090 -14.903   2.952  1.00  3.150          C  
ATOM   1056  CE1 TYR A  67      13.528 -15.593   0.322  1.00  3.150          C  
ATOM   1057  CE2 TYR A  67      12.938 -16.212   2.534  1.00  3.150          C  
ATOM   1058  CZ  TYR A  67      13.140 -16.567   1.211  1.00  3.150          C  
ATOM   1059  OH  TYR A  67      12.956 -17.906   0.806  1.00  3.150          O  
ATOM   1060  H   TYR A  67      13.299  -9.945   2.983  1.00  2.830          H  
ATOM   1061  HA  TYR A  67      12.281 -11.718   0.958  1.00  2.650          H  
ATOM   1062 1HB  TYR A  67      14.489 -12.059   2.056  1.00  3.780          H  
ATOM   1063 2HB  TYR A  67      13.671 -12.425   3.569  1.00  3.780          H  
ATOM   1064  HD1 TYR A  67      13.990 -13.512   0.098  1.00  3.780          H  
ATOM   1065  HD2 TYR A  67      12.901 -14.643   3.995  1.00  3.780          H  
ATOM   1066  HE1 TYR A  67      13.698 -15.848  -0.703  1.00  3.780          H  
ATOM   1067  HE2 TYR A  67      12.638 -16.953   3.259  1.00  3.780          H  
ATOM   1068  HH  TYR A  67      12.927 -18.011  -0.186  1.00  3.780          H  
ATOM   1069  N   GLU A  68      10.457 -13.123   1.892  1.00  2.010          N  
ATOM   1070  CA  GLU A  68       9.243 -13.832   2.289  1.00  1.910          C  
ATOM   1071  C   GLU A  68       9.377 -14.531   3.645  1.00  1.630          C  
ATOM   1072  O   GLU A  68      10.357 -15.209   3.927  1.00  1.700          O  
ATOM   1073  CB  GLU A  68       8.881 -14.872   1.221  1.00  2.710          C  
ATOM   1074  CG  GLU A  68       7.558 -15.619   1.466  1.00  2.710          C  
ATOM   1075  CD  GLU A  68       7.206 -16.596   0.371  1.00  2.710          C  
ATOM   1076  OE1 GLU A  68       8.046 -16.877  -0.445  1.00  2.710          O  
ATOM   1077  OE2 GLU A  68       6.084 -17.047   0.342  1.00  2.710          O  
ATOM   1078  H   GLU A  68      10.872 -13.368   1.005  1.00  2.410          H  
ATOM   1079  HA  GLU A  68       8.437 -13.109   2.355  1.00  2.290          H  
ATOM   1080 1HB  GLU A  68       8.809 -14.380   0.249  1.00  3.260          H  
ATOM   1081 2HB  GLU A  68       9.680 -15.614   1.156  1.00  3.260          H  
ATOM   1082 1HG  GLU A  68       7.634 -16.177   2.400  1.00  3.260          H  
ATOM   1083 2HG  GLU A  68       6.757 -14.901   1.572  1.00  3.260          H  
ATOM   1084  N   ASP A  69       8.387 -14.358   4.505  1.00  1.470          N  
ATOM   1085  CA  ASP A  69       8.411 -14.990   5.817  1.00  1.290          C  
ATOM   1086  C   ASP A  69       8.445 -16.518   5.739  1.00  1.390          C  
ATOM   1087  O   ASP A  69       7.761 -17.117   4.910  1.00  1.790          O  
ATOM   1088  CB  ASP A  69       7.218 -14.550   6.667  1.00  1.880          C  
ATOM   1089  CG  ASP A  69       7.331 -15.060   8.103  1.00  1.880          C  
ATOM   1090  OD1 ASP A  69       8.066 -14.473   8.859  1.00  1.880          O  
ATOM   1091  OD2 ASP A  69       6.697 -16.037   8.425  1.00  1.880          O  
ATOM   1092  H   ASP A  69       7.601 -13.788   4.245  1.00  1.760          H  
ATOM   1093  HA  ASP A  69       9.319 -14.666   6.326  1.00  1.550          H  
ATOM   1094 1HB  ASP A  69       7.156 -13.461   6.681  1.00  2.250          H  
ATOM   1095 2HB  ASP A  69       6.293 -14.930   6.227  1.00  2.250          H  
ATOM   1096  N   ALA A  70       9.237 -17.131   6.623  1.00  1.420          N  
ATOM   1097  CA  ALA A  70       9.346 -18.587   6.766  1.00  1.800          C  
ATOM   1098  C   ALA A  70       9.713 -19.346   5.486  1.00  1.720          C  
ATOM   1099  O   ALA A  70       9.100 -20.369   5.178  1.00  2.100          O  
ATOM   1100  CB  ALA A  70       8.025 -19.135   7.295  1.00  2.370          C  
ATOM   1101  H   ALA A  70       9.765 -16.545   7.257  1.00  1.700          H  
ATOM   1102  HA  ALA A  70      10.127 -18.781   7.500  1.00  2.160          H  
ATOM   1103 1HB  ALA A  70       8.116 -20.206   7.462  1.00  2.840          H  
ATOM   1104 2HB  ALA A  70       7.776 -18.636   8.235  1.00  2.840          H  
ATOM   1105 3HB  ALA A  70       7.228 -18.950   6.572  1.00  2.840          H  
ATOM   1106  N   GLY A  71      10.710 -18.864   4.752  1.00  1.390          N  
ATOM   1107  CA  GLY A  71      11.142 -19.566   3.543  1.00  1.420          C  
ATOM   1108  C   GLY A  71      12.004 -20.774   3.920  1.00  1.510          C  
ATOM   1109  O   GLY A  71      12.606 -20.797   4.999  1.00  1.760          O  
ATOM   1110  H   GLY A  71      11.168 -18.020   5.065  1.00  1.670          H  
ATOM   1111 1HA  GLY A  71      10.267 -19.895   2.983  1.00  1.700          H  
ATOM   1112 2HA  GLY A  71      11.700 -18.899   2.894  1.00  1.700          H  
ATOM   1113  N   SER A  72      12.077 -21.763   3.025  1.00  1.470          N  
ATOM   1114  CA  SER A  72      12.866 -22.979   3.242  1.00  1.560          C  
ATOM   1115  C   SER A  72      13.013 -23.767   1.949  1.00  1.570          C  
ATOM   1116  O   SER A  72      12.398 -23.411   0.942  1.00  1.760          O  
ATOM   1117  CB  SER A  72      12.201 -23.867   4.279  1.00  2.150          C  
ATOM   1118  OG  SER A  72      11.015 -24.424   3.777  1.00  2.150          O  
ATOM   1119  H   SER A  72      11.559 -21.677   2.163  1.00  1.760          H  
ATOM   1120  HA  SER A  72      13.860 -22.695   3.592  1.00  1.870          H  
ATOM   1121 1HB  SER A  72      12.884 -24.664   4.568  1.00  2.580          H  
ATOM   1122 2HB  SER A  72      11.981 -23.288   5.174  1.00  2.580          H  
ATOM   1123  HG  SER A  72      10.619 -24.900   4.510  1.00  2.580          H  
ATOM   1124  N   TYR A  73      13.844 -24.814   1.979  1.00  1.580          N  
ATOM   1125  CA  TYR A  73      13.932 -25.774   0.878  1.00  1.790          C  
ATOM   1126  C   TYR A  73      14.452 -27.113   1.372  1.00  1.820          C  
ATOM   1127  O   TYR A  73      15.116 -27.167   2.409  1.00  2.100          O  
ATOM   1128  CB  TYR A  73      14.796 -25.263  -0.269  1.00  2.420          C  
ATOM   1129  CG  TYR A  73      16.244 -25.006   0.074  1.00  2.420          C  
ATOM   1130  CD1 TYR A  73      17.192 -26.023  -0.040  1.00  2.420          C  
ATOM   1131  CD2 TYR A  73      16.634 -23.742   0.466  1.00  2.420          C  
ATOM   1132  CE1 TYR A  73      18.514 -25.764   0.241  1.00  2.420          C  
ATOM   1133  CE2 TYR A  73      17.957 -23.484   0.745  1.00  2.420          C  
ATOM   1134  CZ  TYR A  73      18.898 -24.483   0.636  1.00  2.420          C  
ATOM   1135  OH  TYR A  73      20.236 -24.196   0.921  1.00  2.420          O  
ATOM   1136  H   TYR A  73      14.362 -24.997   2.825  1.00  1.900          H  
ATOM   1137  HA  TYR A  73      12.942 -25.939   0.504  1.00  2.150          H  
ATOM   1138 1HB  TYR A  73      14.768 -25.993  -1.076  1.00  2.910          H  
ATOM   1139 2HB  TYR A  73      14.369 -24.341  -0.660  1.00  2.910          H  
ATOM   1140  HD1 TYR A  73      16.894 -27.024  -0.358  1.00  2.910          H  
ATOM   1141  HD2 TYR A  73      15.892 -22.946   0.547  1.00  2.910          H  
ATOM   1142  HE1 TYR A  73      19.257 -26.558   0.148  1.00  2.910          H  
ATOM   1143  HE2 TYR A  73      18.263 -22.484   1.052  1.00  2.910          H  
ATOM   1144  HH  TYR A  73      20.759 -25.035   1.043  1.00  2.910          H  
ATOM   1145  N   ILE A  74      14.154 -28.202   0.638  1.00  1.980          N  
ATOM   1146  CA  ILE A  74      14.687 -29.518   0.986  1.00  1.950          C  
ATOM   1147  C   ILE A  74      15.272 -30.197  -0.284  1.00  1.780          C  
ATOM   1148  O   ILE A  74      16.486 -30.124  -0.498  1.00  2.110          O  
ATOM   1149  CB  ILE A  74      13.553 -30.370   1.633  1.00  2.740          C  
ATOM   1150  CG1 ILE A  74      13.053 -29.718   2.967  1.00  2.740          C  
ATOM   1151  CG2 ILE A  74      14.067 -31.787   1.947  1.00  2.740          C  
ATOM   1152  CD1 ILE A  74      11.745 -30.306   3.514  1.00  2.740          C  
ATOM   1153  H   ILE A  74      13.585 -28.099  -0.193  1.00  2.380          H  
ATOM   1154  HA  ILE A  74      15.497 -29.393   1.709  1.00  2.340          H  
ATOM   1155  HB  ILE A  74      12.711 -30.414   0.960  1.00  3.290          H  
ATOM   1156 1HG1 ILE A  74      13.834 -29.819   3.721  1.00  3.290          H  
ATOM   1157 2HG1 ILE A  74      12.862 -28.673   2.808  1.00  3.290          H  
ATOM   1158 1HG2 ILE A  74      13.299 -32.383   2.399  1.00  3.290          H  
ATOM   1159 2HG2 ILE A  74      14.381 -32.277   1.065  1.00  3.290          H  
ATOM   1160 3HG2 ILE A  74      14.909 -31.714   2.637  1.00  3.290          H  
ATOM   1161 1HD1 ILE A  74      11.476 -29.780   4.429  1.00  3.290          H  
ATOM   1162 2HD1 ILE A  74      10.949 -30.171   2.776  1.00  3.290          H  
ATOM   1163 3HD1 ILE A  74      11.852 -31.358   3.738  1.00  3.290          H  
ATOM   1164  N   VAL A  75      14.394 -30.783  -1.145  1.00  1.640          N  
ATOM   1165  CA  VAL A  75      14.761 -31.334  -2.466  1.00  1.550          C  
ATOM   1166  C   VAL A  75      13.714 -30.987  -3.533  1.00  1.540          C  
ATOM   1167  O   VAL A  75      12.754 -31.742  -3.722  1.00  1.850          O  
ATOM   1168  CB  VAL A  75      14.902 -32.882  -2.416  1.00  2.210          C  
ATOM   1169  CG1 VAL A  75      15.285 -33.419  -3.812  1.00  2.210          C  
ATOM   1170  CG2 VAL A  75      15.981 -33.288  -1.394  1.00  2.210          C  
ATOM   1171  H   VAL A  75      13.408 -30.871  -0.884  1.00  1.970          H  
ATOM   1172  HA  VAL A  75      15.706 -30.897  -2.769  1.00  1.860          H  
ATOM   1173  HB  VAL A  75      13.943 -33.328  -2.135  1.00  2.650          H  
ATOM   1174 1HG1 VAL A  75      15.380 -34.501  -3.767  1.00  2.650          H  
ATOM   1175 2HG1 VAL A  75      14.530 -33.170  -4.548  1.00  2.650          H  
ATOM   1176 3HG1 VAL A  75      16.215 -32.987  -4.123  1.00  2.650          H  
ATOM   1177 1HG2 VAL A  75      16.076 -34.369  -1.374  1.00  2.650          H  
ATOM   1178 2HG2 VAL A  75      16.928 -32.850  -1.671  1.00  2.650          H  
ATOM   1179 3HG2 VAL A  75      15.733 -32.953  -0.422  1.00  2.650          H  
ATOM   1180  N   SER A  76      13.916 -29.911  -4.293  1.00  1.430          N  
ATOM   1181  CA  SER A  76      12.882 -29.536  -5.267  1.00  1.550          C  
ATOM   1182  C   SER A  76      13.239 -28.449  -6.252  1.00  1.380          C  
ATOM   1183  O   SER A  76      14.338 -27.879  -6.248  1.00  1.330          O  
ATOM   1184  CB  SER A  76      11.666 -29.016  -4.568  1.00  2.120          C  
ATOM   1185  OG  SER A  76      10.574 -28.884  -5.420  1.00  2.120          O  
ATOM   1186  H   SER A  76      14.775 -29.367  -4.168  1.00  1.720          H  
ATOM   1187  HA  SER A  76      12.618 -30.429  -5.832  1.00  1.860          H  
ATOM   1188 1HB  SER A  76      11.412 -29.607  -3.736  1.00  2.550          H  
ATOM   1189 2HB  SER A  76      11.905 -28.056  -4.210  1.00  2.550          H  
ATOM   1190  HG  SER A  76       9.895 -28.444  -4.840  1.00  2.550          H  
ATOM   1191  N   LYS A  77      12.245 -28.140  -7.080  1.00  1.400          N  
ATOM   1192  CA  LYS A  77      12.290 -27.032  -8.021  1.00  1.320          C  
ATOM   1193  C   LYS A  77      12.038 -25.751  -7.255  1.00  1.200          C  
ATOM   1194  O   LYS A  77      11.204 -25.718  -6.337  1.00  1.220          O  
ATOM   1195  CB  LYS A  77      11.229 -27.166  -9.120  1.00  1.880          C  
ATOM   1196  CG  LYS A  77      11.261 -26.018 -10.164  1.00  1.880          C  
ATOM   1197  CD  LYS A  77      10.243 -26.206 -11.275  1.00  1.880          C  
ATOM   1198  CE  LYS A  77      10.318 -25.046 -12.267  1.00  1.880          C  
ATOM   1199  NZ  LYS A  77       9.288 -25.159 -13.338  1.00  1.880          N  
ATOM   1200  H   LYS A  77      11.385 -28.679  -6.980  1.00  1.680          H  
ATOM   1201  HA  LYS A  77      13.281 -26.974  -8.475  1.00  1.580          H  
ATOM   1202 1HB  LYS A  77      11.371 -28.106  -9.649  1.00  2.260          H  
ATOM   1203 2HB  LYS A  77      10.238 -27.186  -8.666  1.00  2.260          H  
ATOM   1204 1HG  LYS A  77      11.013 -25.075  -9.678  1.00  2.260          H  
ATOM   1205 2HG  LYS A  77      12.263 -25.926 -10.586  1.00  2.260          H  
ATOM   1206 1HD  LYS A  77      10.426 -27.144 -11.798  1.00  2.260          H  
ATOM   1207 2HD  LYS A  77       9.243 -26.237 -10.844  1.00  2.260          H  
ATOM   1208 1HE  LYS A  77      10.174 -24.107 -11.732  1.00  2.260          H  
ATOM   1209 2HE  LYS A  77      11.307 -25.038 -12.727  1.00  2.260          H  
ATOM   1210 1HZ  LYS A  77       9.374 -24.374 -13.970  1.00  2.260          H  
ATOM   1211 2HZ  LYS A  77       9.417 -26.018 -13.850  1.00  2.260          H  
ATOM   1212 3HZ  LYS A  77       8.367 -25.150 -12.921  1.00  2.260          H  
ATOM   1213  N   ARG A  78      12.730 -24.700  -7.638  1.00  1.140          N  
ATOM   1214  CA  ARG A  78      12.484 -23.431  -7.009  1.00  1.070          C  
ATOM   1215  C   ARG A  78      12.447 -22.314  -8.016  1.00  1.120          C  
ATOM   1216  O   ARG A  78      13.065 -22.392  -9.081  1.00  1.250          O  
ATOM   1217  CB  ARG A  78      13.552 -23.118  -5.969  1.00  1.530          C  
ATOM   1218  CG  ARG A  78      14.941 -22.928  -6.527  1.00  1.530          C  
ATOM   1219  CD  ARG A  78      15.923 -22.632  -5.482  1.00  1.530          C  
ATOM   1220  NE  ARG A  78      17.243 -22.388  -6.039  1.00  1.530          N  
ATOM   1221  CZ  ARG A  78      18.364 -22.201  -5.319  1.00  1.530          C  
ATOM   1222  NH1 ARG A  78      18.330 -22.244  -3.998  1.00  1.530          N  
ATOM   1223  NH2 ARG A  78      19.504 -21.967  -5.941  1.00  1.530          N  
ATOM   1224  H   ARG A  78      13.412 -24.785  -8.398  1.00  1.370          H  
ATOM   1225  HA  ARG A  78      11.516 -23.472  -6.519  1.00  1.280          H  
ATOM   1226 1HB  ARG A  78      13.281 -22.201  -5.440  1.00  1.830          H  
ATOM   1227 2HB  ARG A  78      13.591 -23.922  -5.237  1.00  1.830          H  
ATOM   1228 1HG  ARG A  78      15.249 -23.840  -7.019  1.00  1.830          H  
ATOM   1229 2HG  ARG A  78      14.945 -22.113  -7.235  1.00  1.830          H  
ATOM   1230 1HD  ARG A  78      15.608 -21.740  -4.947  1.00  1.830          H  
ATOM   1231 2HD  ARG A  78      15.984 -23.466  -4.799  1.00  1.830          H  
ATOM   1232  HE  ARG A  78      17.321 -22.316  -7.046  1.00  1.830          H  
ATOM   1233 1HH1 ARG A  78      17.460 -22.419  -3.519  1.00  1.830          H  
ATOM   1234 2HH1 ARG A  78      19.176 -22.105  -3.461  1.00  1.830          H  
ATOM   1235 1HH2 ARG A  78      19.531 -21.939  -6.953  1.00  1.830          H  
ATOM   1236 2HH2 ARG A  78      20.343 -21.807  -5.409  1.00  1.830          H  
ATOM   1237  N   TYR A  79      11.763 -21.252  -7.654  1.00  1.100          N  
ATOM   1238  CA  TYR A  79      11.819 -20.040  -8.449  1.00  1.210          C  
ATOM   1239  C   TYR A  79      12.707 -19.081  -7.709  1.00  1.200          C  
ATOM   1240  O   TYR A  79      12.792 -19.141  -6.477  1.00  1.290          O  
ATOM   1241  CB  TYR A  79      10.452 -19.465  -8.749  1.00  1.650          C  
ATOM   1242  CG  TYR A  79       9.690 -20.238  -9.778  1.00  1.650          C  
ATOM   1243  CD1 TYR A  79       8.936 -21.341  -9.420  1.00  1.650          C  
ATOM   1244  CD2 TYR A  79       9.740 -19.818 -11.108  1.00  1.650          C  
ATOM   1245  CE1 TYR A  79       8.240 -22.030 -10.389  1.00  1.650          C  
ATOM   1246  CE2 TYR A  79       9.047 -20.500 -12.065  1.00  1.650          C  
ATOM   1247  CZ  TYR A  79       8.301 -21.604 -11.721  1.00  1.650          C  
ATOM   1248  OH  TYR A  79       7.605 -22.286 -12.694  1.00  1.650          O  
ATOM   1249  H   TYR A  79      11.242 -21.291  -6.769  1.00  1.320          H  
ATOM   1250  HA  TYR A  79      12.278 -20.263  -9.395  1.00  1.450          H  
ATOM   1251 1HB  TYR A  79       9.883 -19.461  -7.860  1.00  1.980          H  
ATOM   1252 2HB  TYR A  79      10.553 -18.432  -9.093  1.00  1.980          H  
ATOM   1253  HD1 TYR A  79       8.895 -21.666  -8.378  1.00  1.980          H  
ATOM   1254  HD2 TYR A  79      10.335 -18.941 -11.385  1.00  1.980          H  
ATOM   1255  HE1 TYR A  79       7.647 -22.902 -10.116  1.00  1.980          H  
ATOM   1256  HE2 TYR A  79       9.090 -20.173 -13.092  1.00  1.980          H  
ATOM   1257  HH  TYR A  79       7.655 -21.796 -13.521  1.00  1.980          H  
ATOM   1258  N   LEU A  80      13.420 -18.243  -8.436  1.00  1.220          N  
ATOM   1259  CA  LEU A  80      14.311 -17.318  -7.771  1.00  1.330          C  
ATOM   1260  C   LEU A  80      14.422 -16.014  -8.530  1.00  1.510          C  
ATOM   1261  O   LEU A  80      14.810 -15.990  -9.685  1.00  1.540          O  
ATOM   1262  CB  LEU A  80      15.655 -18.046  -7.591  1.00  1.820          C  
ATOM   1263  CG  LEU A  80      16.383 -18.499  -8.847  1.00  1.820          C  
ATOM   1264  CD1 LEU A  80      17.495 -17.559  -9.182  1.00  1.820          C  
ATOM   1265  CD2 LEU A  80      16.870 -19.880  -8.631  1.00  1.820          C  
ATOM   1266  H   LEU A  80      13.306 -18.220  -9.453  1.00  1.460          H  
ATOM   1267  HA  LEU A  80      13.897 -17.115  -6.805  1.00  1.600          H  
ATOM   1268 1HB  LEU A  80      16.320 -17.407  -7.012  1.00  2.180          H  
ATOM   1269 2HB  LEU A  80      15.469 -18.949  -7.034  1.00  2.180          H  
ATOM   1270  HG  LEU A  80      15.689 -18.490  -9.689  1.00  2.180          H  
ATOM   1271 1HD1 LEU A  80      17.988 -17.891 -10.095  1.00  2.180          H  
ATOM   1272 2HD1 LEU A  80      17.108 -16.588  -9.323  1.00  2.180          H  
ATOM   1273 3HD1 LEU A  80      18.205 -17.539  -8.368  1.00  2.180          H  
ATOM   1274 1HD2 LEU A  80      17.370 -20.210  -9.534  1.00  2.180          H  
ATOM   1275 2HD2 LEU A  80      17.562 -19.900  -7.791  1.00  2.180          H  
ATOM   1276 3HD2 LEU A  80      16.025 -20.522  -8.427  1.00  2.180          H  
ATOM   1277  N   GLY A  81      14.134 -14.910  -7.873  1.00  1.780          N  
ATOM   1278  CA  GLY A  81      14.125 -13.654  -8.626  1.00  2.080          C  
ATOM   1279  C   GLY A  81      15.354 -12.771  -8.498  1.00  2.130          C  
ATOM   1280  O   GLY A  81      16.320 -13.091  -7.794  1.00  2.270          O  
ATOM   1281  H   GLY A  81      13.889 -14.979  -6.877  1.00  2.140          H  
ATOM   1282 1HA  GLY A  81      13.962 -13.875  -9.682  1.00  2.500          H  
ATOM   1283 2HA  GLY A  81      13.253 -13.081  -8.315  1.00  2.500          H  
ATOM   1284  N   ILE A  82      15.275 -11.636  -9.204  1.00  2.200          N  
ATOM   1285  CA  ILE A  82      16.274 -10.569  -9.216  1.00  2.400          C  
ATOM   1286  C   ILE A  82      15.559  -9.207  -9.196  1.00  2.630          C  
ATOM   1287  O   ILE A  82      15.681  -8.374 -10.104  1.00  2.850          O  
ATOM   1288  CB  ILE A  82      17.298 -10.762 -10.361  1.00  3.280          C  
ATOM   1289  CG1 ILE A  82      18.438  -9.726 -10.233  1.00  3.280          C  
ATOM   1290  CG2 ILE A  82      16.647 -10.768 -11.729  1.00  3.280          C  
ATOM   1291  CD1 ILE A  82      19.671 -10.062 -11.055  1.00  3.280          C  
ATOM   1292  H   ILE A  82      14.457 -11.520  -9.809  1.00  2.640          H  
ATOM   1293  HA  ILE A  82      16.846 -10.627  -8.287  1.00  2.880          H  
ATOM   1294  HB  ILE A  82      17.744 -11.697 -10.221  1.00  3.940          H  
ATOM   1295 1HG1 ILE A  82      18.079  -8.751 -10.553  1.00  3.940          H  
ATOM   1296 2HG1 ILE A  82      18.727  -9.657  -9.180  1.00  3.940          H  
ATOM   1297 1HG2 ILE A  82      17.380 -10.963 -12.498  1.00  3.940          H  
ATOM   1298 2HG2 ILE A  82      15.888 -11.551 -11.764  1.00  3.940          H  
ATOM   1299 3HG2 ILE A  82      16.191  -9.815 -11.916  1.00  3.940          H  
ATOM   1300 1HD1 ILE A  82      20.425  -9.290 -10.900  1.00  3.940          H  
ATOM   1301 2HD1 ILE A  82      20.065 -11.026 -10.730  1.00  3.940          H  
ATOM   1302 3HD1 ILE A  82      19.424 -10.108 -12.104  1.00  3.940          H  
ATOM   1303  N   GLY A  83      14.679  -9.062  -8.217  1.00  2.720          N  
ATOM   1304  CA  GLY A  83      13.912  -7.852  -7.953  1.00  3.040          C  
ATOM   1305  C   GLY A  83      12.702  -7.658  -8.854  1.00  3.040          C  
ATOM   1306  O   GLY A  83      11.563  -7.682  -8.390  1.00  3.290          O  
ATOM   1307  H   GLY A  83      14.642  -9.808  -7.539  1.00  3.260          H  
ATOM   1308 1HA  GLY A  83      13.588  -7.869  -6.912  1.00  3.650          H  
ATOM   1309 2HA  GLY A  83      14.575  -6.994  -8.047  1.00  3.650          H  
ATOM   1310  N   GLU A  84      12.960  -7.450 -10.141  1.00  2.880          N  
ATOM   1311  CA  GLU A  84      11.885  -7.219 -11.119  1.00  2.980          C  
ATOM   1312  C   GLU A  84      11.654  -8.394 -12.070  1.00  2.860          C  
ATOM   1313  O   GLU A  84      10.533  -8.635 -12.528  1.00  3.100          O  
ATOM   1314  CB  GLU A  84      12.179  -5.961 -11.942  1.00  4.130          C  
ATOM   1315  CG  GLU A  84      12.212  -4.660 -11.137  1.00  4.130          C  
ATOM   1316  CD  GLU A  84      12.497  -3.447 -11.997  1.00  4.130          C  
ATOM   1317  OE1 GLU A  84      12.742  -3.624 -13.167  1.00  4.130          O  
ATOM   1318  OE2 GLU A  84      12.467  -2.351 -11.484  1.00  4.130          O  
ATOM   1319  H   GLU A  84      13.950  -7.474 -10.400  1.00  3.460          H  
ATOM   1320  HA  GLU A  84      10.960  -7.052 -10.569  1.00  3.580          H  
ATOM   1321 1HB  GLU A  84      13.143  -6.074 -12.437  1.00  4.960          H  
ATOM   1322 2HB  GLU A  84      11.423  -5.855 -12.719  1.00  4.960          H  
ATOM   1323 1HG  GLU A  84      11.249  -4.530 -10.644  1.00  4.960          H  
ATOM   1324 2HG  GLU A  84      12.975  -4.744 -10.365  1.00  4.960          H  
ATOM   1325  N   LEU A  85      12.721  -9.109 -12.382  1.00  2.620          N  
ATOM   1326  CA  LEU A  85      12.681 -10.218 -13.324  1.00  2.540          C  
ATOM   1327  C   LEU A  85      12.573 -11.565 -12.624  1.00  2.330          C  
ATOM   1328  O   LEU A  85      13.284 -11.851 -11.649  1.00  2.280          O  
ATOM   1329  CB  LEU A  85      13.939 -10.184 -14.212  1.00  3.590          C  
ATOM   1330  CG  LEU A  85      14.169 -11.360 -15.211  1.00  3.590          C  
ATOM   1331  CD1 LEU A  85      13.118 -11.355 -16.327  1.00  3.590          C  
ATOM   1332  CD2 LEU A  85      15.569 -11.252 -15.773  1.00  3.590          C  
ATOM   1333  H   LEU A  85      13.602  -8.851 -11.962  1.00  3.140          H  
ATOM   1334  HA  LEU A  85      11.803 -10.091 -13.955  1.00  3.050          H  
ATOM   1335 1HB  LEU A  85      13.904  -9.271 -14.799  1.00  4.310          H  
ATOM   1336 2HB  LEU A  85      14.788 -10.128 -13.589  1.00  4.310          H  
ATOM   1337  HG  LEU A  85      14.089 -12.303 -14.683  1.00  4.310          H  
ATOM   1338 1HD1 LEU A  85      13.312 -12.196 -16.999  1.00  4.310          H  
ATOM   1339 2HD1 LEU A  85      12.123 -11.460 -15.908  1.00  4.310          H  
ATOM   1340 3HD1 LEU A  85      13.181 -10.424 -16.883  1.00  4.310          H  
ATOM   1341 1HD2 LEU A  85      15.744 -12.084 -16.448  1.00  4.310          H  
ATOM   1342 2HD2 LEU A  85      15.680 -10.315 -16.315  1.00  4.310          H  
ATOM   1343 3HD2 LEU A  85      16.288 -11.290 -14.957  1.00  4.310          H  
ATOM   1344  N   ASN A  86      11.643 -12.399 -13.087  1.00  2.320          N  
ATOM   1345  CA  ASN A  86      11.521 -13.730 -12.522  1.00  2.200          C  
ATOM   1346  C   ASN A  86      12.414 -14.678 -13.327  1.00  2.140          C  
ATOM   1347  O   ASN A  86      12.778 -14.387 -14.465  1.00  2.530          O  
ATOM   1348  CB  ASN A  86      10.067 -14.163 -12.468  1.00  3.130          C  
ATOM   1349  CG  ASN A  86       9.815 -15.283 -11.472  1.00  3.130          C  
ATOM   1350  OD1 ASN A  86      10.758 -15.750 -10.810  1.00  3.130          O  
ATOM   1351  ND2 ASN A  86       8.575 -15.677 -11.342  1.00  3.130          N  
ATOM   1352  H   ASN A  86      11.037 -12.117 -13.844  1.00  2.780          H  
ATOM   1353  HA  ASN A  86      11.904 -13.719 -11.502  1.00  2.640          H  
ATOM   1354 1HB  ASN A  86       9.462 -13.308 -12.176  1.00  3.750          H  
ATOM   1355 2HB  ASN A  86       9.730 -14.463 -13.443  1.00  3.750          H  
ATOM   1356 1HD2 ASN A  86       8.327 -16.388 -10.679  1.00  3.750          H  
ATOM   1357 2HD2 ASN A  86       7.867 -15.244 -11.898  1.00  3.750          H  
ATOM   1358  N   ARG A  87      12.762 -15.791 -12.715  1.00  1.740          N  
ATOM   1359  CA  ARG A  87      13.615 -16.848 -13.274  1.00  1.660          C  
ATOM   1360  C   ARG A  87      13.549 -18.054 -12.341  1.00  1.490          C  
ATOM   1361  O   ARG A  87      12.913 -17.979 -11.289  1.00  1.540          O  
ATOM   1362  CB  ARG A  87      15.027 -16.325 -13.543  1.00  2.360          C  
ATOM   1363  CG  ARG A  87      15.663 -15.837 -12.360  1.00  2.360          C  
ATOM   1364  CD  ARG A  87      16.948 -15.232 -12.503  1.00  2.360          C  
ATOM   1365  NE  ARG A  87      17.322 -14.786 -11.183  1.00  2.360          N  
ATOM   1366  CZ  ARG A  87      18.526 -14.327 -10.787  1.00  2.360          C  
ATOM   1367  NH1 ARG A  87      19.511 -14.236 -11.649  1.00  2.360          N  
ATOM   1368  NH2 ARG A  87      18.712 -13.962  -9.522  1.00  2.360          N  
ATOM   1369  H   ARG A  87      12.358 -15.917 -11.788  1.00  2.090          H  
ATOM   1370  HA  ARG A  87      13.231 -17.158 -14.225  1.00  1.990          H  
ATOM   1371 1HB  ARG A  87      15.648 -17.127 -13.948  1.00  2.830          H  
ATOM   1372 2HB  ARG A  87      15.007 -15.524 -14.282  1.00  2.830          H  
ATOM   1373 1HG  ARG A  87      15.023 -15.091 -11.898  1.00  2.830          H  
ATOM   1374 2HG  ARG A  87      15.801 -16.683 -11.699  1.00  2.830          H  
ATOM   1375 1HD  ARG A  87      17.675 -15.966 -12.860  1.00  2.830          H  
ATOM   1376 2HD  ARG A  87      16.896 -14.370 -13.171  1.00  2.830          H  
ATOM   1377  HE  ARG A  87      16.559 -14.877 -10.474  1.00  2.830          H  
ATOM   1378 1HH1 ARG A  87      19.352 -14.494 -12.608  1.00  2.830          H  
ATOM   1379 2HH1 ARG A  87      20.415 -13.891 -11.356  1.00  2.830          H  
ATOM   1380 1HH2 ARG A  87      17.926 -13.975  -8.842  1.00  2.830          H  
ATOM   1381 2HH2 ARG A  87      19.605 -13.613  -9.222  1.00  2.830          H  
ATOM   1382  N   PHE A  88      14.178 -19.167 -12.698  1.00  1.460          N  
ATOM   1383  CA  PHE A  88      14.084 -20.345 -11.834  1.00  1.360          C  
ATOM   1384  C   PHE A  88      15.401 -21.063 -11.615  1.00  1.180          C  
ATOM   1385  O   PHE A  88      16.452 -20.621 -12.105  1.00  1.120          O  
ATOM   1386  CB  PHE A  88      13.011 -21.315 -12.363  1.00  1.940          C  
ATOM   1387  CG  PHE A  88      13.293 -22.019 -13.662  1.00  1.940          C  
ATOM   1388  CD1 PHE A  88      13.750 -23.338 -13.689  1.00  1.940          C  
ATOM   1389  CD2 PHE A  88      13.112 -21.373 -14.846  1.00  1.940          C  
ATOM   1390  CE1 PHE A  88      13.988 -23.976 -14.898  1.00  1.940          C  
ATOM   1391  CE2 PHE A  88      13.359 -22.002 -16.052  1.00  1.940          C  
ATOM   1392  CZ  PHE A  88      13.795 -23.307 -16.076  1.00  1.940          C  
ATOM   1393  H   PHE A  88      14.713 -19.199 -13.555  1.00  1.750          H  
ATOM   1394  HA  PHE A  88      13.770 -20.012 -10.858  1.00  1.630          H  
ATOM   1395 1HB  PHE A  88      12.803 -22.075 -11.610  1.00  2.330          H  
ATOM   1396 2HB  PHE A  88      12.092 -20.758 -12.493  1.00  2.330          H  
ATOM   1397  HD1 PHE A  88      13.912 -23.875 -12.746  1.00  2.330          H  
ATOM   1398  HD2 PHE A  88      12.767 -20.352 -14.820  1.00  2.330          H  
ATOM   1399  HE1 PHE A  88      14.340 -25.012 -14.919  1.00  2.330          H  
ATOM   1400  HE2 PHE A  88      13.200 -21.469 -16.983  1.00  2.330          H  
ATOM   1401  HZ  PHE A  88      13.988 -23.813 -17.028  1.00  2.330          H  
ATOM   1402  N   GLY A  89      15.324 -22.130 -10.805  1.00  1.180          N  
ATOM   1403  CA  GLY A  89      16.432 -22.994 -10.421  1.00  1.050          C  
ATOM   1404  C   GLY A  89      15.955 -24.302  -9.793  1.00  1.050          C  
ATOM   1405  O   GLY A  89      14.808 -24.739  -9.963  1.00  1.170          O  
ATOM   1406  H   GLY A  89      14.417 -22.352 -10.396  1.00  1.420          H  
ATOM   1407 1HA  GLY A  89      17.089 -23.201 -11.246  1.00  1.260          H  
ATOM   1408 2HA  GLY A  89      17.037 -22.475  -9.688  1.00  1.260          H  
ATOM   1409  N   ARG A  90      16.888 -24.959  -9.123  1.00  1.040          N  
ATOM   1410  CA  ARG A  90      16.664 -26.230  -8.428  1.00  1.170          C  
ATOM   1411  C   ARG A  90      17.659 -26.347  -7.272  1.00  1.270          C  
ATOM   1412  O   ARG A  90      18.797 -25.858  -7.353  1.00  1.300          O  
ATOM   1413  CB  ARG A  90      16.777 -27.438  -9.379  1.00  1.590          C  
ATOM   1414  CG  ARG A  90      16.413 -28.832  -8.738  1.00  1.590          C  
ATOM   1415  CD  ARG A  90      16.292 -29.927  -9.735  1.00  1.590          C  
ATOM   1416  NE  ARG A  90      16.025 -31.248  -9.108  1.00  1.590          N  
ATOM   1417  CZ  ARG A  90      14.812 -31.734  -8.780  1.00  1.590          C  
ATOM   1418  NH1 ARG A  90      13.714 -31.043  -9.003  1.00  1.590          N  
ATOM   1419  NH2 ARG A  90      14.766 -32.930  -8.228  1.00  1.590          N  
ATOM   1420  H   ARG A  90      17.807 -24.511  -9.099  1.00  1.250          H  
ATOM   1421  HA  ARG A  90      15.659 -26.230  -8.005  1.00  1.400          H  
ATOM   1422 1HB  ARG A  90      16.123 -27.284 -10.230  1.00  1.900          H  
ATOM   1423 2HB  ARG A  90      17.792 -27.510  -9.763  1.00  1.900          H  
ATOM   1424 1HG  ARG A  90      17.165 -29.128  -8.013  1.00  1.900          H  
ATOM   1425 2HG  ARG A  90      15.460 -28.750  -8.246  1.00  1.900          H  
ATOM   1426 1HD  ARG A  90      15.481 -29.691 -10.387  1.00  1.900          H  
ATOM   1427 2HD  ARG A  90      17.196 -30.007 -10.307  1.00  1.900          H  
ATOM   1428  HE  ARG A  90      16.813 -31.890  -8.908  1.00  1.900          H  
ATOM   1429 1HH1 ARG A  90      13.783 -30.143  -9.439  1.00  1.900          H  
ATOM   1430 2HH1 ARG A  90      12.815 -31.422  -8.752  1.00  1.900          H  
ATOM   1431 1HH2 ARG A  90      15.668 -33.425  -8.094  1.00  1.900          H  
ATOM   1432 2HH2 ARG A  90      13.895 -33.354  -7.962  1.00  1.900          H  
ATOM   1433  N   THR A  91      17.237 -26.991  -6.186  1.00  1.400          N  
ATOM   1434  CA  THR A  91      18.149 -27.228  -5.064  1.00  1.620          C  
ATOM   1435  C   THR A  91      17.909 -28.595  -4.407  1.00  1.330          C  
ATOM   1436  O   THR A  91      16.756 -28.978  -4.147  1.00  1.460          O  
ATOM   1437  CB  THR A  91      18.008 -26.084  -4.045  1.00  2.180          C  
ATOM   1438  OG1 THR A  91      18.915 -26.287  -2.966  1.00  2.180          O  
ATOM   1439  CG2 THR A  91      16.569 -25.992  -3.509  1.00  2.180          C  
ATOM   1440  H   THR A  91      16.275 -27.346  -6.154  1.00  1.680          H  
ATOM   1441  HA  THR A  91      19.175 -27.220  -5.433  1.00  1.940          H  
ATOM   1442  HB  THR A  91      18.259 -25.154  -4.541  1.00  2.620          H  
ATOM   1443  HG1 THR A  91      19.812 -26.013  -3.253  1.00  2.620          H  
ATOM   1444 1HG2 THR A  91      16.510 -25.159  -2.823  1.00  2.620          H  
ATOM   1445 2HG2 THR A  91      15.878 -25.831  -4.335  1.00  2.620          H  
ATOM   1446 3HG2 THR A  91      16.295 -26.901  -2.989  1.00  2.620          H  
ATOM   1447  N   THR A  92      19.002 -29.337  -4.143  1.00  1.520          N  
ATOM   1448  CA  THR A  92      18.905 -30.653  -3.481  1.00  1.840          C  
ATOM   1449  C   THR A  92      19.869 -30.870  -2.323  1.00  1.870          C  
ATOM   1450  O   THR A  92      21.079 -30.947  -2.529  1.00  2.170          O  
ATOM   1451  CB  THR A  92      19.105 -31.802  -4.515  1.00  2.450          C  
ATOM   1452  OG1 THR A  92      18.060 -31.737  -5.515  1.00  2.450          O  
ATOM   1453  CG2 THR A  92      19.141 -33.179  -3.882  1.00  2.450          C  
ATOM   1454  H   THR A  92      19.922 -28.951  -4.389  1.00  1.820          H  
ATOM   1455  HA  THR A  92      17.907 -30.746  -3.069  1.00  2.210          H  
ATOM   1456  HB  THR A  92      20.046 -31.659  -4.985  1.00  2.940          H  
ATOM   1457  HG1 THR A  92      18.189 -32.402  -6.209  1.00  2.940          H  
ATOM   1458 1HG2 THR A  92      19.303 -33.919  -4.659  1.00  2.940          H  
ATOM   1459 2HG2 THR A  92      19.951 -33.237  -3.175  1.00  2.940          H  
ATOM   1460 3HG2 THR A  92      18.234 -33.395  -3.381  1.00  2.940          H  
ATOM   1461  N   SER A  93      19.299 -31.161  -1.147  1.00  2.160          N  
ATOM   1462  CA  SER A  93      20.026 -31.436   0.093  1.00  2.320          C  
ATOM   1463  C   SER A  93      20.794 -32.745   0.036  1.00  2.130          C  
ATOM   1464  O   SER A  93      20.584 -33.570  -0.862  1.00  2.410          O  
ATOM   1465  CB  SER A  93      19.053 -31.510   1.238  1.00  3.180          C  
ATOM   1466  OG  SER A  93      18.237 -32.646   1.145  1.00  3.180          O  
ATOM   1467  H   SER A  93      18.284 -31.065  -1.070  1.00  2.590          H  
ATOM   1468  HA  SER A  93      20.730 -30.626   0.272  1.00  2.780          H  
ATOM   1469 1HB  SER A  93      19.608 -31.540   2.172  1.00  3.820          H  
ATOM   1470 2HB  SER A  93      18.432 -30.609   1.240  1.00  3.820          H  
ATOM   1471  HG  SER A  93      17.604 -32.561   1.859  1.00  3.820          H  
ATOM   1472  N   ASP A  94      21.718 -32.956   0.978  1.00  2.120          N  
ATOM   1473  CA  ASP A  94      22.494 -34.191   0.944  1.00  2.130          C  
ATOM   1474  C   ASP A  94      22.943 -34.640   2.338  1.00  2.710          C  
ATOM   1475  O   ASP A  94      22.563 -34.065   3.359  1.00  3.290          O  
ATOM   1476  CB  ASP A  94      23.727 -34.048   0.031  1.00  2.980          C  
ATOM   1477  CG  ASP A  94      24.753 -33.056   0.547  1.00  2.980          C  
ATOM   1478  OD1 ASP A  94      24.615 -32.655   1.672  1.00  2.980          O  
ATOM   1479  OD2 ASP A  94      25.694 -32.723  -0.140  1.00  2.980          O  
ATOM   1480  H   ASP A  94      21.851 -32.285   1.746  1.00  2.540          H  
ATOM   1481  HA  ASP A  94      21.861 -34.978   0.533  1.00  2.560          H  
ATOM   1482 1HB  ASP A  94      24.193 -35.005  -0.108  1.00  3.570          H  
ATOM   1483 2HB  ASP A  94      23.396 -33.718  -0.956  1.00  3.570          H  
ATOM   1484  N   LYS A  95      23.805 -35.661   2.369  1.00  2.970          N  
ATOM   1485  CA  LYS A  95      24.337 -36.247   3.603  1.00  3.750          C  
ATOM   1486  C   LYS A  95      25.166 -35.282   4.461  1.00  4.270          C  
ATOM   1487  O   LYS A  95      25.497 -35.603   5.605  1.00  4.880          O  
ATOM   1488  CB  LYS A  95      25.203 -37.474   3.297  1.00  4.940          C  
ATOM   1489  CG  LYS A  95      26.544 -37.170   2.607  1.00  4.940          C  
ATOM   1490  CD  LYS A  95      27.322 -38.459   2.316  1.00  4.940          C  
ATOM   1491  CE  LYS A  95      28.670 -38.169   1.659  1.00  4.940          C  
ATOM   1492  NZ  LYS A  95      29.441 -39.427   1.384  1.00  4.940          N  
ATOM   1493  H   LYS A  95      24.072 -36.078   1.492  1.00  3.560          H  
ATOM   1494  HA  LYS A  95      23.492 -36.568   4.210  1.00  4.500          H  
ATOM   1495 1HB  LYS A  95      25.418 -38.000   4.228  1.00  5.930          H  
ATOM   1496 2HB  LYS A  95      24.645 -38.155   2.657  1.00  5.930          H  
ATOM   1497 1HG  LYS A  95      26.374 -36.616   1.693  1.00  5.930          H  
ATOM   1498 2HG  LYS A  95      27.157 -36.552   3.267  1.00  5.930          H  
ATOM   1499 1HD  LYS A  95      27.495 -38.991   3.252  1.00  5.930          H  
ATOM   1500 2HD  LYS A  95      26.738 -39.102   1.660  1.00  5.930          H  
ATOM   1501 1HE  LYS A  95      28.500 -37.647   0.717  1.00  5.930          H  
ATOM   1502 2HE  LYS A  95      29.257 -37.529   2.317  1.00  5.930          H  
ATOM   1503 1HZ  LYS A  95      30.325 -39.196   0.949  1.00  5.930          H  
ATOM   1504 2HZ  LYS A  95      29.614 -39.915   2.253  1.00  5.930          H  
ATOM   1505 3HZ  LYS A  95      28.909 -40.023   0.765  1.00  5.930          H  
ATOM   1506  N   ASN A  96      25.573 -34.143   3.895  1.00  4.390          N  
ATOM   1507  CA  ASN A  96      26.411 -33.206   4.602  1.00  5.210          C  
ATOM   1508  C   ASN A  96      25.581 -32.156   5.346  1.00  5.760          C  
ATOM   1509  O   ASN A  96      26.065 -31.548   6.306  1.00  6.190          O  
ATOM   1510  CB  ASN A  96      27.315 -32.513   3.601  1.00  6.970          C  
ATOM   1511  CG  ASN A  96      28.267 -33.457   2.914  1.00  6.970          C  
ATOM   1512  OD1 ASN A  96      29.145 -34.064   3.546  1.00  6.970          O  
ATOM   1513  ND2 ASN A  96      28.111 -33.600   1.604  1.00  6.970          N  
ATOM   1514  H   ASN A  96      25.251 -33.878   2.959  1.00  5.270          H  
ATOM   1515  HA  ASN A  96      27.008 -33.749   5.335  1.00  6.250          H  
ATOM   1516 1HB  ASN A  96      26.706 -32.016   2.846  1.00  8.360          H  
ATOM   1517 2HB  ASN A  96      27.891 -31.745   4.111  1.00  8.360          H  
ATOM   1518 1HD2 ASN A  96      28.715 -34.208   1.095  1.00  8.360          H  
ATOM   1519 2HD2 ASN A  96      27.369 -33.091   1.091  1.00  8.360          H  
ATOM   1520  N   ALA A  97      24.355 -31.892   4.870  1.00  6.120          N  
ATOM   1521  CA  ALA A  97      23.503 -30.878   5.482  1.00  6.870          C  
ATOM   1522  C   ALA A  97      22.071 -30.929   4.953  1.00  7.070          C  
ATOM   1523  O   ALA A  97      21.813 -31.066   3.746  1.00  7.200          O  
ATOM   1524  CB  ALA A  97      24.063 -29.480   5.253  1.00  9.320          C  
ATOM   1525  H   ALA A  97      23.971 -32.445   4.094  1.00  7.340          H  
ATOM   1526  HA  ALA A  97      23.467 -31.076   6.552  1.00  8.240          H  
ATOM   1527 1HB  ALA A  97      23.426 -28.750   5.741  1.00 11.180          H  
ATOM   1528 2HB  ALA A  97      25.068 -29.402   5.662  1.00 11.180          H  
ATOM   1529 3HB  ALA A  97      24.099 -29.277   4.215  1.00 11.180          H  
ATOM   1530  N   ASP A  98      21.139 -30.554   5.827  1.00  7.420          N  
ATOM   1531  CA  ASP A  98      19.717 -30.471   5.492  1.00  7.810          C  
ATOM   1532  C   ASP A  98      19.453 -29.539   4.320  1.00  7.270          C  
ATOM   1533  O   ASP A  98      18.502 -29.723   3.568  1.00  7.590          O  
ATOM   1534  CB  ASP A  98      18.934 -29.947   6.691  1.00 10.780          C  
ATOM   1535  CG  ASP A  98      18.866 -30.922   7.853  1.00 10.780          C  
ATOM   1536  OD1 ASP A  98      19.201 -32.070   7.689  1.00 10.780          O  
ATOM   1537  OD2 ASP A  98      18.494 -30.492   8.911  1.00 10.780          O  
ATOM   1538  H   ASP A  98      21.411 -30.425   6.793  1.00  8.900          H  
ATOM   1539  HA  ASP A  98      19.364 -31.470   5.228  1.00  9.370          H  
ATOM   1540 1HB  ASP A  98      19.380 -29.015   7.037  1.00 12.930          H  
ATOM   1541 2HB  ASP A  98      17.918 -29.718   6.378  1.00 12.930          H  
ATOM   1542  N   ILE A  99      20.268 -28.503   4.195  1.00  6.690          N  
ATOM   1543  CA  ILE A  99      20.138 -27.516   3.136  1.00  6.280          C  
ATOM   1544  C   ILE A  99      21.414 -27.415   2.291  1.00  5.050          C  
ATOM   1545  O   ILE A  99      21.721 -26.355   1.723  1.00  4.780          O  
ATOM   1546  CB  ILE A  99      19.727 -26.157   3.725  1.00  8.960          C  
ATOM   1547  CG1 ILE A  99      20.748 -25.688   4.788  1.00  8.960          C  
ATOM   1548  CG2 ILE A  99      18.300 -26.269   4.263  1.00  8.960          C  
ATOM   1549  CD1 ILE A  99      20.574 -24.238   5.210  1.00  8.960          C  
ATOM   1550  H   ILE A  99      21.017 -28.399   4.865  1.00  8.030          H  
ATOM   1551  HA  ILE A  99      19.335 -27.835   2.471  1.00  7.540          H  
ATOM   1552  HB  ILE A  99      19.740 -25.432   2.971  1.00 10.750          H  
ATOM   1553 1HG1 ILE A  99      20.652 -26.313   5.673  1.00 10.750          H  
ATOM   1554 2HG1 ILE A  99      21.755 -25.801   4.387  1.00 10.750          H  
ATOM   1555 1HG2 ILE A  99      17.961 -25.318   4.648  1.00 10.750          H  
ATOM   1556 2HG2 ILE A  99      17.634 -26.578   3.447  1.00 10.750          H  
ATOM   1557 3HG2 ILE A  99      18.260 -27.011   5.054  1.00 10.750          H  
ATOM   1558 1HD1 ILE A  99      21.331 -23.982   5.952  1.00 10.750          H  
ATOM   1559 2HD1 ILE A  99      20.692 -23.593   4.335  1.00 10.750          H  
ATOM   1560 3HD1 ILE A  99      19.593 -24.081   5.641  1.00 10.750          H  
ATOM   1561  N   GLY A 100      22.171 -28.520   2.238  1.00  4.640          N  
ATOM   1562  CA  GLY A 100      23.434 -28.615   1.502  1.00  3.690          C  
ATOM   1563  C   GLY A 100      23.261 -29.099   0.073  1.00  2.910          C  
ATOM   1564  O   GLY A 100      22.235 -28.844  -0.558  1.00  3.310          O  
ATOM   1565  H   GLY A 100      21.865 -29.360   2.737  1.00  5.570          H  
ATOM   1566 1HA  GLY A 100      23.931 -27.645   1.501  1.00  4.430          H  
ATOM   1567 2HA  GLY A 100      24.096 -29.310   2.014  1.00  4.430          H  
ATOM   1568  N   GLY A 101      24.296 -29.766  -0.446  1.00  2.210          N  
ATOM   1569  CA  GLY A 101      24.323 -30.225  -1.830  1.00  1.710          C  
ATOM   1570  C   GLY A 101      24.605 -29.059  -2.770  1.00  1.400          C  
ATOM   1571  O   GLY A 101      25.145 -28.033  -2.344  1.00  1.590          O  
ATOM   1572  H   GLY A 101      25.094 -29.972   0.142  1.00  2.650          H  
ATOM   1573 1HA  GLY A 101      25.096 -30.987  -1.942  1.00  2.050          H  
ATOM   1574 2HA  GLY A 101      23.379 -30.694  -2.084  1.00  2.050          H  
ATOM   1575  N   VAL A 102      24.265 -29.229  -4.048  1.00  1.250          N  
ATOM   1576  CA  VAL A 102      24.186 -28.823  -5.443  1.00  1.030          C  
ATOM   1577  C   VAL A 102      23.018 -27.866  -5.698  1.00  1.010          C  
ATOM   1578  O   VAL A 102      21.864 -28.126  -5.325  1.00  1.370          O  
ATOM   1579  CB  VAL A 102      23.996 -30.052  -6.373  1.00  1.530          C  
ATOM   1580  CG1 VAL A 102      23.843 -29.582  -7.858  1.00  1.530          C  
ATOM   1581  CG2 VAL A 102      25.152 -31.021  -6.262  1.00  1.530          C  
ATOM   1582  H   VAL A 102      24.649 -28.294  -4.017  1.00  1.500          H  
ATOM   1583  HA  VAL A 102      25.110 -28.325  -5.710  1.00  1.240          H  
ATOM   1584  HB  VAL A 102      23.104 -30.557  -6.071  1.00  1.840          H  
ATOM   1585 1HG1 VAL A 102      23.686 -30.446  -8.494  1.00  1.840          H  
ATOM   1586 2HG1 VAL A 102      23.002 -28.910  -7.980  1.00  1.840          H  
ATOM   1587 3HG1 VAL A 102      24.751 -29.068  -8.167  1.00  1.840          H  
ATOM   1588 1HG2 VAL A 102      24.968 -31.883  -6.910  1.00  1.840          H  
ATOM   1589 2HG2 VAL A 102      26.048 -30.532  -6.570  1.00  1.840          H  
ATOM   1590 3HG2 VAL A 102      25.246 -31.355  -5.228  1.00  1.840          H  
ATOM   1591  N   ASN A 103      23.341 -26.744  -6.336  1.00  0.960          N  
ATOM   1592  CA  ASN A 103      22.344 -25.740  -6.702  1.00  1.000          C  
ATOM   1593  C   ASN A 103      22.442 -25.353  -8.184  1.00  0.960          C  
ATOM   1594  O   ASN A 103      23.552 -25.251  -8.725  1.00  1.150          O  
ATOM   1595  CB  ASN A 103      22.497 -24.525  -5.814  1.00  1.380          C  
ATOM   1596  CG  ASN A 103      22.194 -24.820  -4.388  1.00  1.380          C  
ATOM   1597  OD1 ASN A 103      21.052 -25.139  -4.038  1.00  1.380          O  
ATOM   1598  ND2 ASN A 103      23.192 -24.713  -3.548  1.00  1.380          N  
ATOM   1599  H   ASN A 103      24.335 -26.586  -6.538  1.00  1.150          H  
ATOM   1600  HA  ASN A 103      21.348 -26.160  -6.552  1.00  1.200          H  
ATOM   1601 1HB  ASN A 103      23.522 -24.181  -5.854  1.00  1.660          H  
ATOM   1602 2HB  ASN A 103      21.857 -23.721  -6.168  1.00  1.660          H  
ATOM   1603 1HD2 ASN A 103      23.052 -24.904  -2.573  1.00  1.660          H  
ATOM   1604 2HD2 ASN A 103      24.101 -24.449  -3.879  1.00  1.660          H  
ATOM   1605  N   ILE A 104      21.275 -25.152  -8.826  1.00  0.840          N  
ATOM   1606  CA  ILE A 104      21.188 -24.725 -10.229  1.00  0.820          C  
ATOM   1607  C   ILE A 104      20.384 -23.431 -10.381  1.00  0.830          C  
ATOM   1608  O   ILE A 104      19.306 -23.304  -9.790  1.00  0.840          O  
ATOM   1609  CB  ILE A 104      20.457 -25.774 -11.128  1.00  1.160          C  
ATOM   1610  CG1 ILE A 104      21.060 -27.185 -10.974  1.00  1.160          C  
ATOM   1611  CG2 ILE A 104      20.466 -25.335 -12.644  1.00  1.160          C  
ATOM   1612  CD1 ILE A 104      22.445 -27.410 -11.354  1.00  1.160          C  
ATOM   1613  H   ILE A 104      20.407 -25.305  -8.303  1.00  1.010          H  
ATOM   1614  HA  ILE A 104      22.189 -24.550 -10.604  1.00  0.980          H  
ATOM   1615  HB  ILE A 104      19.420 -25.849 -10.802  1.00  1.390          H  
ATOM   1616 1HG1 ILE A 104      20.982 -27.441  -9.948  1.00  1.390          H  
ATOM   1617 2HG1 ILE A 104      20.455 -27.857 -11.562  1.00  1.390          H  
ATOM   1618 1HG2 ILE A 104      19.928 -26.077 -13.232  1.00  1.390          H  
ATOM   1619 2HG2 ILE A 104      19.976 -24.378 -12.777  1.00  1.390          H  
ATOM   1620 3HG2 ILE A 104      21.490 -25.256 -13.009  1.00  1.390          H  
ATOM   1621 1HD1 ILE A 104      22.705 -28.453 -11.163  1.00  1.390          H  
ATOM   1622 2HD1 ILE A 104      22.599 -27.188 -12.405  1.00  1.390          H  
ATOM   1623 3HD1 ILE A 104      23.059 -26.773 -10.743  1.00  1.390          H  
ATOM   1624  N   LYS A 105      20.882 -22.493 -11.197  1.00  0.870          N  
ATOM   1625  CA  LYS A 105      20.078 -21.300 -11.552  1.00  0.920          C  
ATOM   1626  C   LYS A 105      20.050 -21.200 -13.081  1.00  0.920          C  
ATOM   1627  O   LYS A 105      21.028 -21.569 -13.737  1.00  1.000          O  
ATOM   1628  CB  LYS A 105      20.605 -20.005 -10.956  1.00  1.270          C  
ATOM   1629  CG  LYS A 105      20.615 -19.947  -9.425  1.00  1.270          C  
ATOM   1630  CD  LYS A 105      21.176 -18.619  -8.878  1.00  1.270          C  
ATOM   1631  CE  LYS A 105      21.201 -18.628  -7.347  1.00  1.270          C  
ATOM   1632  NZ  LYS A 105      21.778 -17.367  -6.769  1.00  1.270          N  
ATOM   1633  H   LYS A 105      21.819 -22.664 -11.591  1.00  1.040          H  
ATOM   1634  HA  LYS A 105      19.050 -21.438 -11.216  1.00  1.100          H  
ATOM   1635 1HB  LYS A 105      21.556 -19.774 -11.380  1.00  1.520          H  
ATOM   1636 2HB  LYS A 105      19.927 -19.211 -11.264  1.00  1.520          H  
ATOM   1637 1HG  LYS A 105      19.613 -20.054  -9.077  1.00  1.520          H  
ATOM   1638 2HG  LYS A 105      21.165 -20.765  -9.032  1.00  1.520          H  
ATOM   1639 1HD  LYS A 105      22.188 -18.460  -9.233  1.00  1.520          H  
ATOM   1640 2HD  LYS A 105      20.562 -17.790  -9.225  1.00  1.520          H  
ATOM   1641 1HE  LYS A 105      20.183 -18.754  -6.977  1.00  1.520          H  
ATOM   1642 2HE  LYS A 105      21.804 -19.474  -7.015  1.00  1.520          H  
ATOM   1643 1HZ  LYS A 105      21.777 -17.428  -5.759  1.00  1.520          H  
ATOM   1644 2HZ  LYS A 105      22.730 -17.249  -7.096  1.00  1.520          H  
ATOM   1645 3HZ  LYS A 105      21.227 -16.574  -7.053  1.00  1.520          H  
ATOM   1646  N   TYR A 106      18.954 -20.682 -13.646  1.00  0.960          N  
ATOM   1647  CA  TYR A 106      18.816 -20.582 -15.110  1.00  1.110          C  
ATOM   1648  C   TYR A 106      18.679 -19.181 -15.704  1.00  1.350          C  
ATOM   1649  O   TYR A 106      17.698 -18.486 -15.425  1.00  1.980          O  
ATOM   1650  CB  TYR A 106      17.535 -21.303 -15.507  1.00  1.490          C  
ATOM   1651  CG  TYR A 106      17.472 -22.753 -15.225  1.00  1.490          C  
ATOM   1652  CD1 TYR A 106      17.193 -23.211 -13.981  1.00  1.490          C  
ATOM   1653  CD2 TYR A 106      17.616 -23.601 -16.208  1.00  1.490          C  
ATOM   1654  CE1 TYR A 106      17.056 -24.550 -13.733  1.00  1.490          C  
ATOM   1655  CE2 TYR A 106      17.481 -24.912 -15.987  1.00  1.490          C  
ATOM   1656  CZ  TYR A 106      17.197 -25.386 -14.768  1.00  1.490          C  
ATOM   1657  OH  TYR A 106      16.974 -26.687 -14.631  1.00  1.490          O  
ATOM   1658  H   TYR A 106      18.163 -20.423 -13.049  1.00  1.150          H  
ATOM   1659  HA  TYR A 106      19.687 -21.041 -15.569  1.00  1.330          H  
ATOM   1660 1HB  TYR A 106      16.693 -20.832 -14.991  1.00  1.790          H  
ATOM   1661 2HB  TYR A 106      17.369 -21.163 -16.572  1.00  1.790          H  
ATOM   1662  HD1 TYR A 106      17.062 -22.521 -13.216  1.00  1.790          H  
ATOM   1663  HD2 TYR A 106      17.827 -23.239 -17.194  1.00  1.790          H  
ATOM   1664  HE1 TYR A 106      16.804 -24.927 -12.745  1.00  1.790          H  
ATOM   1665  HE2 TYR A 106      17.589 -25.597 -16.811  1.00  1.790          H  
ATOM   1666  HH  TYR A 106      16.571 -26.987 -15.490  1.00  1.790          H  
ATOM   1667  N   ARG A 107      19.602 -18.802 -16.600  1.00  1.540          N  
ATOM   1668  CA  ARG A 107      19.497 -17.489 -17.261  1.00  1.660          C  
ATOM   1669  C   ARG A 107      20.533 -17.273 -18.376  1.00  1.690          C  
ATOM   1670  O   ARG A 107      21.701 -17.667 -18.246  1.00  1.740          O  
ATOM   1671  CB  ARG A 107      19.657 -16.362 -16.247  1.00  2.280          C  
ATOM   1672  CG  ARG A 107      19.376 -14.988 -16.756  1.00  2.280          C  
ATOM   1673  CD  ARG A 107      19.452 -13.965 -15.698  1.00  2.280          C  
ATOM   1674  NE  ARG A 107      19.071 -12.676 -16.240  1.00  2.280          N  
ATOM   1675  CZ  ARG A 107      19.423 -11.453 -15.768  1.00  2.280          C  
ATOM   1676  NH1 ARG A 107      20.218 -11.314 -14.721  1.00  2.280          N  
ATOM   1677  NH2 ARG A 107      18.965 -10.378 -16.388  1.00  2.280          N  
ATOM   1678  H   ARG A 107      20.367 -19.449 -16.829  1.00  1.850          H  
ATOM   1679  HA  ARG A 107      18.502 -17.412 -17.702  1.00  1.990          H  
ATOM   1680 1HB  ARG A 107      19.022 -16.506 -15.390  1.00  2.730          H  
ATOM   1681 2HB  ARG A 107      20.682 -16.353 -15.913  1.00  2.730          H  
ATOM   1682 1HG  ARG A 107      20.107 -14.699 -17.505  1.00  2.730          H  
ATOM   1683 2HG  ARG A 107      18.382 -14.967 -17.190  1.00  2.730          H  
ATOM   1684 1HD  ARG A 107      18.758 -14.219 -14.901  1.00  2.730          H  
ATOM   1685 2HD  ARG A 107      20.460 -13.913 -15.304  1.00  2.730          H  
ATOM   1686  HE  ARG A 107      18.429 -12.713 -17.055  1.00  2.730          H  
ATOM   1687 1HH1 ARG A 107      20.585 -12.120 -14.241  1.00  2.730          H  
ATOM   1688 2HH1 ARG A 107      20.480 -10.386 -14.412  1.00  2.730          H  
ATOM   1689 1HH2 ARG A 107      18.361 -10.484 -17.203  1.00  2.730          H  
ATOM   1690 2HH2 ARG A 107      19.215  -9.458 -16.067  1.00  2.730          H  
ATOM   1691  N   VAL A 108      20.160 -16.551 -19.433  1.00  2.260          N  
ATOM   1692  CA  VAL A 108      21.162 -16.157 -20.418  1.00  2.730          C  
ATOM   1693  C   VAL A 108      22.309 -15.330 -19.871  1.00  2.730          C  
ATOM   1694  O   VAL A 108      22.107 -14.339 -19.180  1.00  3.180          O  
ATOM   1695  CB  VAL A 108      20.468 -15.386 -21.576  1.00  3.630          C  
ATOM   1696  CG1 VAL A 108      19.786 -14.103 -21.060  1.00  3.630          C  
ATOM   1697  CG2 VAL A 108      21.471 -14.971 -22.628  1.00  3.630          C  
ATOM   1698  H   VAL A 108      19.175 -16.322 -19.597  1.00  2.710          H  
ATOM   1699  HA  VAL A 108      21.590 -17.060 -20.817  1.00  3.280          H  
ATOM   1700  HB  VAL A 108      19.753 -16.020 -22.017  1.00  4.360          H  
ATOM   1701 1HG1 VAL A 108      19.291 -13.600 -21.886  1.00  4.360          H  
ATOM   1702 2HG1 VAL A 108      19.039 -14.359 -20.310  1.00  4.360          H  
ATOM   1703 3HG1 VAL A 108      20.498 -13.419 -20.622  1.00  4.360          H  
ATOM   1704 1HG2 VAL A 108      20.956 -14.451 -23.428  1.00  4.360          H  
ATOM   1705 2HG2 VAL A 108      22.213 -14.305 -22.197  1.00  4.360          H  
ATOM   1706 3HG2 VAL A 108      21.962 -15.836 -23.019  1.00  4.360          H  
ATOM   1707  N   ASN A 109      23.519 -15.803 -20.139  1.00  2.730          N  
ATOM   1708  CA  ASN A 109      24.812 -15.169 -19.823  1.00  2.960          C  
ATOM   1709  C   ASN A 109      24.923 -14.190 -18.618  1.00  3.130          C  
ATOM   1710  O   ASN A 109      25.717 -13.253 -18.713  1.00  3.620          O  
ATOM   1711  CB  ASN A 109      25.284 -14.442 -21.066  1.00  4.050          C  
ATOM   1712  CG  ASN A 109      25.506 -15.375 -22.223  1.00  4.050          C  
ATOM   1713  OD1 ASN A 109      26.072 -16.474 -22.087  1.00  4.050          O  
ATOM   1714  ND2 ASN A 109      25.059 -14.958 -23.382  1.00  4.050          N  
ATOM   1715  H   ASN A 109      23.517 -16.653 -20.718  1.00  3.280          H  
ATOM   1716  HA  ASN A 109      25.514 -15.974 -19.617  1.00  3.550          H  
ATOM   1717 1HB  ASN A 109      24.546 -13.690 -21.348  1.00  4.860          H  
ATOM   1718 2HB  ASN A 109      26.218 -13.924 -20.859  1.00  4.860          H  
ATOM   1719 1HD2 ASN A 109      25.170 -15.530 -24.196  1.00  4.860          H  
ATOM   1720 2HD2 ASN A 109      24.607 -14.068 -23.452  1.00  4.860          H  
ATOM   1721  N   LYS A 110      24.205 -14.368 -17.500  1.00  3.310          N  
ATOM   1722  CA  LYS A 110      24.282 -13.363 -16.415  1.00  3.760          C  
ATOM   1723  C   LYS A 110      24.357 -13.851 -14.961  1.00  3.890          C  
ATOM   1724  O   LYS A 110      24.033 -13.082 -14.054  1.00  4.340          O  
ATOM   1725  CB  LYS A 110      23.090 -12.387 -16.504  1.00  5.080          C  
ATOM   1726  CG  LYS A 110      22.970 -11.487 -17.763  1.00  5.080          C  
ATOM   1727  CD  LYS A 110      24.087 -10.435 -17.847  1.00  5.080          C  
ATOM   1728  CE  LYS A 110      23.887  -9.515 -19.041  1.00  5.080          C  
ATOM   1729  NZ  LYS A 110      24.980  -8.501 -19.154  1.00  5.080          N  
ATOM   1730  H   LYS A 110      23.569 -15.152 -17.427  1.00  3.970          H  
ATOM   1731  HA  LYS A 110      25.191 -12.790 -16.576  1.00  4.510          H  
ATOM   1732 1HB  LYS A 110      22.184 -12.968 -16.479  1.00  6.100          H  
ATOM   1733 2HB  LYS A 110      23.084 -11.731 -15.639  1.00  6.100          H  
ATOM   1734 1HG  LYS A 110      23.000 -12.097 -18.657  1.00  6.100          H  
ATOM   1735 2HG  LYS A 110      22.007 -10.981 -17.738  1.00  6.100          H  
ATOM   1736 1HD  LYS A 110      24.099  -9.842 -16.933  1.00  6.100          H  
ATOM   1737 2HD  LYS A 110      25.050 -10.922 -17.955  1.00  6.100          H  
ATOM   1738 1HE  LYS A 110      23.866 -10.116 -19.949  1.00  6.100          H  
ATOM   1739 2HE  LYS A 110      22.934  -8.998 -18.937  1.00  6.100          H  
ATOM   1740 1HZ  LYS A 110      24.813  -7.912 -19.958  1.00  6.100          H  
ATOM   1741 2HZ  LYS A 110      25.002  -7.932 -18.320  1.00  6.100          H  
ATOM   1742 3HZ  LYS A 110      25.867  -8.975 -19.262  1.00  6.100          H  
ATOM   1743  N   ILE A 111      24.767 -15.091 -14.699  1.00  3.740          N  
ATOM   1744  CA  ILE A 111      24.803 -15.537 -13.297  1.00  3.830          C  
ATOM   1745  C   ILE A 111      26.169 -15.971 -12.767  1.00  3.490          C  
ATOM   1746  O   ILE A 111      26.902 -16.728 -13.400  1.00  3.520          O  
ATOM   1747  CB  ILE A 111      23.772 -16.654 -13.032  1.00  5.330          C  
ATOM   1748  CG1 ILE A 111      22.340 -16.117 -13.303  1.00  5.330          C  
ATOM   1749  CG2 ILE A 111      23.906 -17.197 -11.589  1.00  5.330          C  
ATOM   1750  CD1 ILE A 111      21.242 -17.177 -13.257  1.00  5.330          C  
ATOM   1751  H   ILE A 111      25.046 -15.708 -15.450  1.00  4.490          H  
ATOM   1752  HA  ILE A 111      24.495 -14.699 -12.677  1.00  4.600          H  
ATOM   1753  HB  ILE A 111      23.936 -17.446 -13.721  1.00  6.390          H  
ATOM   1754 1HG1 ILE A 111      22.115 -15.346 -12.572  1.00  6.390          H  
ATOM   1755 2HG1 ILE A 111      22.320 -15.670 -14.288  1.00  6.390          H  
ATOM   1756 1HG2 ILE A 111      23.191 -17.963 -11.444  1.00  6.390          H  
ATOM   1757 2HG2 ILE A 111      24.894 -17.619 -11.413  1.00  6.390          H  
ATOM   1758 3HG2 ILE A 111      23.726 -16.398 -10.871  1.00  6.390          H  
ATOM   1759 1HD1 ILE A 111      20.286 -16.717 -13.456  1.00  6.390          H  
ATOM   1760 2HD1 ILE A 111      21.434 -17.956 -14.004  1.00  6.390          H  
ATOM   1761 3HD1 ILE A 111      21.207 -17.611 -12.292  1.00  6.390          H  
ATOM   1762  N   THR A 112      26.512 -15.421 -11.598  1.00  3.530          N  
ATOM   1763  CA  THR A 112      27.725 -15.771 -10.859  1.00  3.450          C  
ATOM   1764  C   THR A 112      27.351 -16.080  -9.409  1.00  3.520          C  
ATOM   1765  O   THR A 112      26.669 -15.281  -8.764  1.00  4.030          O  
ATOM   1766  CB  THR A 112      28.769 -14.626 -10.876  1.00  4.860          C  
ATOM   1767  OG1 THR A 112      29.147 -14.339 -12.223  1.00  4.860          O  
ATOM   1768  CG2 THR A 112      30.017 -15.026 -10.084  1.00  4.860          C  
ATOM   1769  H   THR A 112      25.864 -14.766 -11.183  1.00  4.240          H  
ATOM   1770  HA  THR A 112      28.168 -16.664 -11.298  1.00  4.140          H  
ATOM   1771  HB  THR A 112      28.336 -13.732 -10.431  1.00  5.830          H  
ATOM   1772  HG1 THR A 112      28.403 -13.944 -12.681  1.00  5.830          H  
ATOM   1773 1HG2 THR A 112      30.735 -14.207 -10.115  1.00  5.830          H  
ATOM   1774 2HG2 THR A 112      29.761 -15.232  -9.045  1.00  5.830          H  
ATOM   1775 3HG2 THR A 112      30.461 -15.914 -10.530  1.00  5.830          H  
ATOM   1776  N   ALA A 113      27.788 -17.227  -8.891  1.00  3.390          N  
ATOM   1777  CA  ALA A 113      27.525 -17.592  -7.498  1.00  3.660          C  
ATOM   1778  C   ALA A 113      28.391 -18.769  -7.076  1.00  3.610          C  
ATOM   1779  O   ALA A 113      28.920 -19.484  -7.927  1.00  3.740          O  
ATOM   1780  CB  ALA A 113      26.054 -17.921  -7.278  1.00  5.020          C  
ATOM   1781  H   ALA A 113      28.329 -17.853  -9.472  1.00  4.070          H  
ATOM   1782  HA  ALA A 113      27.791 -16.742  -6.869  1.00  4.390          H  
ATOM   1783 1HB  ALA A 113      25.900 -18.169  -6.228  1.00  6.020          H  
ATOM   1784 2HB  ALA A 113      25.437 -17.069  -7.541  1.00  6.020          H  
ATOM   1785 3HB  ALA A 113      25.771 -18.753  -7.869  1.00  6.020          H  
ATOM   1786  N   ASP A 114      28.544 -18.950  -5.763  1.00  3.660          N  
ATOM   1787  CA  ASP A 114      29.196 -20.132  -5.193  1.00  3.730          C  
ATOM   1788  C   ASP A 114      28.073 -21.084  -4.769  1.00  3.720          C  
ATOM   1789  O   ASP A 114      26.909 -20.684  -4.853  1.00  4.480          O  
ATOM   1790  CB  ASP A 114      30.015 -19.673  -3.974  1.00  5.190          C  
ATOM   1791  CG  ASP A 114      31.192 -18.795  -4.332  1.00  5.190          C  
ATOM   1792  OD1 ASP A 114      31.853 -19.054  -5.308  1.00  5.190          O  
ATOM   1793  OD2 ASP A 114      31.413 -17.850  -3.618  1.00  5.190          O  
ATOM   1794  H   ASP A 114      28.143 -18.273  -5.130  1.00  4.390          H  
ATOM   1795  HA  ASP A 114      29.825 -20.612  -5.943  1.00  4.480          H  
ATOM   1796 1HB  ASP A 114      29.361 -19.097  -3.320  1.00  6.230          H  
ATOM   1797 2HB  ASP A 114      30.371 -20.494  -3.390  1.00  6.230          H  
ATOM   1798  N   GLY A 115      28.346 -22.301  -4.242  1.00  3.270          N  
ATOM   1799  CA  GLY A 115      29.624 -23.024  -4.087  1.00  3.140          C  
ATOM   1800  C   GLY A 115      29.545 -24.227  -5.015  1.00  2.760          C  
ATOM   1801  O   GLY A 115      29.971 -24.163  -6.173  1.00  2.960          O  
ATOM   1802  H   GLY A 115      27.533 -22.811  -3.927  1.00  3.920          H  
ATOM   1803 1HA  GLY A 115      30.474 -22.412  -4.377  1.00  3.770          H  
ATOM   1804 2HA  GLY A 115      29.761 -23.342  -3.054  1.00  3.770          H  
ATOM   1805  N   LYS A 116      28.960 -25.330  -4.538  1.00  2.660          N  
ATOM   1806  CA  LYS A 116      28.728 -26.498  -5.399  1.00  2.190          C  
ATOM   1807  C   LYS A 116      27.560 -26.057  -6.290  1.00  1.910          C  
ATOM   1808  O   LYS A 116      26.387 -26.353  -6.020  1.00  2.200          O  
ATOM   1809  CB  LYS A 116      28.346 -27.712  -4.534  1.00  3.250          C  
ATOM   1810  CG  LYS A 116      28.103 -29.061  -5.234  1.00  3.250          C  
ATOM   1811  CD  LYS A 116      29.386 -29.810  -5.673  1.00  3.250          C  
ATOM   1812  CE  LYS A 116      29.015 -31.252  -6.123  1.00  3.250          C  
ATOM   1813  NZ  LYS A 116      30.204 -32.115  -6.500  1.00  3.250          N  
ATOM   1814  H   LYS A 116      28.653 -25.354  -3.575  1.00  3.190          H  
ATOM   1815  HA  LYS A 116      29.604 -26.702  -6.014  1.00  2.630          H  
ATOM   1816 1HB  LYS A 116      29.127 -27.876  -3.793  1.00  3.900          H  
ATOM   1817 2HB  LYS A 116      27.433 -27.478  -3.980  1.00  3.900          H  
ATOM   1818 1HG  LYS A 116      27.518 -29.701  -4.573  1.00  3.900          H  
ATOM   1819 2HG  LYS A 116      27.516 -28.862  -6.126  1.00  3.900          H  
ATOM   1820 1HD  LYS A 116      29.856 -29.284  -6.504  1.00  3.900          H  
ATOM   1821 2HD  LYS A 116      30.090 -29.860  -4.843  1.00  3.900          H  
ATOM   1822 1HE  LYS A 116      28.479 -31.738  -5.308  1.00  3.900          H  
ATOM   1823 2HE  LYS A 116      28.359 -31.171  -6.970  1.00  3.900          H  
ATOM   1824 1HZ  LYS A 116      29.860 -33.083  -6.775  1.00  3.900          H  
ATOM   1825 2HZ  LYS A 116      30.708 -31.701  -7.268  1.00  3.900          H  
ATOM   1826 3HZ  LYS A 116      30.818 -32.204  -5.705  1.00  3.900          H  
ATOM   1827  N   TYR A 117      27.913 -25.290  -7.314  1.00  1.630          N  
ATOM   1828  CA  TYR A 117      26.946 -24.554  -8.093  1.00  1.580          C  
ATOM   1829  C   TYR A 117      27.164 -24.504  -9.599  1.00  1.240          C  
ATOM   1830  O   TYR A 117      28.277 -24.286 -10.088  1.00  1.580          O  
ATOM   1831  CB  TYR A 117      26.923 -23.144  -7.521  1.00  2.230          C  
ATOM   1832  CG  TYR A 117      26.114 -22.291  -8.265  1.00  2.230          C  
ATOM   1833  CD1 TYR A 117      24.795 -22.443  -8.180  1.00  2.230          C  
ATOM   1834  CD2 TYR A 117      26.671 -21.358  -9.068  1.00  2.230          C  
ATOM   1835  CE1 TYR A 117      24.000 -21.700  -8.902  1.00  2.230          C  
ATOM   1836  CE2 TYR A 117      25.870 -20.583  -9.790  1.00  2.230          C  
ATOM   1837  CZ  TYR A 117      24.539 -20.766  -9.716  1.00  2.230          C  
ATOM   1838  OH  TYR A 117      23.742 -20.039 -10.440  1.00  2.230          O  
ATOM   1839  H   TYR A 117      28.911 -25.132  -7.468  1.00  1.960          H  
ATOM   1840  HA  TYR A 117      25.972 -25.013  -7.935  1.00  1.900          H  
ATOM   1841 1HB  TYR A 117      26.545 -23.169  -6.499  1.00  2.680          H  
ATOM   1842 2HB  TYR A 117      27.933 -22.732  -7.493  1.00  2.680          H  
ATOM   1843  HD1 TYR A 117      24.391 -23.190  -7.541  1.00  2.680          H  
ATOM   1844  HD2 TYR A 117      27.753 -21.245  -9.122  1.00  2.680          H  
ATOM   1845  HE1 TYR A 117      22.941 -21.857  -8.842  1.00  2.680          H  
ATOM   1846  HE2 TYR A 117      26.282 -19.824 -10.432  1.00  2.680          H  
ATOM   1847  HH  TYR A 117      22.850 -20.344 -10.302  1.00  2.680          H  
ATOM   1848  N   ILE A 118      26.063 -24.717 -10.326  1.00  0.990          N  
ATOM   1849  CA  ILE A 118      26.032 -24.720 -11.776  1.00  1.110          C  
ATOM   1850  C   ILE A 118      25.038 -23.724 -12.368  1.00  0.970          C  
ATOM   1851  O   ILE A 118      23.915 -23.555 -11.878  1.00  0.960          O  
ATOM   1852  CB  ILE A 118      25.714 -26.130 -12.286  1.00  1.510          C  
ATOM   1853  CG1 ILE A 118      26.762 -27.119 -11.747  1.00  1.510          C  
ATOM   1854  CG2 ILE A 118      25.614 -26.163 -13.829  1.00  1.510          C  
ATOM   1855  CD1 ILE A 118      26.355 -27.844 -10.458  1.00  1.510          C  
ATOM   1856  H   ILE A 118      25.183 -24.916  -9.830  1.00  1.190          H  
ATOM   1857  HA  ILE A 118      27.022 -24.447 -12.136  1.00  1.330          H  
ATOM   1858  HB  ILE A 118      24.813 -26.426 -11.896  1.00  1.810          H  
ATOM   1859 1HG1 ILE A 118      26.938 -27.866 -12.481  1.00  1.810          H  
ATOM   1860 2HG1 ILE A 118      27.691 -26.579 -11.564  1.00  1.810          H  
ATOM   1861 1HG2 ILE A 118      25.378 -27.160 -14.155  1.00  1.810          H  
ATOM   1862 2HG2 ILE A 118      24.832 -25.501 -14.182  1.00  1.810          H  
ATOM   1863 3HG2 ILE A 118      26.560 -25.858 -14.263  1.00  1.810          H  
ATOM   1864 1HD1 ILE A 118      27.159 -28.511 -10.174  1.00  1.810          H  
ATOM   1865 2HD1 ILE A 118      26.172 -27.173  -9.640  1.00  1.810          H  
ATOM   1866 3HD1 ILE A 118      25.446 -28.410 -10.643  1.00  1.810          H  
ATOM   1867  N   ILE A 119      25.479 -23.028 -13.401  1.00  1.030          N  
ATOM   1868  CA  ILE A 119      24.599 -22.100 -14.068  1.00  1.070          C  
ATOM   1869  C   ILE A 119      24.143 -22.723 -15.367  1.00  1.140          C  
ATOM   1870  O   ILE A 119      24.965 -23.111 -16.206  1.00  1.270          O  
ATOM   1871  CB  ILE A 119      25.292 -20.772 -14.463  1.00  1.480          C  
ATOM   1872  CG1 ILE A 119      25.866 -20.069 -13.283  1.00  1.480          C  
ATOM   1873  CG2 ILE A 119      24.252 -19.833 -15.112  1.00  1.480          C  
ATOM   1874  CD1 ILE A 119      27.330 -20.391 -12.996  1.00  1.480          C  
ATOM   1875  H   ILE A 119      26.420 -23.182 -13.740  1.00  1.240          H  
ATOM   1876  HA  ILE A 119      23.726 -21.896 -13.449  1.00  1.280          H  
ATOM   1877  HB  ILE A 119      26.095 -20.967 -15.170  1.00  1.780          H  
ATOM   1878 1HG1 ILE A 119      25.792 -19.006 -13.451  1.00  1.780          H  
ATOM   1879 2HG1 ILE A 119      25.267 -20.317 -12.440  1.00  1.780          H  
ATOM   1880 1HG2 ILE A 119      24.734 -18.903 -15.395  1.00  1.780          H  
ATOM   1881 2HG2 ILE A 119      23.831 -20.268 -15.985  1.00  1.780          H  
ATOM   1882 3HG2 ILE A 119      23.450 -19.633 -14.398  1.00  1.780          H  
ATOM   1883 1HD1 ILE A 119      27.667 -19.820 -12.138  1.00  1.780          H  
ATOM   1884 2HD1 ILE A 119      27.469 -21.442 -12.791  1.00  1.780          H  
ATOM   1885 3HD1 ILE A 119      27.930 -20.110 -13.861  1.00  1.780          H  
ATOM   1886  N   ASP A 120      22.840 -22.782 -15.584  1.00  1.190          N  
ATOM   1887  CA  ASP A 120      22.380 -23.268 -16.865  1.00  1.300          C  
ATOM   1888  C   ASP A 120      22.562 -22.012 -17.691  1.00  1.300          C  
ATOM   1889  O   ASP A 120      21.729 -21.097 -17.660  1.00  1.360          O  
ATOM   1890  CB  ASP A 120      20.915 -23.736 -16.864  1.00  1.780          C  
ATOM   1891  CG  ASP A 120      20.466 -24.392 -18.222  1.00  1.780          C  
ATOM   1892  OD1 ASP A 120      21.304 -24.523 -19.060  1.00  1.780          O  
ATOM   1893  OD2 ASP A 120      19.286 -24.738 -18.393  1.00  1.780          O  
ATOM   1894  H   ASP A 120      22.185 -22.451 -14.875  1.00  1.430          H  
ATOM   1895  HA  ASP A 120      23.030 -24.057 -17.246  1.00  1.560          H  
ATOM   1896 1HB  ASP A 120      20.756 -24.442 -16.046  1.00  2.130          H  
ATOM   1897 2HB  ASP A 120      20.290 -22.888 -16.683  1.00  2.130          H  
ATOM   1898  N   ARG A 121      23.745 -21.885 -18.283  1.00  1.480          N  
ATOM   1899  CA  ARG A 121      24.086 -20.674 -18.999  1.00  1.640          C  
ATOM   1900  C   ARG A 121      23.485 -20.768 -20.368  1.00  1.700          C  
ATOM   1901  O   ARG A 121      23.883 -21.601 -21.190  1.00  1.930          O  
ATOM   1902  CB  ARG A 121      25.588 -20.473 -19.053  1.00  2.230          C  
ATOM   1903  CG  ARG A 121      26.032 -19.190 -19.743  1.00  2.230          C  
ATOM   1904  CD  ARG A 121      27.496 -19.003 -19.656  1.00  2.230          C  
ATOM   1905  NE  ARG A 121      27.937 -17.787 -20.338  1.00  2.230          N  
ATOM   1906  CZ  ARG A 121      29.205 -17.307 -20.326  1.00  2.230          C  
ATOM   1907  NH1 ARG A 121      30.152 -17.933 -19.649  1.00  2.230          N  
ATOM   1908  NH2 ARG A 121      29.498 -16.203 -20.996  1.00  2.230          N  
ATOM   1909  H   ARG A 121      24.405 -22.657 -18.181  1.00  1.780          H  
ATOM   1910  HA  ARG A 121      23.642 -19.818 -18.485  1.00  1.970          H  
ATOM   1911 1HB  ARG A 121      25.984 -20.466 -18.037  1.00  2.680          H  
ATOM   1912 2HB  ARG A 121      26.046 -21.311 -19.577  1.00  2.680          H  
ATOM   1913 1HG  ARG A 121      25.750 -19.214 -20.800  1.00  2.680          H  
ATOM   1914 2HG  ARG A 121      25.548 -18.344 -19.264  1.00  2.680          H  
ATOM   1915 1HD  ARG A 121      27.783 -18.933 -18.607  1.00  2.680          H  
ATOM   1916 2HD  ARG A 121      27.993 -19.855 -20.118  1.00  2.680          H  
ATOM   1917  HE  ARG A 121      27.238 -17.271 -20.889  1.00  2.680          H  
ATOM   1918 1HH1 ARG A 121      29.938 -18.774 -19.135  1.00  2.680          H  
ATOM   1919 2HH1 ARG A 121      31.094 -17.570 -19.642  1.00  2.680          H  
ATOM   1920 1HH2 ARG A 121      28.775 -15.724 -21.518  1.00  2.680          H  
ATOM   1921 2HH2 ARG A 121      30.441 -15.841 -20.992  1.00  2.680          H  
ATOM   1922  N   LEU A 122      22.520 -19.903 -20.599  1.00  1.600          N  
ATOM   1923  CA  LEU A 122      21.718 -19.945 -21.805  1.00  1.750          C  
ATOM   1924  C   LEU A 122      22.162 -18.916 -22.822  1.00  1.910          C  
ATOM   1925  O   LEU A 122      22.925 -17.992 -22.501  1.00  1.920          O  
ATOM   1926  CB  LEU A 122      20.266 -19.705 -21.412  1.00  2.390          C  
ATOM   1927  CG  LEU A 122      19.721 -20.618 -20.290  1.00  2.390          C  
ATOM   1928  CD1 LEU A 122      18.360 -20.153 -19.831  1.00  2.390          C  
ATOM   1929  CD2 LEU A 122      19.651 -22.057 -20.786  1.00  2.390          C  
ATOM   1930  H   LEU A 122      22.293 -19.230 -19.857  1.00  1.920          H  
ATOM   1931  HA  LEU A 122      21.814 -20.925 -22.271  1.00  2.100          H  
ATOM   1932 1HB  LEU A 122      20.082 -18.684 -21.172  1.00  2.870          H  
ATOM   1933 2HB  LEU A 122      19.708 -19.956 -22.291  1.00  2.870          H  
ATOM   1934  HG  LEU A 122      20.369 -20.550 -19.456  1.00  2.870          H  
ATOM   1935 1HD1 LEU A 122      18.038 -20.780 -19.018  1.00  2.870          H  
ATOM   1936 2HD1 LEU A 122      18.412 -19.131 -19.485  1.00  2.870          H  
ATOM   1937 3HD1 LEU A 122      17.655 -20.217 -20.631  1.00  2.870          H  
ATOM   1938 1HD2 LEU A 122      19.287 -22.689 -20.003  1.00  2.870          H  
ATOM   1939 2HD2 LEU A 122      18.978 -22.120 -21.650  1.00  2.870          H  
ATOM   1940 3HD2 LEU A 122      20.635 -22.410 -21.078  1.00  2.870          H  
ATOM   1941  N   SER A 123      21.676 -19.079 -24.048  1.00  2.070          N  
ATOM   1942  CA  SER A 123      21.887 -18.131 -25.139  1.00  2.280          C  
ATOM   1943  C   SER A 123      20.544 -17.681 -25.739  1.00  2.290          C  
ATOM   1944  O   SER A 123      19.779 -18.487 -26.267  1.00  2.810          O  
ATOM   1945  CB  SER A 123      22.755 -18.752 -26.210  1.00  3.110          C  
ATOM   1946  OG  SER A 123      22.919 -17.889 -27.301  1.00  3.110          O  
ATOM   1947  H   SER A 123      21.149 -19.943 -24.244  1.00  2.480          H  
ATOM   1948  HA  SER A 123      22.404 -17.258 -24.750  1.00  2.740          H  
ATOM   1949 1HB  SER A 123      23.728 -18.994 -25.785  1.00  3.730          H  
ATOM   1950 2HB  SER A 123      22.301 -19.687 -26.543  1.00  3.730          H  
ATOM   1951  HG  SER A 123      23.510 -18.344 -27.907  1.00  3.730          H  
ATOM   1952  N   HIS A 124      20.265 -16.376 -25.631  1.00  2.290          N  
ATOM   1953  CA  HIS A 124      19.024 -15.726 -26.090  1.00  2.410          C  
ATOM   1954  C   HIS A 124      17.732 -16.201 -25.415  1.00  2.370          C  
ATOM   1955  O   HIS A 124      16.705 -16.356 -26.069  1.00  2.630          O  
ATOM   1956  CB  HIS A 124      18.861 -15.869 -27.608  1.00  3.330          C  
ATOM   1957  CG  HIS A 124      19.977 -15.267 -28.384  1.00  3.330          C  
ATOM   1958  ND1 HIS A 124      20.169 -13.900 -28.477  1.00  3.330          N  
ATOM   1959  CD2 HIS A 124      20.968 -15.837 -29.098  1.00  3.330          C  
ATOM   1960  CE1 HIS A 124      21.233 -13.662 -29.221  1.00  3.330          C  
ATOM   1961  NE2 HIS A 124      21.735 -14.819 -29.610  1.00  3.330          N  
ATOM   1962  H   HIS A 124      20.967 -15.789 -25.209  1.00  2.750          H  
ATOM   1963  HA  HIS A 124      19.105 -14.660 -25.883  1.00  2.890          H  
ATOM   1964 1HB  HIS A 124      18.763 -16.917 -27.887  1.00  3.990          H  
ATOM   1965 2HB  HIS A 124      17.944 -15.369 -27.914  1.00  3.990          H  
ATOM   1966  HD2 HIS A 124      21.128 -16.907 -29.239  1.00  3.990          H  
ATOM   1967  HE1 HIS A 124      21.630 -12.678 -29.471  1.00  3.990          H  
ATOM   1968  HE2 HIS A 124      22.552 -14.943 -30.189  1.00  3.990          H  
ATOM   1969  N   THR A 125      17.784 -16.418 -24.110  1.00  2.620          N  
ATOM   1970  CA  THR A 125      16.605 -16.803 -23.332  1.00  2.940          C  
ATOM   1971  C   THR A 125      16.733 -16.573 -21.829  1.00  2.920          C  
ATOM   1972  O   THR A 125      17.771 -16.845 -21.213  1.00  3.450          O  
ATOM   1973  CB  THR A 125      16.225 -18.277 -23.555  1.00  3.990          C  
ATOM   1974  OG1 THR A 125      15.159 -18.614 -22.622  1.00  3.990          O  
ATOM   1975  CG2 THR A 125      17.384 -19.137 -23.346  1.00  3.990          C  
ATOM   1976  H   THR A 125      18.665 -16.291 -23.644  1.00  3.140          H  
ATOM   1977  HA  THR A 125      15.771 -16.196 -23.681  1.00  3.530          H  
ATOM   1978  HB  THR A 125      15.867 -18.410 -24.564  1.00  4.790          H  
ATOM   1979  HG1 THR A 125      14.981 -19.597 -22.602  1.00  4.790          H  
ATOM   1980 1HG2 THR A 125      17.101 -20.180 -23.487  1.00  4.790          H  
ATOM   1981 2HG2 THR A 125      18.178 -18.887 -24.046  1.00  4.790          H  
ATOM   1982 3HG2 THR A 125      17.718 -18.988 -22.371  1.00  4.790          H  
ATOM   1983  N   GLU A 126      15.622 -16.197 -21.214  1.00  2.920          N  
ATOM   1984  CA  GLU A 126      15.581 -16.043 -19.763  1.00  3.350          C  
ATOM   1985  C   GLU A 126      15.020 -17.311 -19.079  1.00  3.190          C  
ATOM   1986  O   GLU A 126      14.794 -17.331 -17.868  1.00  3.590          O  
ATOM   1987  CB  GLU A 126      14.774 -14.798 -19.390  1.00  4.520          C  
ATOM   1988  CG  GLU A 126      15.313 -13.427 -19.870  1.00  4.520          C  
ATOM   1989  CD  GLU A 126      16.601 -12.995 -19.248  1.00  4.520          C  
ATOM   1990  OE1 GLU A 126      16.850 -13.384 -18.145  1.00  4.520          O  
ATOM   1991  OE2 GLU A 126      17.323 -12.245 -19.857  1.00  4.520          O  
ATOM   1992  H   GLU A 126      14.791 -15.979 -21.801  1.00  3.500          H  
ATOM   1993  HA  GLU A 126      16.598 -15.891 -19.402  1.00  4.020          H  
ATOM   1994 1HB  GLU A 126      13.809 -14.885 -19.836  1.00  5.420          H  
ATOM   1995 2HB  GLU A 126      14.654 -14.749 -18.311  1.00  5.420          H  
ATOM   1996 1HG  GLU A 126      15.448 -13.476 -20.953  1.00  5.420          H  
ATOM   1997 2HG  GLU A 126      14.550 -12.675 -19.669  1.00  5.420          H  
ATOM   1998  N   SER A 127      14.789 -18.365 -19.869  1.00  2.990          N  
ATOM   1999  CA  SER A 127      14.235 -19.640 -19.399  1.00  3.110          C  
ATOM   2000  C   SER A 127      14.892 -20.828 -20.112  1.00  3.100          C  
ATOM   2001  O   SER A 127      14.936 -20.877 -21.354  1.00  3.590          O  
ATOM   2002  CB  SER A 127      12.738 -19.674 -19.616  1.00  4.310          C  
ATOM   2003  OG  SER A 127      12.200 -20.904 -19.216  1.00  4.310          O  
ATOM   2004  H   SER A 127      15.009 -18.263 -20.857  1.00  3.590          H  
ATOM   2005  HA  SER A 127      14.437 -19.731 -18.333  1.00  3.730          H  
ATOM   2006 1HB  SER A 127      12.274 -18.873 -19.057  1.00  5.170          H  
ATOM   2007 2HB  SER A 127      12.522 -19.504 -20.671  1.00  5.170          H  
ATOM   2008  HG  SER A 127      11.245 -20.804 -19.262  1.00  5.170          H  
ATOM   2009  N   GLY A 128      15.438 -21.751 -19.294  1.00  3.060          N  
ATOM   2010  CA  GLY A 128      16.205 -22.923 -19.740  1.00  3.380          C  
ATOM   2011  C   GLY A 128      15.566 -24.310 -19.575  1.00  3.110          C  
ATOM   2012  O   GLY A 128      14.361 -24.489 -19.751  1.00  3.500          O  
ATOM   2013  H   GLY A 128      15.317 -21.609 -18.302  1.00  3.670          H  
ATOM   2014 1HA  GLY A 128      16.454 -22.776 -20.791  1.00  4.060          H  
ATOM   2015 2HA  GLY A 128      17.154 -22.934 -19.219  1.00  4.060          H  
ATOM   2016  N   TYR A 129      16.434 -25.307 -19.307  1.00  2.910          N  
ATOM   2017  CA  TYR A 129      16.123 -26.746 -19.245  1.00  2.910          C  
ATOM   2018  C   TYR A 129      15.261 -27.162 -18.042  1.00  2.750          C  
ATOM   2019  O   TYR A 129      15.510 -26.767 -16.904  1.00  2.970          O  
ATOM   2020  CB  TYR A 129      17.447 -27.476 -19.255  1.00  4.070          C  
ATOM   2021  CG  TYR A 129      17.484 -28.960 -19.616  1.00  4.070          C  
ATOM   2022  CD1 TYR A 129      17.552 -29.305 -20.942  1.00  4.070          C  
ATOM   2023  CD2 TYR A 129      17.529 -29.936 -18.673  1.00  4.070          C  
ATOM   2024  CE1 TYR A 129      17.666 -30.605 -21.323  1.00  4.070          C  
ATOM   2025  CE2 TYR A 129      17.663 -31.235 -19.038  1.00  4.070          C  
ATOM   2026  CZ  TYR A 129      17.731 -31.579 -20.359  1.00  4.070          C  
ATOM   2027  OH  TYR A 129      17.869 -32.895 -20.725  1.00  4.070          O  
ATOM   2028  H   TYR A 129      17.435 -25.067 -19.153  1.00  3.490          H  
ATOM   2029  HA  TYR A 129      15.569 -27.019 -20.129  1.00  3.490          H  
ATOM   2030 1HB  TYR A 129      18.119 -26.955 -19.945  1.00  4.890          H  
ATOM   2031 2HB  TYR A 129      17.887 -27.372 -18.268  1.00  4.890          H  
ATOM   2032  HD1 TYR A 129      17.544 -28.536 -21.690  1.00  4.890          H  
ATOM   2033  HD2 TYR A 129      17.479 -29.684 -17.657  1.00  4.890          H  
ATOM   2034  HE1 TYR A 129      17.731 -30.861 -22.379  1.00  4.890          H  
ATOM   2035  HE2 TYR A 129      17.724 -31.997 -18.277  1.00  4.890          H  
ATOM   2036  HH  TYR A 129      17.922 -32.958 -21.683  1.00  4.890          H  
ATOM   2037  N   THR A 130      14.285 -28.024 -18.265  1.00  2.630          N  
ATOM   2038  CA  THR A 130      13.387 -28.440 -17.194  1.00  2.630          C  
ATOM   2039  C   THR A 130      14.138 -28.888 -15.931  1.00  2.380          C  
ATOM   2040  O   THR A 130      14.993 -29.780 -15.962  1.00  2.330          O  
ATOM   2041  CB  THR A 130      12.473 -29.578 -17.717  1.00  3.680          C  
ATOM   2042  OG1 THR A 130      11.753 -29.118 -18.868  1.00  3.680          O  
ATOM   2043  CG2 THR A 130      11.472 -29.997 -16.656  1.00  3.680          C  
ATOM   2044  H   THR A 130      14.105 -28.366 -19.201  1.00  3.160          H  
ATOM   2045  HA  THR A 130      12.760 -27.588 -16.932  1.00  3.160          H  
ATOM   2046  HB  THR A 130      13.085 -30.436 -17.997  1.00  4.420          H  
ATOM   2047  HG1 THR A 130      11.316 -29.868 -19.292  1.00  4.420          H  
ATOM   2048 1HG2 THR A 130      10.845 -30.793 -17.057  1.00  4.420          H  
ATOM   2049 2HG2 THR A 130      11.989 -30.358 -15.810  1.00  4.420          H  
ATOM   2050 3HG2 THR A 130      10.852 -29.149 -16.377  1.00  4.420          H  
ATOM   2051  N   ALA A 131      13.736 -28.307 -14.783  1.00  2.470          N  
ATOM   2052  CA  ALA A 131      14.372 -28.588 -13.489  1.00  2.430          C  
ATOM   2053  C   ALA A 131      14.300 -30.073 -13.142  1.00  2.340          C  
ATOM   2054  O   ALA A 131      15.219 -30.645 -12.565  1.00  2.240          O  
ATOM   2055  CB  ALA A 131      13.720 -27.764 -12.391  1.00  3.420          C  
ATOM   2056  H   ALA A 131      13.003 -27.617 -14.841  1.00  2.960          H  
ATOM   2057  HA  ALA A 131      15.412 -28.296 -13.558  1.00  2.920          H  
ATOM   2058 1HB  ALA A 131      14.214 -27.949 -11.446  1.00  4.100          H  
ATOM   2059 2HB  ALA A 131      13.805 -26.703 -12.637  1.00  4.100          H  
ATOM   2060 3HB  ALA A 131      12.676 -28.036 -12.306  1.00  4.100          H  
ATOM   2061  N   ALA A 132      13.211 -30.719 -13.513  1.00  2.540          N  
ATOM   2062  CA  ALA A 132      13.045 -32.143 -13.275  1.00  2.660          C  
ATOM   2063  C   ALA A 132      14.113 -32.978 -13.997  1.00  2.270          C  
ATOM   2064  O   ALA A 132      14.477 -34.059 -13.526  1.00  2.380          O  
ATOM   2065  CB  ALA A 132      11.669 -32.595 -13.724  1.00  3.680          C  
ATOM   2066  H   ALA A 132      12.468 -30.205 -13.960  1.00  3.050          H  
ATOM   2067  HA  ALA A 132      13.148 -32.316 -12.205  1.00  3.190          H  
ATOM   2068 1HB  ALA A 132      11.554 -33.657 -13.507  1.00  4.410          H  
ATOM   2069 2HB  ALA A 132      10.908 -32.028 -13.192  1.00  4.410          H  
ATOM   2070 3HB  ALA A 132      11.563 -32.438 -14.793  1.00  4.410          H  
ATOM   2071  N   ASP A 133      14.585 -32.512 -15.166  1.00  1.950          N  
ATOM   2072  CA  ASP A 133      15.539 -33.273 -15.956  1.00  1.770          C  
ATOM   2073  C   ASP A 133      16.980 -32.982 -15.560  1.00  1.410          C  
ATOM   2074  O   ASP A 133      17.819 -33.893 -15.585  1.00  1.550          O  
ATOM   2075  CB  ASP A 133      15.298 -33.050 -17.446  1.00  2.550          C  
ATOM   2076  CG  ASP A 133      13.982 -33.636 -17.927  1.00  2.550          C  
ATOM   2077  OD1 ASP A 133      13.796 -34.832 -17.767  1.00  2.550          O  
ATOM   2078  OD2 ASP A 133      13.218 -32.918 -18.522  1.00  2.550          O  
ATOM   2079  H   ASP A 133      14.314 -31.600 -15.523  1.00  2.340          H  
ATOM   2080  HA  ASP A 133      15.357 -34.327 -15.763  1.00  2.120          H  
ATOM   2081 1HB  ASP A 133      15.287 -31.978 -17.648  1.00  3.060          H  
ATOM   2082 2HB  ASP A 133      16.099 -33.499 -18.023  1.00  3.060          H  
ATOM   2083  N   VAL A 134      17.283 -31.759 -15.084  1.00  1.230          N  
ATOM   2084  CA  VAL A 134      18.672 -31.466 -14.658  1.00  1.190          C  
ATOM   2085  C   VAL A 134      19.048 -32.305 -13.427  1.00  1.170          C  
ATOM   2086  O   VAL A 134      20.208 -32.327 -13.025  1.00  1.120          O  
ATOM   2087  CB  VAL A 134      18.994 -29.977 -14.292  1.00  1.680          C  
ATOM   2088  CG1 VAL A 134      18.755 -29.064 -15.444  1.00  1.680          C  
ATOM   2089  CG2 VAL A 134      18.201 -29.533 -13.108  1.00  1.680          C  
ATOM   2090  H   VAL A 134      16.556 -31.033 -15.117  1.00  1.480          H  
ATOM   2091  HA  VAL A 134      19.337 -31.739 -15.478  1.00  1.430          H  
ATOM   2092  HB  VAL A 134      20.057 -29.915 -14.056  1.00  2.020          H  
ATOM   2093 1HG1 VAL A 134      19.038 -28.049 -15.169  1.00  2.020          H  
ATOM   2094 2HG1 VAL A 134      19.350 -29.388 -16.288  1.00  2.020          H  
ATOM   2095 3HG1 VAL A 134      17.700 -29.091 -15.686  1.00  2.020          H  
ATOM   2096 1HG2 VAL A 134      18.451 -28.505 -12.853  1.00  2.020          H  
ATOM   2097 2HG2 VAL A 134      17.183 -29.593 -13.363  1.00  2.020          H  
ATOM   2098 3HG2 VAL A 134      18.400 -30.168 -12.263  1.00  2.020          H  
ATOM   2099  N   ASP A 135      18.084 -33.028 -12.848  1.00  1.300          N  
ATOM   2100  CA  ASP A 135      18.321 -33.883 -11.695  1.00  1.370          C  
ATOM   2101  C   ASP A 135      19.357 -34.957 -12.075  1.00  1.320          C  
ATOM   2102  O   ASP A 135      20.010 -35.526 -11.201  1.00  1.310          O  
ATOM   2103  CB  ASP A 135      17.022 -34.515 -11.188  1.00  1.890          C  
ATOM   2104  CG  ASP A 135      17.104 -34.989  -9.675  1.00  1.890          C  
ATOM   2105  OD1 ASP A 135      17.222 -34.119  -8.801  1.00  1.890          O  
ATOM   2106  OD2 ASP A 135      17.017 -36.179  -9.406  1.00  1.890          O  
ATOM   2107  H   ASP A 135      17.150 -32.979 -13.240  1.00  1.560          H  
ATOM   2108  HA  ASP A 135      18.713 -33.278 -10.890  1.00  1.640          H  
ATOM   2109 1HB  ASP A 135      16.208 -33.789 -11.289  1.00  2.270          H  
ATOM   2110 2HB  ASP A 135      16.764 -35.362 -11.822  1.00  2.270          H  
ATOM   2111  N   ARG A 136      19.502 -35.260 -13.379  1.00  1.350          N  
ATOM   2112  CA  ARG A 136      20.499 -36.229 -13.819  1.00  1.360          C  
ATOM   2113  C   ARG A 136      21.910 -35.723 -13.472  1.00  1.170          C  
ATOM   2114  O   ARG A 136      22.804 -36.518 -13.131  1.00  1.200          O  
ATOM   2115  CB  ARG A 136      20.368 -36.472 -15.316  1.00  1.900          C  
ATOM   2116  CG  ARG A 136      19.120 -37.248 -15.710  1.00  1.900          C  
ATOM   2117  CD  ARG A 136      18.988 -37.450 -17.178  1.00  1.900          C  
ATOM   2118  NE  ARG A 136      17.788 -38.244 -17.507  1.00  1.900          N  
ATOM   2119  CZ  ARG A 136      16.537 -37.742 -17.686  1.00  1.900          C  
ATOM   2120  NH1 ARG A 136      16.311 -36.461 -17.550  1.00  1.900          N  
ATOM   2121  NH2 ARG A 136      15.534 -38.549 -17.989  1.00  1.900          N  
ATOM   2122  H   ARG A 136      18.923 -34.775 -14.076  1.00  1.620          H  
ATOM   2123  HA  ARG A 136      20.326 -37.168 -13.295  1.00  1.630          H  
ATOM   2124 1HB  ARG A 136      20.333 -35.513 -15.833  1.00  2.280          H  
ATOM   2125 2HB  ARG A 136      21.238 -37.015 -15.680  1.00  2.280          H  
ATOM   2126 1HG  ARG A 136      19.160 -38.226 -15.253  1.00  2.280          H  
ATOM   2127 2HG  ARG A 136      18.239 -36.715 -15.348  1.00  2.280          H  
ATOM   2128 1HD  ARG A 136      18.925 -36.486 -17.682  1.00  2.280          H  
ATOM   2129 2HD  ARG A 136      19.860 -37.989 -17.545  1.00  2.280          H  
ATOM   2130  HE  ARG A 136      17.912 -39.242 -17.622  1.00  2.280          H  
ATOM   2131 1HH1 ARG A 136      17.066 -35.832 -17.311  1.00  2.280          H  
ATOM   2132 2HH1 ARG A 136      15.352 -36.076 -17.674  1.00  2.280          H  
ATOM   2133 1HH2 ARG A 136      15.692 -39.540 -18.095  1.00  2.280          H  
ATOM   2134 2HH2 ARG A 136      14.600 -38.168 -18.116  1.00  2.280          H  
ATOM   2135  N   LEU A 137      22.108 -34.393 -13.578  1.00  1.040          N  
ATOM   2136  CA  LEU A 137      23.364 -33.741 -13.263  1.00  0.950          C  
ATOM   2137  C   LEU A 137      23.597 -33.850 -11.776  1.00  0.940          C  
ATOM   2138  O   LEU A 137      24.692 -34.200 -11.338  1.00  0.940          O  
ATOM   2139  CB  LEU A 137      23.326 -32.260 -13.691  1.00  1.370          C  
ATOM   2140  CG  LEU A 137      24.540 -31.402 -13.356  1.00  1.370          C  
ATOM   2141  CD1 LEU A 137      25.794 -31.929 -14.012  1.00  1.370          C  
ATOM   2142  CD2 LEU A 137      24.278 -29.966 -13.777  1.00  1.370          C  
ATOM   2143  H   LEU A 137      21.335 -33.787 -13.841  1.00  1.250          H  
ATOM   2144  HA  LEU A 137      24.162 -34.259 -13.788  1.00  1.140          H  
ATOM   2145 1HB  LEU A 137      23.177 -32.223 -14.759  1.00  1.640          H  
ATOM   2146 2HB  LEU A 137      22.486 -31.782 -13.215  1.00  1.640          H  
ATOM   2147  HG  LEU A 137      24.675 -31.428 -12.309  1.00  1.640          H  
ATOM   2148 1HD1 LEU A 137      26.625 -31.299 -13.728  1.00  1.640          H  
ATOM   2149 2HD1 LEU A 137      25.998 -32.945 -13.689  1.00  1.640          H  
ATOM   2150 3HD1 LEU A 137      25.666 -31.905 -15.074  1.00  1.640          H  
ATOM   2151 1HD2 LEU A 137      25.129 -29.358 -13.494  1.00  1.640          H  
ATOM   2152 2HD2 LEU A 137      24.134 -29.913 -14.850  1.00  1.640          H  
ATOM   2153 3HD2 LEU A 137      23.387 -29.598 -13.274  1.00  1.640          H  
ATOM   2154  N   TYR A 138      22.555 -33.565 -10.997  1.00  1.010          N  
ATOM   2155  CA  TYR A 138      22.659 -33.625  -9.542  1.00  1.090          C  
ATOM   2156  C   TYR A 138      23.097 -34.983  -9.059  1.00  1.190          C  
ATOM   2157  O   TYR A 138      23.992 -35.105  -8.214  1.00  1.290          O  
ATOM   2158  CB  TYR A 138      21.303 -33.383  -8.910  1.00  1.490          C  
ATOM   2159  CG  TYR A 138      20.900 -32.022  -8.761  1.00  1.490          C  
ATOM   2160  CD1 TYR A 138      20.381 -31.297  -9.788  1.00  1.490          C  
ATOM   2161  CD2 TYR A 138      20.992 -31.498  -7.549  1.00  1.490          C  
ATOM   2162  CE1 TYR A 138      19.980 -30.037  -9.554  1.00  1.490          C  
ATOM   2163  CE2 TYR A 138      20.590 -30.248  -7.325  1.00  1.490          C  
ATOM   2164  CZ  TYR A 138      20.100 -29.520  -8.298  1.00  1.490          C  
ATOM   2165  OH  TYR A 138      19.737 -28.266  -8.039  1.00  1.490          O  
ATOM   2166  H   TYR A 138      21.686 -33.274 -11.453  1.00  1.210          H  
ATOM   2167  HA  TYR A 138      23.380 -32.884  -9.206  1.00  1.310          H  
ATOM   2168 1HB  TYR A 138      20.545 -33.885  -9.480  1.00  1.790          H  
ATOM   2169 2HB  TYR A 138      21.292 -33.843  -7.924  1.00  1.790          H  
ATOM   2170  HD1 TYR A 138      20.293 -31.711 -10.766  1.00  1.790          H  
ATOM   2171  HD2 TYR A 138      21.398 -32.094  -6.736  1.00  1.790          H  
ATOM   2172  HE1 TYR A 138      19.569 -29.448 -10.353  1.00  1.790          H  
ATOM   2173  HE2 TYR A 138      20.674 -29.836  -6.340  1.00  1.790          H  
ATOM   2174  HH  TYR A 138      20.040 -28.026  -7.155  1.00  1.790          H  
ATOM   2175  N   ARG A 139      22.472 -36.025  -9.598  1.00  1.210          N  
ATOM   2176  CA  ARG A 139      22.803 -37.357  -9.150  1.00  1.340          C  
ATOM   2177  C   ARG A 139      24.261 -37.689  -9.443  1.00  1.300          C  
ATOM   2178  O   ARG A 139      24.957 -38.235  -8.578  1.00  1.420          O  
ATOM   2179  CB  ARG A 139      21.856 -38.377  -9.764  1.00  1.820          C  
ATOM   2180  CG  ARG A 139      20.417 -38.269  -9.212  1.00  1.820          C  
ATOM   2181  CD  ARG A 139      19.552 -39.438  -9.521  1.00  1.820          C  
ATOM   2182  NE  ARG A 139      19.334 -39.687 -10.958  1.00  1.820          N  
ATOM   2183  CZ  ARG A 139      18.365 -39.140 -11.753  1.00  1.820          C  
ATOM   2184  NH1 ARG A 139      17.504 -38.226 -11.329  1.00  1.820          N  
ATOM   2185  NH2 ARG A 139      18.272 -39.549 -13.005  1.00  1.820          N  
ATOM   2186  H   ARG A 139      21.718 -35.872 -10.279  1.00  1.450          H  
ATOM   2187  HA  ARG A 139      22.661 -37.392  -8.071  1.00  1.610          H  
ATOM   2188 1HB  ARG A 139      21.805 -38.214 -10.844  1.00  2.190          H  
ATOM   2189 2HB  ARG A 139      22.224 -39.386  -9.593  1.00  2.190          H  
ATOM   2190 1HG  ARG A 139      20.464 -38.171  -8.129  1.00  2.190          H  
ATOM   2191 2HG  ARG A 139      19.936 -37.387  -9.619  1.00  2.190          H  
ATOM   2192 1HD  ARG A 139      20.009 -40.329  -9.094  1.00  2.190          H  
ATOM   2193 2HD  ARG A 139      18.581 -39.283  -9.052  1.00  2.190          H  
ATOM   2194  HE  ARG A 139      19.934 -40.380 -11.386  1.00  2.190          H  
ATOM   2195 1HH1 ARG A 139      17.519 -37.827 -10.382  1.00  2.190          H  
ATOM   2196 2HH1 ARG A 139      16.810 -37.861 -11.961  1.00  2.190          H  
ATOM   2197 1HH2 ARG A 139      18.909 -40.248 -13.360  1.00  2.190          H  
ATOM   2198 2HH2 ARG A 139      17.541 -39.180 -13.596  1.00  2.190          H  
ATOM   2199  N   SER A 140      24.752 -37.315 -10.633  1.00  1.170          N  
ATOM   2200  CA  SER A 140      26.144 -37.576 -10.982  1.00  1.150          C  
ATOM   2201  C   SER A 140      27.115 -36.758 -10.114  1.00  1.160          C  
ATOM   2202  O   SER A 140      28.083 -37.292  -9.559  1.00  1.260          O  
ATOM   2203  CB  SER A 140      26.367 -37.232 -12.448  1.00  1.620          C  
ATOM   2204  OG  SER A 140      25.627 -38.080 -13.291  1.00  1.620          O  
ATOM   2205  H   SER A 140      24.131 -36.896 -11.333  1.00  1.400          H  
ATOM   2206  HA  SER A 140      26.345 -38.635 -10.830  1.00  1.380          H  
ATOM   2207 1HB  SER A 140      26.084 -36.192 -12.630  1.00  1.940          H  
ATOM   2208 2HB  SER A 140      27.418 -37.330 -12.678  1.00  1.940          H  
ATOM   2209  HG  SER A 140      24.718 -37.731 -13.288  1.00  1.940          H  
ATOM   2210  N   LEU A 141      26.801 -35.476  -9.899  1.00  1.110          N  
ATOM   2211  CA  LEU A 141      27.638 -34.575  -9.109  1.00  1.160          C  
ATOM   2212  C   LEU A 141      27.835 -35.006  -7.673  1.00  1.330          C  
ATOM   2213  O   LEU A 141      28.879 -34.720  -7.061  1.00  1.480          O  
ATOM   2214  CB  LEU A 141      27.032 -33.184  -9.089  1.00  1.600          C  
ATOM   2215  CG  LEU A 141      27.106 -32.362 -10.334  1.00  1.600          C  
ATOM   2216  CD1 LEU A 141      26.230 -31.207 -10.141  1.00  1.600          C  
ATOM   2217  CD2 LEU A 141      28.528 -31.874 -10.563  1.00  1.600          C  
ATOM   2218  H   LEU A 141      25.969 -35.089 -10.355  1.00  1.330          H  
ATOM   2219  HA  LEU A 141      28.612 -34.544  -9.581  1.00  1.390          H  
ATOM   2220 1HB  LEU A 141      25.974 -33.303  -8.854  1.00  1.920          H  
ATOM   2221 2HB  LEU A 141      27.476 -32.639  -8.299  1.00  1.920          H  
ATOM   2222  HG  LEU A 141      26.777 -32.935 -11.191  1.00  1.920          H  
ATOM   2223 1HD1 LEU A 141      26.279 -30.593 -11.024  1.00  1.920          H  
ATOM   2224 2HD1 LEU A 141      25.212 -31.546  -9.982  1.00  1.920          H  
ATOM   2225 3HD1 LEU A 141      26.562 -30.640  -9.276  1.00  1.920          H  
ATOM   2226 1HD2 LEU A 141      28.551 -31.251 -11.458  1.00  1.920          H  
ATOM   2227 2HD2 LEU A 141      28.853 -31.287  -9.708  1.00  1.920          H  
ATOM   2228 3HD2 LEU A 141      29.206 -32.709 -10.700  1.00  1.920          H  
ATOM   2229  N   PHE A 142      26.788 -35.580  -7.085  1.00  1.400          N  
ATOM   2230  CA  PHE A 142      26.858 -36.065  -5.723  1.00  1.650          C  
ATOM   2231  C   PHE A 142      27.396 -37.495  -5.635  1.00  1.840          C  
ATOM   2232  O   PHE A 142      28.303 -37.774  -4.850  1.00  2.010          O  
ATOM   2233  CB  PHE A 142      25.491 -35.993  -5.053  1.00  2.210          C  
ATOM   2234  CG  PHE A 142      25.506 -36.567  -3.676  1.00  2.210          C  
ATOM   2235  CD1 PHE A 142      26.113 -35.895  -2.628  1.00  2.210          C  
ATOM   2236  CD2 PHE A 142      24.923 -37.798  -3.428  1.00  2.210          C  
ATOM   2237  CE1 PHE A 142      26.141 -36.445  -1.370  1.00  2.210          C  
ATOM   2238  CE2 PHE A 142      24.944 -38.344  -2.173  1.00  2.210          C  
ATOM   2239  CZ  PHE A 142      25.553 -37.671  -1.142  1.00  2.210          C  
ATOM   2240  H   PHE A 142      25.913 -35.676  -7.613  1.00  1.680          H  
ATOM   2241  HA  PHE A 142      27.538 -35.420  -5.171  1.00  1.980          H  
ATOM   2242 1HB  PHE A 142      25.165 -34.958  -4.995  1.00  2.650          H  
ATOM   2243 2HB  PHE A 142      24.759 -36.535  -5.656  1.00  2.650          H  
ATOM   2244  HD1 PHE A 142      26.579 -34.923  -2.806  1.00  2.650          H  
ATOM   2245  HD2 PHE A 142      24.445 -38.336  -4.248  1.00  2.650          H  
ATOM   2246  HE1 PHE A 142      26.629 -35.900  -0.560  1.00  2.650          H  
ATOM   2247  HE2 PHE A 142      24.482 -39.316  -1.996  1.00  2.650          H  
ATOM   2248  HZ  PHE A 142      25.567 -38.114  -0.157  1.00  2.650          H  
ATOM   2249  N   GLY A 143      26.795 -38.409  -6.405  1.00  1.960          N  
ATOM   2250  CA  GLY A 143      27.115 -39.829  -6.384  1.00  2.240          C  
ATOM   2251  C   GLY A 143      28.518 -40.259  -6.833  1.00  2.370          C  
ATOM   2252  O   GLY A 143      29.066 -41.218  -6.280  1.00  2.740          O  
ATOM   2253  H   GLY A 143      26.057 -38.125  -7.045  1.00  2.350          H  
ATOM   2254 1HA  GLY A 143      26.942 -40.198  -5.374  1.00  2.690          H  
ATOM   2255 2HA  GLY A 143      26.384 -40.337  -7.013  1.00  2.690          H  
ATOM   2256  N   LYS A 144      29.112 -39.603  -7.834  1.00  2.600          N  
ATOM   2257  CA  LYS A 144      30.411 -40.073  -8.297  1.00  2.980          C  
ATOM   2258  C   LYS A 144      31.573 -39.476  -7.513  1.00  2.770          C  
ATOM   2259  O   LYS A 144      31.830 -38.278  -7.558  1.00  2.930          O  
ATOM   2260  CB  LYS A 144      30.585 -39.788  -9.788  1.00  4.020          C  
ATOM   2261  CG  LYS A 144      29.604 -40.550 -10.679  1.00  4.020          C  
ATOM   2262  CD  LYS A 144      29.880 -40.330 -12.165  1.00  4.020          C  
ATOM   2263  CE  LYS A 144      28.839 -41.021 -13.028  1.00  4.020          C  
ATOM   2264  NZ  LYS A 144      29.092 -40.825 -14.484  1.00  4.020          N  
ATOM   2265  H   LYS A 144      28.666 -38.804  -8.299  1.00  3.120          H  
ATOM   2266  HA  LYS A 144      30.447 -41.152  -8.159  1.00  3.580          H  
ATOM   2267 1HB  LYS A 144      30.432 -38.733  -9.957  1.00  4.820          H  
ATOM   2268 2HB  LYS A 144      31.600 -40.027 -10.097  1.00  4.820          H  
ATOM   2269 1HG  LYS A 144      29.657 -41.614 -10.451  1.00  4.820          H  
ATOM   2270 2HG  LYS A 144      28.594 -40.199 -10.455  1.00  4.820          H  
ATOM   2271 1HD  LYS A 144      29.876 -39.281 -12.394  1.00  4.820          H  
ATOM   2272 2HD  LYS A 144      30.860 -40.729 -12.411  1.00  4.820          H  
ATOM   2273 1HE  LYS A 144      28.841 -42.087 -12.809  1.00  4.820          H  
ATOM   2274 2HE  LYS A 144      27.857 -40.611 -12.786  1.00  4.820          H  
ATOM   2275 1HZ  LYS A 144      28.372 -41.293 -15.013  1.00  4.820          H  
ATOM   2276 2HZ  LYS A 144      29.076 -39.834 -14.701  1.00  4.820          H  
ATOM   2277 3HZ  LYS A 144      29.991 -41.211 -14.735  1.00  4.820          H  
ATOM   2278  N   GLN A 145      32.304 -40.337  -6.803  1.00  2.910          N  
ATOM   2279  CA  GLN A 145      33.413 -39.887  -5.957  1.00  3.380          C  
ATOM   2280  C   GLN A 145      34.757 -39.991  -6.670  1.00  3.550          C  
ATOM   2281  O   GLN A 145      35.811 -39.750  -6.081  1.00  4.210          O  
ATOM   2282  CB  GLN A 145      33.449 -40.695  -4.660  1.00  4.540          C  
ATOM   2283  CG  GLN A 145      32.171 -40.584  -3.847  1.00  4.540          C  
ATOM   2284  CD  GLN A 145      31.854 -39.162  -3.478  1.00  4.540          C  
ATOM   2285  OE1 GLN A 145      32.693 -38.445  -2.921  1.00  4.540          O  
ATOM   2286  NE2 GLN A 145      30.642 -38.741  -3.796  1.00  4.540          N  
ATOM   2287  H   GLN A 145      32.042 -41.316  -6.811  1.00  3.490          H  
ATOM   2288  HA  GLN A 145      33.255 -38.836  -5.710  1.00  4.060          H  
ATOM   2289 1HB  GLN A 145      33.619 -41.745  -4.888  1.00  5.450          H  
ATOM   2290 2HB  GLN A 145      34.278 -40.353  -4.040  1.00  5.450          H  
ATOM   2291 1HG  GLN A 145      31.336 -40.971  -4.435  1.00  5.450          H  
ATOM   2292 2HG  GLN A 145      32.282 -41.161  -2.931  1.00  5.450          H  
ATOM   2293 1HE2 GLN A 145      30.348 -37.798  -3.604  1.00  5.450          H  
ATOM   2294 2HE2 GLN A 145      29.991 -39.364  -4.249  1.00  5.450          H  
ATOM   2295  N   GLY A 146      34.703 -40.415  -7.923  1.00  3.290          N  
ATOM   2296  CA  GLY A 146      35.876 -40.612  -8.761  1.00  3.660          C  
ATOM   2297  C   GLY A 146      36.047 -39.489  -9.777  1.00  3.210          C  
ATOM   2298  O   GLY A 146      35.711 -38.331  -9.523  1.00  3.060          O  
ATOM   2299  H   GLY A 146      33.786 -40.580  -8.309  1.00  3.950          H  
ATOM   2300 1HA  GLY A 146      36.766 -40.674  -8.134  1.00  4.390          H  
ATOM   2301 2HA  GLY A 146      35.793 -41.564  -9.284  1.00  4.390          H  
ATOM   2302  N   ASP A 147      36.586 -39.851 -10.940  1.00  3.270          N  
ATOM   2303  CA  ASP A 147      36.901 -38.955 -12.047  1.00  3.110          C  
ATOM   2304  C   ASP A 147      35.925 -39.024 -13.234  1.00  2.700          C  
ATOM   2305  O   ASP A 147      36.274 -38.666 -14.359  1.00  2.980          O  
ATOM   2306  CB  ASP A 147      38.328 -39.249 -12.497  1.00  4.420          C  
ATOM   2307  CG  ASP A 147      38.500 -40.716 -12.872  1.00  4.420          C  
ATOM   2308  OD1 ASP A 147      37.679 -41.520 -12.421  1.00  4.420          O  
ATOM   2309  OD2 ASP A 147      39.437 -41.042 -13.561  1.00  4.420          O  
ATOM   2310  H   ASP A 147      36.833 -40.835 -11.094  1.00  3.920          H  
ATOM   2311  HA  ASP A 147      36.879 -37.934 -11.663  1.00  3.730          H  
ATOM   2312 1HB  ASP A 147      38.577 -38.631 -13.359  1.00  5.300          H  
ATOM   2313 2HB  ASP A 147      39.025 -39.001 -11.697  1.00  5.300          H  
ATOM   2314  N   GLY A 148      34.686 -39.449 -12.979  1.00  2.470          N  
ATOM   2315  CA  GLY A 148      33.659 -39.588 -14.015  1.00  2.440          C  
ATOM   2316  C   GLY A 148      32.886 -38.306 -14.346  1.00  2.010          C  
ATOM   2317  O   GLY A 148      31.936 -38.349 -15.137  1.00  1.910          O  
ATOM   2318  H   GLY A 148      34.463 -39.723 -12.032  1.00  2.960          H  
ATOM   2319 1HA  GLY A 148      34.132 -39.962 -14.924  1.00  2.930          H  
ATOM   2320 2HA  GLY A 148      32.957 -40.357 -13.703  1.00  2.930          H  
ATOM   2321  N   LEU A 149      33.268 -37.201 -13.699  1.00  2.110          N  
ATOM   2322  CA  LEU A 149      32.670 -35.873 -13.839  1.00  1.960          C  
ATOM   2323  C   LEU A 149      33.728 -34.943 -14.476  1.00  1.800          C  
ATOM   2324  O   LEU A 149      34.659 -34.585 -13.753  1.00  2.170          O  
ATOM   2325  CB  LEU A 149      32.336 -35.350 -12.428  1.00  2.800          C  
ATOM   2326  CG  LEU A 149      31.471 -36.294 -11.525  1.00  2.800          C  
ATOM   2327  CD1 LEU A 149      31.351 -35.690 -10.140  1.00  2.800          C  
ATOM   2328  CD2 LEU A 149      30.107 -36.502 -12.102  1.00  2.800          C  
ATOM   2329  H   LEU A 149      34.056 -37.286 -13.076  1.00  2.530          H  
ATOM   2330  HA  LEU A 149      31.779 -35.914 -14.422  1.00  2.350          H  
ATOM   2331 1HB  LEU A 149      33.269 -35.168 -11.903  1.00  3.360          H  
ATOM   2332 2HB  LEU A 149      31.811 -34.399 -12.522  1.00  3.360          H  
ATOM   2333  HG  LEU A 149      31.970 -37.256 -11.442  1.00  3.360          H  
ATOM   2334 1HD1 LEU A 149      30.764 -36.353  -9.492  1.00  3.360          H  
ATOM   2335 2HD1 LEU A 149      32.347 -35.564  -9.713  1.00  3.360          H  
ATOM   2336 3HD1 LEU A 149      30.863 -34.726 -10.205  1.00  3.360          H  
ATOM   2337 1HD2 LEU A 149      29.566 -37.161 -11.461  1.00  3.360          H  
ATOM   2338 2HD2 LEU A 149      29.591 -35.573 -12.153  1.00  3.360          H  
ATOM   2339 3HD2 LEU A 149      30.178 -36.943 -13.092  1.00  3.360          H  
ATOM   2340  N   SER A 150      33.693 -34.499 -15.776  1.00  1.600          N  
ATOM   2341  CA  SER A 150      32.819 -34.643 -16.986  1.00  1.710          C  
ATOM   2342  C   SER A 150      31.603 -33.716 -16.985  1.00  1.580          C  
ATOM   2343  O   SER A 150      31.018 -33.422 -18.048  1.00  1.600          O  
ATOM   2344  CB  SER A 150      32.322 -36.050 -17.223  1.00  2.350          C  
ATOM   2345  OG  SER A 150      31.149 -36.290 -16.526  1.00  2.350          O  
ATOM   2346  H   SER A 150      34.489 -33.912 -15.974  1.00  1.920          H  
ATOM   2347  HA  SER A 150      33.425 -34.377 -17.855  1.00  2.050          H  
ATOM   2348 1HB  SER A 150      32.161 -36.219 -18.286  1.00  2.820          H  
ATOM   2349 2HB  SER A 150      33.087 -36.750 -16.896  1.00  2.820          H  
ATOM   2350  HG  SER A 150      31.236 -37.201 -16.187  1.00  2.820          H  
ATOM   2351  N   THR A 151      31.295 -33.143 -15.832  1.00  1.630          N  
ATOM   2352  CA  THR A 151      30.155 -32.265 -15.682  1.00  1.690          C  
ATOM   2353  C   THR A 151      30.467 -30.865 -16.133  1.00  1.500          C  
ATOM   2354  O   THR A 151      30.484 -29.940 -15.329  1.00  1.470          O  
ATOM   2355  CB  THR A 151      29.667 -32.225 -14.250  1.00  2.340          C  
ATOM   2356  OG1 THR A 151      30.759 -31.890 -13.403  1.00  2.340          O  
ATOM   2357  CG2 THR A 151      29.107 -33.564 -13.903  1.00  2.340          C  
ATOM   2358  H   THR A 151      31.845 -33.361 -15.014  1.00  1.960          H  
ATOM   2359  HA  THR A 151      29.349 -32.644 -16.304  1.00  2.030          H  
ATOM   2360  HB  THR A 151      28.902 -31.469 -14.144  1.00  2.810          H  
ATOM   2361  HG1 THR A 151      31.008 -30.960 -13.599  1.00  2.810          H  
ATOM   2362 1HG2 THR A 151      28.753 -33.561 -12.885  1.00  2.810          H  
ATOM   2363 2HG2 THR A 151      28.282 -33.791 -14.567  1.00  2.810          H  
ATOM   2364 3HG2 THR A 151      29.875 -34.308 -14.028  1.00  2.810          H  
ATOM   2365  N   GLU A 152      30.830 -30.760 -17.402  1.00  1.450          N  
ATOM   2366  CA  GLU A 152      31.053 -29.536 -18.117  1.00  1.440          C  
ATOM   2367  C   GLU A 152      30.289 -29.822 -19.380  1.00  1.320          C  
ATOM   2368  O   GLU A 152      29.606 -28.962 -19.949  1.00  1.420          O  
ATOM   2369  CB  GLU A 152      32.534 -29.254 -18.371  1.00  2.020          C  
ATOM   2370  CG  GLU A 152      33.364 -29.021 -17.107  1.00  2.020          C  
ATOM   2371  CD  GLU A 152      34.816 -28.719 -17.406  1.00  2.020          C  
ATOM   2372  OE1 GLU A 152      35.183 -28.774 -18.557  1.00  2.020          O  
ATOM   2373  OE2 GLU A 152      35.552 -28.429 -16.489  1.00  2.020          O  
ATOM   2374  H   GLU A 152      30.849 -31.623 -17.945  1.00  1.740          H  
ATOM   2375  HA  GLU A 152      30.597 -28.695 -17.594  1.00  1.730          H  
ATOM   2376 1HB  GLU A 152      32.974 -30.092 -18.912  1.00  2.420          H  
ATOM   2377 2HB  GLU A 152      32.630 -28.371 -19.002  1.00  2.420          H  
ATOM   2378 1HG  GLU A 152      32.927 -28.191 -16.549  1.00  2.420          H  
ATOM   2379 2HG  GLU A 152      33.304 -29.910 -16.480  1.00  2.420          H  
ATOM   2380  N   GLN A 153      30.405 -31.097 -19.804  1.00  1.240          N  
ATOM   2381  CA  GLN A 153      29.731 -31.552 -21.019  1.00  1.220          C  
ATOM   2382  C   GLN A 153      28.270 -31.610 -20.713  1.00  1.180          C  
ATOM   2383  O   GLN A 153      27.430 -31.290 -21.549  1.00  1.150          O  
ATOM   2384  CB  GLN A 153      30.206 -32.916 -21.511  1.00  1.720          C  
ATOM   2385  CG  GLN A 153      29.543 -33.355 -22.857  1.00  1.720          C  
ATOM   2386  CD  GLN A 153      29.873 -32.426 -24.029  1.00  1.720          C  
ATOM   2387  OE1 GLN A 153      31.053 -32.127 -24.246  1.00  1.720          O  
ATOM   2388  NE2 GLN A 153      28.861 -31.976 -24.789  1.00  1.720          N  
ATOM   2389  H   GLN A 153      30.945 -31.762 -19.239  1.00  1.490          H  
ATOM   2390  HA  GLN A 153      29.891 -30.820 -21.811  1.00  1.460          H  
ATOM   2391 1HB  GLN A 153      31.285 -32.896 -21.650  1.00  2.060          H  
ATOM   2392 2HB  GLN A 153      29.984 -33.674 -20.755  1.00  2.060          H  
ATOM   2393 1HG  GLN A 153      29.899 -34.350 -23.110  1.00  2.060          H  
ATOM   2394 2HG  GLN A 153      28.453 -33.376 -22.743  1.00  2.060          H  
ATOM   2395 1HE2 GLN A 153      29.049 -31.375 -25.563  1.00  2.060          H  
ATOM   2396 2HE2 GLN A 153      27.870 -32.231 -24.600  1.00  2.060          H  
ATOM   2397  N   LYS A 154      27.972 -32.016 -19.482  1.00  1.230          N  
ATOM   2398  CA  LYS A 154      26.586 -32.109 -19.079  1.00  1.250          C  
ATOM   2399  C   LYS A 154      25.946 -30.738 -19.128  1.00  1.150          C  
ATOM   2400  O   LYS A 154      24.787 -30.615 -19.510  1.00  1.170          O  
ATOM   2401  CB  LYS A 154      26.450 -32.665 -17.661  1.00  1.740          C  
ATOM   2402  CG  LYS A 154      26.828 -34.138 -17.468  1.00  1.740          C  
ATOM   2403  CD  LYS A 154      25.841 -35.078 -18.154  1.00  1.740          C  
ATOM   2404  CE  LYS A 154      26.169 -36.538 -17.873  1.00  1.740          C  
ATOM   2405  NZ  LYS A 154      25.240 -37.459 -18.593  1.00  1.740          N  
ATOM   2406  H   LYS A 154      28.744 -32.297 -18.870  1.00  1.480          H  
ATOM   2407  HA  LYS A 154      26.056 -32.745 -19.786  1.00  1.500          H  
ATOM   2408 1HB  LYS A 154      27.069 -32.070 -16.991  1.00  2.090          H  
ATOM   2409 2HB  LYS A 154      25.415 -32.547 -17.337  1.00  2.090          H  
ATOM   2410 1HG  LYS A 154      27.828 -34.314 -17.873  1.00  2.090          H  
ATOM   2411 2HG  LYS A 154      26.842 -34.368 -16.405  1.00  2.090          H  
ATOM   2412 1HD  LYS A 154      24.829 -34.862 -17.802  1.00  2.090          H  
ATOM   2413 2HD  LYS A 154      25.872 -34.935 -19.232  1.00  2.090          H  
ATOM   2414 1HE  LYS A 154      27.190 -36.740 -18.194  1.00  2.090          H  
ATOM   2415 2HE  LYS A 154      26.091 -36.724 -16.800  1.00  2.090          H  
ATOM   2416 1HZ  LYS A 154      25.488 -38.417 -18.386  1.00  2.090          H  
ATOM   2417 2HZ  LYS A 154      24.291 -37.287 -18.293  1.00  2.090          H  
ATOM   2418 3HZ  LYS A 154      25.313 -37.300 -19.591  1.00  2.090          H  
ATOM   2419  N   TRP A 155      26.697 -29.701 -18.762  1.00  1.080          N  
ATOM   2420  CA  TRP A 155      26.139 -28.362 -18.744  1.00  1.030          C  
ATOM   2421  C   TRP A 155      25.820 -27.934 -20.164  1.00  1.000          C  
ATOM   2422  O   TRP A 155      24.760 -27.355 -20.430  1.00  1.010          O  
ATOM   2423  CB  TRP A 155      27.127 -27.382 -18.145  1.00  1.460          C  
ATOM   2424  CG  TRP A 155      27.559 -27.744 -16.782  1.00  1.460          C  
ATOM   2425  CD1 TRP A 155      27.074 -28.732 -15.972  1.00  1.460          C  
ATOM   2426  CD2 TRP A 155      28.592 -27.096 -16.039  1.00  1.460          C  
ATOM   2427  NE1 TRP A 155      27.751 -28.738 -14.809  1.00  1.460          N  
ATOM   2428  CE2 TRP A 155      28.676 -27.740 -14.823  1.00  1.460          C  
ATOM   2429  CE3 TRP A 155      29.445 -26.028 -16.308  1.00  1.460          C  
ATOM   2430  CZ2 TRP A 155      29.584 -27.359 -13.855  1.00  1.460          C  
ATOM   2431  CZ3 TRP A 155      30.354 -25.644 -15.342  1.00  1.460          C  
ATOM   2432  CH2 TRP A 155      30.419 -26.295 -14.144  1.00  1.460          C  
ATOM   2433  H   TRP A 155      27.659 -29.848 -18.487  1.00  1.300          H  
ATOM   2434  HA  TRP A 155      25.220 -28.362 -18.162  1.00  1.240          H  
ATOM   2435 1HB  TRP A 155      28.011 -27.321 -18.778  1.00  1.750          H  
ATOM   2436 2HB  TRP A 155      26.679 -26.391 -18.109  1.00  1.750          H  
ATOM   2437  HD1 TRP A 155      26.272 -29.423 -16.212  1.00  1.750          H  
ATOM   2438  HE1 TRP A 155      27.620 -29.359 -14.031  1.00  1.750          H  
ATOM   2439  HE3 TRP A 155      29.397 -25.505 -17.260  1.00  1.750          H  
ATOM   2440  HZ2 TRP A 155      29.653 -27.869 -12.896  1.00  1.750          H  
ATOM   2441  HZ3 TRP A 155      31.018 -24.810 -15.560  1.00  1.750          H  
ATOM   2442  HH2 TRP A 155      31.146 -25.970 -13.402  1.00  1.750          H  
ATOM   2443  N   MET A 156      26.736 -28.243 -21.092  1.00  1.030          N  
ATOM   2444  CA  MET A 156      26.532 -27.909 -22.492  1.00  1.090          C  
ATOM   2445  C   MET A 156      25.284 -28.587 -23.029  1.00  1.120          C  
ATOM   2446  O   MET A 156      24.472 -27.945 -23.703  1.00  1.170          O  
ATOM   2447  CB  MET A 156      27.728 -28.354 -23.328  1.00  1.500          C  
ATOM   2448  CG  MET A 156      29.009 -27.576 -23.100  1.00  1.500          C  
ATOM   2449  SD  MET A 156      30.446 -28.333 -23.923  1.00  1.500          S  
ATOM   2450  CE  MET A 156      30.102 -28.078 -25.662  1.00  1.500          C  
ATOM   2451  H   MET A 156      27.618 -28.676 -20.793  1.00  1.240          H  
ATOM   2452  HA  MET A 156      26.399 -26.831 -22.579  1.00  1.310          H  
ATOM   2453 1HB  MET A 156      27.939 -29.401 -23.125  1.00  1.800          H  
ATOM   2454 2HB  MET A 156      27.460 -28.280 -24.375  1.00  1.800          H  
ATOM   2455 1HG  MET A 156      28.889 -26.561 -23.472  1.00  1.800          H  
ATOM   2456 2HG  MET A 156      29.212 -27.524 -22.032  1.00  1.800          H  
ATOM   2457 1HE  MET A 156      30.921 -28.492 -26.254  1.00  1.800          H  
ATOM   2458 2HE  MET A 156      29.178 -28.579 -25.937  1.00  1.800          H  
ATOM   2459 3HE  MET A 156      30.015 -27.010 -25.865  1.00  1.800          H  
ATOM   2460  N   ASP A 157      25.123 -29.887 -22.714  1.00  1.140          N  
ATOM   2461  CA  ASP A 157      23.992 -30.672 -23.200  1.00  1.230          C  
ATOM   2462  C   ASP A 157      22.669 -30.143 -22.662  1.00  1.170          C  
ATOM   2463  O   ASP A 157      21.684 -30.033 -23.404  1.00  1.270          O  
ATOM   2464  CB  ASP A 157      24.164 -32.143 -22.822  1.00  1.690          C  
ATOM   2465  CG  ASP A 157      25.303 -32.872 -23.607  1.00  1.690          C  
ATOM   2466  OD1 ASP A 157      25.808 -32.359 -24.609  1.00  1.690          O  
ATOM   2467  OD2 ASP A 157      25.630 -33.958 -23.214  1.00  1.690          O  
ATOM   2468  H   ASP A 157      25.849 -30.356 -22.162  1.00  1.370          H  
ATOM   2469  HA  ASP A 157      23.968 -30.609 -24.272  1.00  1.480          H  
ATOM   2470 1HB  ASP A 157      24.387 -32.207 -21.755  1.00  2.020          H  
ATOM   2471 2HB  ASP A 157      23.226 -32.669 -22.989  1.00  2.020          H  
ATOM   2472  N   ILE A 158      22.667 -29.748 -21.394  1.00  1.070          N  
ATOM   2473  CA  ILE A 158      21.493 -29.186 -20.759  1.00  1.050          C  
ATOM   2474  C   ILE A 158      21.067 -27.877 -21.408  1.00  1.070          C  
ATOM   2475  O   ILE A 158      19.924 -27.735 -21.832  1.00  1.200          O  
ATOM   2476  CB  ILE A 158      21.781 -29.026 -19.240  1.00  1.480          C  
ATOM   2477  CG1 ILE A 158      21.854 -30.449 -18.598  1.00  1.480          C  
ATOM   2478  CG2 ILE A 158      20.815 -28.117 -18.541  1.00  1.480          C  
ATOM   2479  CD1 ILE A 158      22.436 -30.508 -17.199  1.00  1.480          C  
ATOM   2480  H   ILE A 158      23.512 -29.896 -20.831  1.00  1.280          H  
ATOM   2481  HA  ILE A 158      20.676 -29.898 -20.870  1.00  1.260          H  
ATOM   2482  HB  ILE A 158      22.774 -28.592 -19.143  1.00  1.770          H  
ATOM   2483 1HG1 ILE A 158      20.840 -30.852 -18.558  1.00  1.770          H  
ATOM   2484 2HG1 ILE A 158      22.439 -31.089 -19.243  1.00  1.770          H  
ATOM   2485 1HG2 ILE A 158      21.083 -28.008 -17.501  1.00  1.770          H  
ATOM   2486 2HG2 ILE A 158      20.814 -27.130 -19.000  1.00  1.770          H  
ATOM   2487 3HG2 ILE A 158      19.875 -28.536 -18.611  1.00  1.770          H  
ATOM   2488 1HD1 ILE A 158      22.433 -31.541 -16.868  1.00  1.770          H  
ATOM   2489 2HD1 ILE A 158      23.462 -30.137 -17.223  1.00  1.770          H  
ATOM   2490 3HD1 ILE A 158      21.850 -29.914 -16.509  1.00  1.770          H  
ATOM   2491  N   SER A 159      22.001 -26.950 -21.584  1.00  1.030          N  
ATOM   2492  CA  SER A 159      21.644 -25.671 -22.181  1.00  1.140          C  
ATOM   2493  C   SER A 159      21.212 -25.814 -23.649  1.00  1.260          C  
ATOM   2494  O   SER A 159      20.113 -25.383 -24.039  1.00  1.350          O  
ATOM   2495  CB  SER A 159      22.804 -24.703 -22.029  1.00  1.550          C  
ATOM   2496  OG  SER A 159      22.510 -23.458 -22.604  1.00  1.550          O  
ATOM   2497  H   SER A 159      22.954 -27.115 -21.251  1.00  1.240          H  
ATOM   2498  HA  SER A 159      20.804 -25.262 -21.614  1.00  1.370          H  
ATOM   2499 1HB  SER A 159      23.011 -24.566 -20.965  1.00  1.860          H  
ATOM   2500 2HB  SER A 159      23.701 -25.124 -22.483  1.00  1.860          H  
ATOM   2501  HG  SER A 159      23.148 -22.813 -22.209  1.00  1.860          H  
ATOM   2502  N   ARG A 160      22.019 -26.505 -24.478  1.00  1.320          N  
ATOM   2503  CA  ARG A 160      21.685 -26.602 -25.902  1.00  1.490          C  
ATOM   2504  C   ARG A 160      20.399 -27.393 -26.140  1.00  1.530          C  
ATOM   2505  O   ARG A 160      19.650 -27.092 -27.078  1.00  1.700          O  
ATOM   2506  CB  ARG A 160      22.831 -27.226 -26.701  1.00  2.020          C  
ATOM   2507  CG  ARG A 160      23.065 -28.712 -26.493  1.00  2.020          C  
ATOM   2508  CD  ARG A 160      24.389 -29.168 -27.061  1.00  2.020          C  
ATOM   2509  NE  ARG A 160      24.630 -30.604 -26.819  1.00  2.020          N  
ATOM   2510  CZ  ARG A 160      24.243 -31.619 -27.607  1.00  2.020          C  
ATOM   2511  NH1 ARG A 160      23.584 -31.419 -28.737  1.00  2.020          N  
ATOM   2512  NH2 ARG A 160      24.548 -32.835 -27.208  1.00  2.020          N  
ATOM   2513  H   ARG A 160      22.896 -26.901 -24.124  1.00  1.580          H  
ATOM   2514  HA  ARG A 160      21.540 -25.590 -26.278  1.00  1.790          H  
ATOM   2515 1HB  ARG A 160      22.659 -27.066 -27.762  1.00  2.420          H  
ATOM   2516 2HB  ARG A 160      23.759 -26.719 -26.437  1.00  2.420          H  
ATOM   2517 1HG  ARG A 160      23.032 -28.927 -25.447  1.00  2.420          H  
ATOM   2518 2HG  ARG A 160      22.280 -29.275 -26.994  1.00  2.420          H  
ATOM   2519 1HD  ARG A 160      24.427 -28.978 -28.129  1.00  2.420          H  
ATOM   2520 2HD  ARG A 160      25.187 -28.611 -26.567  1.00  2.420          H  
ATOM   2521  HE  ARG A 160      25.131 -30.900 -25.955  1.00  2.420          H  
ATOM   2522 1HH1 ARG A 160      23.356 -30.485 -29.037  1.00  2.420          H  
ATOM   2523 2HH1 ARG A 160      23.309 -32.207 -29.306  1.00  2.420          H  
ATOM   2524 1HH2 ARG A 160      25.060 -32.936 -26.312  1.00  2.420          H  
ATOM   2525 2HH2 ARG A 160      24.288 -33.642 -27.749  1.00  2.420          H  
ATOM   2526  N   GLY A 161      20.058 -28.300 -25.202  1.00  1.430          N  
ATOM   2527  CA  GLY A 161      18.860 -29.132 -25.248  1.00  1.530          C  
ATOM   2528  C   GLY A 161      17.582 -28.309 -25.361  1.00  1.470          C  
ATOM   2529  O   GLY A 161      16.534 -28.819 -25.768  1.00  1.610          O  
ATOM   2530  H   GLY A 161      20.718 -28.533 -24.453  1.00  1.720          H  
ATOM   2531 1HA  GLY A 161      18.931 -29.826 -26.084  1.00  1.840          H  
ATOM   2532 2HA  GLY A 161      18.825 -29.730 -24.338  1.00  1.840          H  
ATOM   2533  N   VAL A 162      17.647 -27.048 -24.956  1.00  1.360          N  
ATOM   2534  CA  VAL A 162      16.520 -26.152 -25.079  1.00  1.370          C  
ATOM   2535  C   VAL A 162      16.828 -24.988 -25.987  1.00  1.300          C  
ATOM   2536  O   VAL A 162      15.997 -24.642 -26.815  1.00  1.480          O  
ATOM   2537  CB  VAL A 162      15.970 -25.684 -23.731  1.00  1.910          C  
ATOM   2538  CG1 VAL A 162      15.380 -26.831 -23.012  1.00  1.910          C  
ATOM   2539  CG2 VAL A 162      17.096 -25.074 -22.879  1.00  1.910          C  
ATOM   2540  H   VAL A 162      18.545 -26.688 -24.621  1.00  1.630          H  
ATOM   2541  HA  VAL A 162      15.708 -26.706 -25.549  1.00  1.640          H  
ATOM   2542  HB  VAL A 162      15.195 -24.968 -23.897  1.00  2.300          H  
ATOM   2543 1HG1 VAL A 162      14.969 -26.481 -22.087  1.00  2.300          H  
ATOM   2544 2HG1 VAL A 162      14.584 -27.260 -23.618  1.00  2.300          H  
ATOM   2545 3HG1 VAL A 162      16.122 -27.565 -22.843  1.00  2.300          H  
ATOM   2546 1HG2 VAL A 162      16.688 -24.772 -21.967  1.00  2.300          H  
ATOM   2547 2HG2 VAL A 162      17.874 -25.820 -22.695  1.00  2.300          H  
ATOM   2548 3HG2 VAL A 162      17.540 -24.207 -23.358  1.00  2.300          H  
ATOM   2549  N   ASP A 163      18.019 -24.390 -25.904  1.00  1.420          N  
ATOM   2550  CA  ASP A 163      18.255 -23.198 -26.711  1.00  1.520          C  
ATOM   2551  C   ASP A 163      18.064 -23.472 -28.192  1.00  1.760          C  
ATOM   2552  O   ASP A 163      17.556 -22.628 -28.930  1.00  2.040          O  
ATOM   2553  CB  ASP A 163      19.644 -22.635 -26.485  1.00  2.090          C  
ATOM   2554  CG  ASP A 163      19.817 -21.963 -25.146  1.00  2.090          C  
ATOM   2555  OD1 ASP A 163      18.878 -21.767 -24.428  1.00  2.090          O  
ATOM   2556  OD2 ASP A 163      20.927 -21.625 -24.856  1.00  2.090          O  
ATOM   2557  H   ASP A 163      18.731 -24.706 -25.238  1.00  1.700          H  
ATOM   2558  HA  ASP A 163      17.537 -22.437 -26.414  1.00  1.820          H  
ATOM   2559 1HB  ASP A 163      20.369 -23.441 -26.558  1.00  2.510          H  
ATOM   2560 2HB  ASP A 163      19.877 -21.912 -27.268  1.00  2.510          H  
ATOM   2561  N   ALA A 164      18.384 -24.686 -28.630  1.00  2.080          N  
ATOM   2562  CA  ALA A 164      18.249 -25.082 -30.024  1.00  2.640          C  
ATOM   2563  C   ALA A 164      16.809 -24.949 -30.539  1.00  2.680          C  
ATOM   2564  O   ALA A 164      16.582 -24.890 -31.749  1.00  2.870          O  
ATOM   2565  CB  ALA A 164      18.703 -26.522 -30.178  1.00  3.470          C  
ATOM   2566  H   ALA A 164      18.796 -25.367 -27.983  1.00  2.500          H  
ATOM   2567  HA  ALA A 164      18.884 -24.431 -30.623  1.00  3.170          H  
ATOM   2568 1HB  ALA A 164      18.633 -26.816 -31.223  1.00  4.170          H  
ATOM   2569 2HB  ALA A 164      19.734 -26.615 -29.838  1.00  4.170          H  
ATOM   2570 3HB  ALA A 164      18.064 -27.165 -29.572  1.00  4.170          H  
ATOM   2571  N   LYS A 165      15.839 -24.997 -29.625  1.00  2.880          N  
ATOM   2572  CA  LYS A 165      14.422 -24.945 -29.927  1.00  3.090          C  
ATOM   2573  C   LYS A 165      13.731 -23.659 -29.439  1.00  3.180          C  
ATOM   2574  O   LYS A 165      12.498 -23.577 -29.468  1.00  3.250          O  
ATOM   2575  CB  LYS A 165      13.764 -26.175 -29.307  1.00  4.240          C  
ATOM   2576  CG  LYS A 165      14.264 -27.497 -29.906  1.00  4.240          C  
ATOM   2577  CD  LYS A 165      13.654 -28.705 -29.211  1.00  4.240          C  
ATOM   2578  CE  LYS A 165      14.150 -30.008 -29.833  1.00  4.240          C  
ATOM   2579  NZ  LYS A 165      13.666 -31.207 -29.087  1.00  4.240          N  
ATOM   2580  H   LYS A 165      16.097 -25.015 -28.638  1.00  3.460          H  
ATOM   2581  HA  LYS A 165      14.305 -24.991 -31.009  1.00  3.710          H  
ATOM   2582 1HB  LYS A 165      13.971 -26.186 -28.232  1.00  5.090          H  
ATOM   2583 2HB  LYS A 165      12.685 -26.120 -29.438  1.00  5.090          H  
ATOM   2584 1HG  LYS A 165      14.013 -27.524 -30.966  1.00  5.090          H  
ATOM   2585 2HG  LYS A 165      15.347 -27.548 -29.809  1.00  5.090          H  
ATOM   2586 1HD  LYS A 165      13.928 -28.690 -28.152  1.00  5.090          H  
ATOM   2587 2HD  LYS A 165      12.568 -28.661 -29.290  1.00  5.090          H  
ATOM   2588 1HE  LYS A 165      13.789 -30.064 -30.859  1.00  5.090          H  
ATOM   2589 2HE  LYS A 165      15.240 -30.012 -29.840  1.00  5.090          H  
ATOM   2590 1HZ  LYS A 165      14.011 -32.045 -29.536  1.00  5.090          H  
ATOM   2591 2HZ  LYS A 165      14.016 -31.168 -28.136  1.00  5.090          H  
ATOM   2592 3HZ  LYS A 165      12.656 -31.224 -29.079  1.00  5.090          H  
ATOM   2593  N   ILE A 166      14.496 -22.664 -28.975  1.00  3.510          N  
ATOM   2594  CA  ILE A 166      13.888 -21.437 -28.459  1.00  3.990          C  
ATOM   2595  C   ILE A 166      14.086 -20.237 -29.367  1.00  4.500          C  
ATOM   2596  O   ILE A 166      15.204 -19.841 -29.692  1.00  5.040          O  
ATOM   2597  CB  ILE A 166      14.398 -21.095 -27.030  1.00  5.390          C  
ATOM   2598  CG1 ILE A 166      13.992 -22.214 -26.034  1.00  5.390          C  
ATOM   2599  CG2 ILE A 166      13.833 -19.723 -26.563  1.00  5.390          C  
ATOM   2600  CD1 ILE A 166      14.709 -22.149 -24.671  1.00  5.390          C  
ATOM   2601  H   ILE A 166      15.518 -22.752 -28.992  1.00  4.210          H  
ATOM   2602  HA  ILE A 166      12.817 -21.605 -28.377  1.00  4.790          H  
ATOM   2603  HB  ILE A 166      15.490 -21.049 -27.039  1.00  6.470          H  
ATOM   2604 1HG1 ILE A 166      12.921 -22.137 -25.855  1.00  6.470          H  
ATOM   2605 2HG1 ILE A 166      14.183 -23.170 -26.485  1.00  6.470          H  
ATOM   2606 1HG2 ILE A 166      14.190 -19.488 -25.580  1.00  6.470          H  
ATOM   2607 2HG2 ILE A 166      14.155 -18.935 -27.235  1.00  6.470          H  
ATOM   2608 3HG2 ILE A 166      12.744 -19.756 -26.545  1.00  6.470          H  
ATOM   2609 1HD1 ILE A 166      14.352 -22.948 -24.042  1.00  6.470          H  
ATOM   2610 2HD1 ILE A 166      15.786 -22.253 -24.810  1.00  6.470          H  
ATOM   2611 3HD1 ILE A 166      14.509 -21.212 -24.171  1.00  6.470          H  
ATOM   2612  N   ILE A 167      12.966 -19.640 -29.738  1.00  4.670          N  
ATOM   2613  CA  ILE A 167      12.927 -18.452 -30.571  1.00  5.340          C  
ATOM   2614  C   ILE A 167      13.615 -17.299 -29.831  1.00  6.030          C  
ATOM   2615  O   ILE A 167      13.325 -17.068 -28.653  1.00  6.140          O  
ATOM   2616  CB  ILE A 167      11.451 -18.126 -30.929  1.00  7.210          C  
ATOM   2617  CG1 ILE A 167      11.383 -17.043 -32.045  1.00  7.210          C  
ATOM   2618  CG2 ILE A 167      10.647 -17.711 -29.658  1.00  7.210          C  
ATOM   2619  CD1 ILE A 167      10.007 -16.872 -32.686  1.00  7.210          C  
ATOM   2620  H   ILE A 167      12.101 -20.064 -29.433  1.00  5.600          H  
ATOM   2621  HA  ILE A 167      13.478 -18.651 -31.491  1.00  6.410          H  
ATOM   2622  HB  ILE A 167      10.995 -19.029 -31.339  1.00  8.650          H  
ATOM   2623 1HG1 ILE A 167      11.675 -16.092 -31.637  1.00  8.650          H  
ATOM   2624 2HG1 ILE A 167      12.085 -17.313 -32.833  1.00  8.650          H  
ATOM   2625 1HG2 ILE A 167       9.616 -17.541 -29.930  1.00  8.650          H  
ATOM   2626 2HG2 ILE A 167      10.691 -18.506 -28.920  1.00  8.650          H  
ATOM   2627 3HG2 ILE A 167      11.047 -16.815 -29.228  1.00  8.650          H  
ATOM   2628 1HD1 ILE A 167      10.061 -16.103 -33.458  1.00  8.650          H  
ATOM   2629 2HD1 ILE A 167       9.692 -17.815 -33.138  1.00  8.650          H  
ATOM   2630 3HD1 ILE A 167       9.281 -16.573 -31.947  1.00  8.650          H  
ATOM   2631  N   SER A 168      14.463 -16.532 -30.537  1.00  6.790          N  
ATOM   2632  CA  SER A 168      15.241 -15.417 -29.958  1.00  7.770          C  
ATOM   2633  C   SER A 168      14.365 -14.315 -29.371  1.00  7.960          C  
ATOM   2634  O   SER A 168      14.799 -13.509 -28.547  1.00  8.680          O  
ATOM   2635  CB  SER A 168      16.156 -14.831 -31.010  1.00 10.490          C  
ATOM   2636  OG  SER A 168      15.413 -14.230 -32.034  1.00 10.490          O  
ATOM   2637  H   SER A 168      14.625 -16.760 -31.508  1.00  8.150          H  
ATOM   2638  HA  SER A 168      15.856 -15.823 -29.151  1.00  9.320          H  
ATOM   2639 1HB  SER A 168      16.814 -14.092 -30.546  1.00 12.580          H  
ATOM   2640 2HB  SER A 168      16.788 -15.616 -31.422  1.00 12.580          H  
ATOM   2641  HG  SER A 168      16.059 -13.841 -32.636  1.00 12.580          H  
ATOM   2642  N   ALA A 169      13.104 -14.330 -29.771  1.00  7.540          N  
ATOM   2643  CA  ALA A 169      12.060 -13.428 -29.311  1.00  7.850          C  
ATOM   2644  C   ALA A 169      11.840 -13.556 -27.803  1.00  7.780          C  
ATOM   2645  O   ALA A 169      11.246 -12.669 -27.193  1.00  8.160          O  
ATOM   2646  CB  ALA A 169      10.746 -13.713 -30.030  1.00 10.870          C  
ATOM   2647  H   ALA A 169      12.894 -15.012 -30.480  1.00  9.050          H  
ATOM   2648  HA  ALA A 169      12.376 -12.408 -29.525  1.00  9.420          H  
ATOM   2649 1HB  ALA A 169       9.988 -13.012 -29.684  1.00 13.040          H  
ATOM   2650 2HB  ALA A 169      10.887 -13.598 -31.102  1.00 13.040          H  
ATOM   2651 3HB  ALA A 169      10.423 -14.714 -29.818  1.00 13.040          H  
ATOM   2652  N   ASP A 170      12.264 -14.689 -27.206  1.00  7.600          N  
ATOM   2653  CA  ASP A 170      12.079 -14.962 -25.776  1.00  7.740          C  
ATOM   2654  C   ASP A 170      10.575 -14.910 -25.515  1.00  7.280          C  
ATOM   2655  O   ASP A 170      10.091 -14.319 -24.548  1.00  7.710          O  
ATOM   2656  CB  ASP A 170      12.844 -13.910 -24.939  1.00 10.780          C  
ATOM   2657  CG  ASP A 170      13.271 -14.319 -23.471  1.00 10.780          C  
ATOM   2658  OD1 ASP A 170      13.556 -15.485 -23.216  1.00 10.780          O  
ATOM   2659  OD2 ASP A 170      13.337 -13.446 -22.648  1.00 10.780          O  
ATOM   2660  H   ASP A 170      12.772 -15.385 -27.762  1.00  9.120          H  
ATOM   2661  HA  ASP A 170      12.451 -15.963 -25.547  1.00  9.290          H  
ATOM   2662 1HB  ASP A 170      13.748 -13.629 -25.487  1.00 12.940          H  
ATOM   2663 2HB  ASP A 170      12.231 -13.009 -24.865  1.00 12.940          H  
ATOM   2664  N   MET A 171       9.855 -15.539 -26.438  1.00  6.710          N  
ATOM   2665  CA  MET A 171       8.411 -15.653 -26.481  1.00  6.620          C  
ATOM   2666  C   MET A 171       7.898 -16.512 -25.343  1.00  6.210          C  
ATOM   2667  O   MET A 171       8.543 -17.484 -24.954  1.00  6.300          O  
ATOM   2668  CB  MET A 171       8.023 -16.223 -27.833  1.00  9.300          C  
ATOM   2669  CG  MET A 171       6.551 -16.292 -28.152  1.00  9.300          C  
ATOM   2670  SD  MET A 171       6.266 -16.872 -29.844  1.00  9.300          S  
ATOM   2671  CE  MET A 171       6.738 -15.438 -30.833  1.00  9.300          C  
ATOM   2672  H   MET A 171      10.388 -15.975 -27.174  1.00  8.050          H  
ATOM   2673  HA  MET A 171       7.983 -14.657 -26.371  1.00  7.940          H  
ATOM   2674 1HB  MET A 171       8.521 -15.655 -28.596  1.00 11.160          H  
ATOM   2675 2HB  MET A 171       8.392 -17.242 -27.889  1.00 11.160          H  
ATOM   2676 1HG  MET A 171       6.050 -16.981 -27.468  1.00 11.160          H  
ATOM   2677 2HG  MET A 171       6.098 -15.307 -28.042  1.00 11.160          H  
ATOM   2678 1HE  MET A 171       6.603 -15.671 -31.890  1.00 11.160          H  
ATOM   2679 2HE  MET A 171       6.108 -14.589 -30.567  1.00 11.160          H  
ATOM   2680 3HE  MET A 171       7.775 -15.182 -30.660  1.00 11.160          H  
ATOM   2681  N   VAL A 172       6.733 -16.139 -24.820  1.00  6.070          N  
ATOM   2682  CA  VAL A 172       6.097 -16.837 -23.710  1.00  5.970          C  
ATOM   2683  C   VAL A 172       4.724 -17.406 -24.041  1.00  5.880          C  
ATOM   2684  O   VAL A 172       3.863 -16.698 -24.578  1.00  6.280          O  
ATOM   2685  CB  VAL A 172       5.948 -15.857 -22.535  1.00  8.400          C  
ATOM   2686  CG1 VAL A 172       5.244 -16.522 -21.394  1.00  8.400          C  
ATOM   2687  CG2 VAL A 172       7.309 -15.397 -22.110  1.00  8.400          C  
ATOM   2688  H   VAL A 172       6.276 -15.328 -25.211  1.00  7.280          H  
ATOM   2689  HA  VAL A 172       6.745 -17.662 -23.406  1.00  7.160          H  
ATOM   2690  HB  VAL A 172       5.357 -15.000 -22.842  1.00 10.080          H  
ATOM   2691 1HG1 VAL A 172       5.163 -15.859 -20.569  1.00 10.080          H  
ATOM   2692 2HG1 VAL A 172       4.261 -16.841 -21.666  1.00 10.080          H  
ATOM   2693 3HG1 VAL A 172       5.809 -17.356 -21.108  1.00 10.080          H  
ATOM   2694 1HG2 VAL A 172       7.197 -14.701 -21.291  1.00 10.080          H  
ATOM   2695 2HG2 VAL A 172       7.897 -16.258 -21.798  1.00 10.080          H  
ATOM   2696 3HG2 VAL A 172       7.819 -14.895 -22.934  1.00 10.080          H  
ATOM   2697  N   SER A 173       4.515 -18.685 -23.707  1.00  5.750          N  
ATOM   2698  CA  SER A 173       3.217 -19.310 -23.918  1.00  6.110          C  
ATOM   2699  C   SER A 173       2.452 -19.348 -22.596  1.00  6.540          C  
ATOM   2700  O   SER A 173       1.249 -19.084 -22.560  1.00  6.950          O  
ATOM   2701  CB  SER A 173       3.380 -20.723 -24.453  1.00  8.410          C  
ATOM   2702  OG  SER A 173       3.958 -20.727 -25.733  1.00  8.410          O  
ATOM   2703  H   SER A 173       5.257 -19.226 -23.254  1.00  6.900          H  
ATOM   2704  HA  SER A 173       2.648 -18.724 -24.637  1.00  7.330          H  
ATOM   2705 1HB  SER A 173       4.009 -21.294 -23.766  1.00 10.090          H  
ATOM   2706 2HB  SER A 173       2.408 -21.211 -24.485  1.00 10.090          H  
ATOM   2707  HG  SER A 173       4.015 -21.648 -25.992  1.00 10.090          H  
ATOM   2708  N   GLU A 174       3.168 -19.691 -21.512  1.00  6.740          N  
ATOM   2709  CA  GLU A 174       2.602 -19.788 -20.165  1.00  7.550          C  
ATOM   2710  C   GLU A 174       3.548 -19.225 -19.102  1.00  7.700          C  
ATOM   2711  O   GLU A 174       3.129 -18.905 -17.991  1.00  8.200          O  
ATOM   2712  CB  GLU A 174       2.265 -21.244 -19.802  1.00 10.250          C  
ATOM   2713  CG  GLU A 174       1.170 -21.906 -20.653  1.00 10.250          C  
ATOM   2714  CD  GLU A 174       0.854 -23.327 -20.209  1.00 10.250          C  
ATOM   2715  OE1 GLU A 174       1.513 -23.809 -19.319  1.00 10.250          O  
ATOM   2716  OE2 GLU A 174      -0.048 -23.919 -20.759  1.00 10.250          O  
ATOM   2717  H   GLU A 174       4.166 -19.883 -21.623  1.00  8.090          H  
ATOM   2718  HA  GLU A 174       1.683 -19.201 -20.135  1.00  9.060          H  
ATOM   2719 1HB  GLU A 174       3.167 -21.850 -19.891  1.00 12.300          H  
ATOM   2720 2HB  GLU A 174       1.946 -21.289 -18.760  1.00 12.300          H  
ATOM   2721 1HG  GLU A 174       0.264 -21.302 -20.598  1.00 12.300          H  
ATOM   2722 2HG  GLU A 174       1.497 -21.928 -21.688  1.00 12.300          H  
ATOM   2723  N   GLU A 175       4.838 -19.195 -19.437  1.00  7.470          N  
ATOM   2724  CA  GLU A 175       5.961 -18.919 -18.537  1.00  7.880          C  
ATOM   2725  C   GLU A 175       5.968 -17.581 -17.797  1.00  7.510          C  
ATOM   2726  O   GLU A 175       5.467 -16.555 -18.265  1.00  7.780          O  
ATOM   2727  CB  GLU A 175       7.301 -19.054 -19.289  1.00 10.870          C  
ATOM   2728  CG  GLU A 175       7.587 -20.444 -19.894  1.00 10.870          C  
ATOM   2729  CD  GLU A 175       7.002 -20.655 -21.319  1.00 10.870          C  
ATOM   2730  OE1 GLU A 175       6.014 -20.000 -21.666  1.00 10.870          O  
ATOM   2731  OE2 GLU A 175       7.535 -21.460 -22.033  1.00 10.870          O  
ATOM   2732  H   GLU A 175       5.082 -19.446 -20.393  1.00  8.960          H  
ATOM   2733  HA  GLU A 175       5.942 -19.698 -17.774  1.00  9.460          H  
ATOM   2734 1HB  GLU A 175       7.393 -18.323 -20.068  1.00 13.040          H  
ATOM   2735 2HB  GLU A 175       8.114 -18.853 -18.589  1.00 13.040          H  
ATOM   2736 1HG  GLU A 175       8.669 -20.589 -19.931  1.00 13.040          H  
ATOM   2737 2HG  GLU A 175       7.175 -21.198 -19.225  1.00 13.040          H  
ATOM   2738  N   PHE A 176       6.653 -17.621 -16.661  1.00  7.100          N  
ATOM   2739  CA  PHE A 176       6.910 -16.544 -15.701  1.00  6.680          C  
ATOM   2740  C   PHE A 176       7.556 -15.278 -16.246  1.00  5.980          C  
ATOM   2741  O   PHE A 176       7.634 -14.267 -15.543  1.00  6.340          O  
ATOM   2742  CB  PHE A 176       7.793 -17.118 -14.604  1.00  9.520          C  
ATOM   2743  CG  PHE A 176       9.068 -17.636 -15.169  1.00  9.520          C  
ATOM   2744  CD1 PHE A 176      10.151 -16.825 -15.361  1.00  9.520          C  
ATOM   2745  CD2 PHE A 176       9.174 -18.966 -15.549  1.00  9.520          C  
ATOM   2746  CE1 PHE A 176      11.281 -17.311 -15.910  1.00  9.520          C  
ATOM   2747  CE2 PHE A 176      10.323 -19.441 -16.100  1.00  9.520          C  
ATOM   2748  CZ  PHE A 176      11.377 -18.597 -16.281  1.00  9.520          C  
ATOM   2749  H   PHE A 176       7.018 -18.527 -16.410  1.00  8.520          H  
ATOM   2750  HA  PHE A 176       5.973 -16.243 -15.272  1.00  8.020          H  
ATOM   2751 1HB  PHE A 176       8.021 -16.350 -13.893  1.00 11.420          H  
ATOM   2752 2HB  PHE A 176       7.286 -17.924 -14.082  1.00 11.420          H  
ATOM   2753  HD1 PHE A 176      10.110 -15.782 -15.090  1.00 11.420          H  
ATOM   2754  HD2 PHE A 176       8.331 -19.640 -15.405  1.00 11.420          H  
ATOM   2755  HE1 PHE A 176      12.129 -16.648 -16.058  1.00 11.420          H  
ATOM   2756  HE2 PHE A 176      10.402 -20.488 -16.399  1.00 11.420          H  
ATOM   2757  HZ  PHE A 176      12.302 -18.955 -16.722  1.00 11.420          H  
ATOM   2758  N   LEU A 177       7.980 -15.306 -17.499  1.00  5.240          N  
ATOM   2759  CA  LEU A 177       8.586 -14.160 -18.143  1.00  4.810          C  
ATOM   2760  C   LEU A 177       7.556 -13.160 -18.692  1.00  4.290          C  
ATOM   2761  O   LEU A 177       7.928 -12.086 -19.169  1.00  4.630          O  
ATOM   2762  CB  LEU A 177       9.468 -14.661 -19.275  1.00  6.910          C  
ATOM   2763  CG  LEU A 177      10.642 -15.520 -18.890  1.00  6.910          C  
ATOM   2764  CD1 LEU A 177      11.284 -16.032 -20.156  1.00  6.910          C  
ATOM   2765  CD2 LEU A 177      11.637 -14.720 -18.045  1.00  6.910          C  
ATOM   2766  H   LEU A 177       7.897 -16.171 -18.014  1.00  6.290          H  
ATOM   2767  HA  LEU A 177       9.179 -13.630 -17.407  1.00  5.770          H  
ATOM   2768 1HB  LEU A 177       8.866 -15.276 -19.894  1.00  8.290          H  
ATOM   2769 2HB  LEU A 177       9.825 -13.813 -19.862  1.00  8.290          H  
ATOM   2770  HG  LEU A 177      10.298 -16.378 -18.330  1.00  8.290          H  
ATOM   2771 1HD1 LEU A 177      12.127 -16.666 -19.905  1.00  8.290          H  
ATOM   2772 2HD1 LEU A 177      10.562 -16.609 -20.732  1.00  8.290          H  
ATOM   2773 3HD1 LEU A 177      11.637 -15.191 -20.763  1.00  8.290          H  
ATOM   2774 1HD2 LEU A 177      12.475 -15.356 -17.797  1.00  8.290          H  
ATOM   2775 2HD2 LEU A 177      11.991 -13.861 -18.615  1.00  8.290          H  
ATOM   2776 3HD2 LEU A 177      11.190 -14.372 -17.120  1.00  8.290          H  
ATOM   2777  N   SER A 178       6.264 -13.485 -18.588  1.00  3.870          N  
ATOM   2778  CA  SER A 178       5.195 -12.587 -19.036  1.00  3.710          C  
ATOM   2779  C   SER A 178       4.013 -12.612 -18.098  1.00  3.380          C  
ATOM   2780  O   SER A 178       3.724 -13.613 -17.448  1.00  3.340          O  
ATOM   2781  CB  SER A 178       4.692 -12.884 -20.421  1.00  5.260          C  
ATOM   2782  OG  SER A 178       3.597 -12.045 -20.719  1.00  5.260          O  
ATOM   2783  H   SER A 178       6.020 -14.413 -18.222  1.00  4.640          H  
ATOM   2784  HA  SER A 178       5.588 -11.570 -19.044  1.00  4.450          H  
ATOM   2785 1HB  SER A 178       5.490 -12.736 -21.146  1.00  6.310          H  
ATOM   2786 2HB  SER A 178       4.376 -13.890 -20.475  1.00  6.310          H  
ATOM   2787  HG  SER A 178       3.420 -12.169 -21.659  1.00  6.310          H  
ATOM   2788  N   SER A 179       3.280 -11.507 -18.048  1.00  3.460          N  
ATOM   2789  CA  SER A 179       2.133 -11.360 -17.154  1.00  3.400          C  
ATOM   2790  C   SER A 179       1.036 -12.399 -17.378  1.00  3.340          C  
ATOM   2791  O   SER A 179       0.260 -12.693 -16.462  1.00  3.440          O  
ATOM   2792  CB  SER A 179       1.555  -9.969 -17.302  1.00  4.780          C  
ATOM   2793  OG  SER A 179       1.023  -9.784 -18.584  1.00  4.780          O  
ATOM   2794  H   SER A 179       3.531 -10.729 -18.646  1.00  4.150          H  
ATOM   2795  HA  SER A 179       2.494 -11.470 -16.130  1.00  4.080          H  
ATOM   2796 1HB  SER A 179       0.775  -9.821 -16.555  1.00  5.740          H  
ATOM   2797 2HB  SER A 179       2.331  -9.229 -17.116  1.00  5.740          H  
ATOM   2798  HG  SER A 179       0.628  -8.906 -18.583  1.00  5.740          H  
ATOM   2799  N   LYS A 180       1.012 -13.044 -18.546  1.00  3.390          N  
ATOM   2800  CA  LYS A 180      -0.008 -14.068 -18.787  1.00  3.300          C  
ATOM   2801  C   LYS A 180       0.094 -15.210 -17.762  1.00  3.000          C  
ATOM   2802  O   LYS A 180      -0.882 -15.934 -17.535  1.00  2.850          O  
ATOM   2803  CB  LYS A 180       0.055 -14.602 -20.218  1.00  4.660          C  
ATOM   2804  CG  LYS A 180       1.321 -15.373 -20.592  1.00  4.660          C  
ATOM   2805  CD  LYS A 180       1.212 -15.993 -21.987  1.00  4.660          C  
ATOM   2806  CE  LYS A 180       1.148 -14.966 -23.107  1.00  4.660          C  
ATOM   2807  NZ  LYS A 180       1.262 -15.617 -24.450  1.00  4.660          N  
ATOM   2808  H   LYS A 180       1.693 -12.773 -19.258  1.00  4.070          H  
ATOM   2809  HA  LYS A 180      -0.987 -13.603 -18.657  1.00  3.960          H  
ATOM   2810 1HB  LYS A 180      -0.795 -15.262 -20.394  1.00  5.590          H  
ATOM   2811 2HB  LYS A 180      -0.041 -13.759 -20.895  1.00  5.590          H  
ATOM   2812 1HG  LYS A 180       2.179 -14.714 -20.554  1.00  5.590          H  
ATOM   2813 2HG  LYS A 180       1.487 -16.187 -19.883  1.00  5.590          H  
ATOM   2814 1HD  LYS A 180       2.076 -16.606 -22.160  1.00  5.590          H  
ATOM   2815 2HD  LYS A 180       0.330 -16.632 -22.036  1.00  5.590          H  
ATOM   2816 1HE  LYS A 180       0.199 -14.445 -23.066  1.00  5.590          H  
ATOM   2817 2HE  LYS A 180       1.959 -14.248 -22.990  1.00  5.590          H  
ATOM   2818 1HZ  LYS A 180       1.211 -14.922 -25.176  1.00  5.590          H  
ATOM   2819 2HZ  LYS A 180       2.174 -16.113 -24.518  1.00  5.590          H  
ATOM   2820 3HZ  LYS A 180       0.514 -16.282 -24.568  1.00  5.590          H  
ATOM   2821  N   TYR A 181       1.282 -15.362 -17.168  1.00  2.950          N  
ATOM   2822  CA  TYR A 181       1.621 -16.324 -16.135  1.00  2.750          C  
ATOM   2823  C   TYR A 181       0.772 -16.143 -14.903  1.00  2.490          C  
ATOM   2824  O   TYR A 181       0.341 -17.121 -14.286  1.00  2.300          O  
ATOM   2825  CB  TYR A 181       3.067 -16.162 -15.762  1.00  3.930          C  
ATOM   2826  CG  TYR A 181       3.585 -16.985 -14.618  1.00  3.930          C  
ATOM   2827  CD1 TYR A 181       3.862 -18.341 -14.752  1.00  3.930          C  
ATOM   2828  CD2 TYR A 181       3.875 -16.339 -13.444  1.00  3.930          C  
ATOM   2829  CE1 TYR A 181       4.427 -19.028 -13.702  1.00  3.930          C  
ATOM   2830  CE2 TYR A 181       4.438 -17.020 -12.419  1.00  3.930          C  
ATOM   2831  CZ  TYR A 181       4.721 -18.344 -12.534  1.00  3.930          C  
ATOM   2832  OH  TYR A 181       5.317 -18.986 -11.492  1.00  3.930          O  
ATOM   2833  H   TYR A 181       2.026 -14.705 -17.425  1.00  3.540          H  
ATOM   2834  HA  TYR A 181       1.458 -17.329 -16.528  1.00  3.300          H  
ATOM   2835 1HB  TYR A 181       3.659 -16.386 -16.629  1.00  4.720          H  
ATOM   2836 2HB  TYR A 181       3.250 -15.119 -15.521  1.00  4.720          H  
ATOM   2837  HD1 TYR A 181       3.650 -18.855 -15.679  1.00  4.720          H  
ATOM   2838  HD2 TYR A 181       3.672 -15.276 -13.347  1.00  4.720          H  
ATOM   2839  HE1 TYR A 181       4.659 -20.089 -13.797  1.00  4.720          H  
ATOM   2840  HE2 TYR A 181       4.683 -16.511 -11.508  1.00  4.720          H  
ATOM   2841  HH  TYR A 181       5.455 -18.355 -10.765  1.00  4.720          H  
ATOM   2842  N   THR A 182       0.651 -14.882 -14.466  1.00  2.550          N  
ATOM   2843  CA  THR A 182      -0.070 -14.548 -13.259  1.00  2.390          C  
ATOM   2844  C   THR A 182      -1.529 -14.762 -13.532  1.00  2.320          C  
ATOM   2845  O   THR A 182      -2.282 -15.186 -12.652  1.00  2.180          O  
ATOM   2846  CB  THR A 182       0.181 -13.099 -12.852  1.00  3.410          C  
ATOM   2847  OG1 THR A 182      -0.225 -12.229 -13.897  1.00  3.410          O  
ATOM   2848  CG2 THR A 182       1.648 -12.905 -12.568  1.00  3.410          C  
ATOM   2849  H   THR A 182       0.976 -14.115 -15.050  1.00  3.060          H  
ATOM   2850  HA  THR A 182       0.243 -15.210 -12.453  1.00  2.870          H  
ATOM   2851  HB  THR A 182      -0.398 -12.881 -12.004  1.00  4.090          H  
ATOM   2852  HG1 THR A 182      -0.269 -11.327 -13.574  1.00  4.090          H  
ATOM   2853 1HG2 THR A 182       1.826 -11.884 -12.265  1.00  4.090          H  
ATOM   2854 2HG2 THR A 182       1.937 -13.574 -11.773  1.00  4.090          H  
ATOM   2855 3HG2 THR A 182       2.231 -13.128 -13.458  1.00  4.090          H  
ATOM   2856  N   GLY A 183      -1.914 -14.498 -14.779  1.00  2.470          N  
ATOM   2857  CA  GLY A 183      -3.266 -14.710 -15.241  1.00  2.480          C  
ATOM   2858  C   GLY A 183      -3.612 -16.183 -15.080  1.00  2.320          C  
ATOM   2859  O   GLY A 183      -4.560 -16.535 -14.381  1.00  2.210          O  
ATOM   2860  H   GLY A 183      -1.215 -14.088 -15.410  1.00  2.960          H  
ATOM   2861 1HA  GLY A 183      -3.960 -14.093 -14.673  1.00  2.980          H  
ATOM   2862 2HA  GLY A 183      -3.340 -14.422 -16.290  1.00  2.980          H  
ATOM   2863  N   GLN A 184      -2.786 -17.057 -15.662  1.00  2.350          N  
ATOM   2864  CA  GLN A 184      -3.059 -18.482 -15.581  1.00  2.250          C  
ATOM   2865  C   GLN A 184      -3.032 -18.999 -14.142  1.00  2.020          C  
ATOM   2866  O   GLN A 184      -3.913 -19.772 -13.759  1.00  1.920          O  
ATOM   2867  CB  GLN A 184      -2.029 -19.247 -16.420  1.00  3.190          C  
ATOM   2868  CG  GLN A 184      -2.270 -20.761 -16.567  1.00  3.190          C  
ATOM   2869  CD  GLN A 184      -3.540 -21.072 -17.339  1.00  3.190          C  
ATOM   2870  OE1 GLN A 184      -3.864 -20.366 -18.301  1.00  3.190          O  
ATOM   2871  NE2 GLN A 184      -4.250 -22.124 -16.952  1.00  3.190          N  
ATOM   2872  H   GLN A 184      -2.001 -16.705 -16.220  1.00  2.820          H  
ATOM   2873  HA  GLN A 184      -4.054 -18.660 -15.988  1.00  2.700          H  
ATOM   2874 1HB  GLN A 184      -1.987 -18.809 -17.419  1.00  3.830          H  
ATOM   2875 2HB  GLN A 184      -1.040 -19.109 -15.973  1.00  3.830          H  
ATOM   2876 1HG  GLN A 184      -1.427 -21.205 -17.100  1.00  3.830          H  
ATOM   2877 2HG  GLN A 184      -2.365 -21.216 -15.580  1.00  3.830          H  
ATOM   2878 1HE2 GLN A 184      -5.086 -22.373 -17.437  1.00  3.830          H  
ATOM   2879 2HE2 GLN A 184      -3.940 -22.704 -16.158  1.00  3.830          H  
ATOM   2880  N   MET A 185      -2.073 -18.555 -13.323  1.00  1.960          N  
ATOM   2881  CA  MET A 185      -2.026 -19.045 -11.953  1.00  1.790          C  
ATOM   2882  C   MET A 185      -3.175 -18.559 -11.090  1.00  1.650          C  
ATOM   2883  O   MET A 185      -3.653 -19.321 -10.245  1.00  1.530          O  
ATOM   2884  CB  MET A 185      -0.685 -18.724 -11.308  1.00  2.570          C  
ATOM   2885  CG  MET A 185       0.531 -19.470 -11.886  1.00  2.570          C  
ATOM   2886  SD  MET A 185       0.406 -21.282 -11.694  1.00  2.570          S  
ATOM   2887  CE  MET A 185      -0.180 -21.872 -13.290  1.00  2.570          C  
ATOM   2888  H   MET A 185      -1.345 -17.920 -13.665  1.00  2.350          H  
ATOM   2889  HA  MET A 185      -2.124 -20.125 -11.984  1.00  2.150          H  
ATOM   2890 1HB  MET A 185      -0.494 -17.653 -11.396  1.00  3.090          H  
ATOM   2891 2HB  MET A 185      -0.741 -18.967 -10.260  1.00  3.090          H  
ATOM   2892 1HG  MET A 185       0.627 -19.242 -12.946  1.00  3.090          H  
ATOM   2893 2HG  MET A 185       1.439 -19.126 -11.383  1.00  3.090          H  
ATOM   2894 1HE  MET A 185      -0.291 -22.958 -13.260  1.00  3.090          H  
ATOM   2895 2HE  MET A 185      -1.143 -21.436 -13.523  1.00  3.090          H  
ATOM   2896 3HE  MET A 185       0.534 -21.598 -14.066  1.00  3.090          H  
ATOM   2897  N   ILE A 186      -3.655 -17.322 -11.279  1.00  1.740          N  
ATOM   2898  CA  ILE A 186      -4.765 -16.889 -10.447  1.00  1.720          C  
ATOM   2899  C   ILE A 186      -6.036 -17.562 -10.942  1.00  1.670          C  
ATOM   2900  O   ILE A 186      -6.845 -17.997 -10.132  1.00  1.610          O  
ATOM   2901  CB  ILE A 186      -4.914 -15.333 -10.383  1.00  2.420          C  
ATOM   2902  CG1 ILE A 186      -5.823 -14.875  -9.198  1.00  2.420          C  
ATOM   2903  CG2 ILE A 186      -5.529 -14.757 -11.655  1.00  2.420          C  
ATOM   2904  CD1 ILE A 186      -5.320 -15.156  -7.775  1.00  2.420          C  
ATOM   2905  H   ILE A 186      -3.213 -16.674 -11.939  1.00  2.090          H  
ATOM   2906  HA  ILE A 186      -4.579 -17.244  -9.441  1.00  2.060          H  
ATOM   2907  HB  ILE A 186      -3.932 -14.893 -10.258  1.00  2.900          H  
ATOM   2908 1HG1 ILE A 186      -5.930 -13.825  -9.277  1.00  2.900          H  
ATOM   2909 2HG1 ILE A 186      -6.798 -15.328  -9.325  1.00  2.900          H  
ATOM   2910 1HG2 ILE A 186      -5.581 -13.677 -11.570  1.00  2.900          H  
ATOM   2911 2HG2 ILE A 186      -4.911 -15.012 -12.498  1.00  2.900          H  
ATOM   2912 3HG2 ILE A 186      -6.538 -15.138 -11.817  1.00  2.900          H  
ATOM   2913 1HD1 ILE A 186      -6.044 -14.757  -7.052  1.00  2.900          H  
ATOM   2914 2HD1 ILE A 186      -5.210 -16.222  -7.604  1.00  2.900          H  
ATOM   2915 3HD1 ILE A 186      -4.363 -14.668  -7.628  1.00  2.900          H  
ATOM   2916  N   ASP A 187      -6.221 -17.709 -12.271  1.00  1.770          N  
ATOM   2917  CA  ASP A 187      -7.428 -18.360 -12.778  1.00  1.790          C  
ATOM   2918  C   ASP A 187      -7.521 -19.789 -12.267  1.00  1.650          C  
ATOM   2919  O   ASP A 187      -8.611 -20.309 -11.996  1.00  1.600          O  
ATOM   2920  CB  ASP A 187      -7.485 -18.368 -14.310  1.00  2.500          C  
ATOM   2921  CG  ASP A 187      -7.794 -17.002 -14.960  1.00  2.500          C  
ATOM   2922  OD1 ASP A 187      -8.199 -16.093 -14.271  1.00  2.500          O  
ATOM   2923  OD2 ASP A 187      -7.652 -16.904 -16.157  1.00  2.500          O  
ATOM   2924  H   ASP A 187      -5.541 -17.333 -12.945  1.00  2.120          H  
ATOM   2925  HA  ASP A 187      -8.293 -17.808 -12.406  1.00  2.150          H  
ATOM   2926 1HB  ASP A 187      -6.516 -18.711 -14.689  1.00  3.000          H  
ATOM   2927 2HB  ASP A 187      -8.232 -19.089 -14.637  1.00  3.000          H  
ATOM   2928  N   GLU A 188      -6.373 -20.460 -12.148  1.00  1.650          N  
ATOM   2929  CA  GLU A 188      -6.422 -21.797 -11.618  1.00  1.600          C  
ATOM   2930  C   GLU A 188      -6.604 -21.764 -10.110  1.00  1.430          C  
ATOM   2931  O   GLU A 188      -7.558 -22.347  -9.601  1.00  1.480          O  
ATOM   2932  CB  GLU A 188      -5.144 -22.589 -11.933  1.00  2.260          C  
ATOM   2933  CG  GLU A 188      -4.942 -22.949 -13.393  1.00  2.260          C  
ATOM   2934  CD  GLU A 188      -3.655 -23.700 -13.639  1.00  2.260          C  
ATOM   2935  OE1 GLU A 188      -3.002 -24.061 -12.690  1.00  2.260          O  
ATOM   2936  OE2 GLU A 188      -3.317 -23.886 -14.786  1.00  2.260          O  
ATOM   2937  H   GLU A 188      -5.489 -20.052 -12.467  1.00  1.980          H  
ATOM   2938  HA  GLU A 188      -7.272 -22.316 -12.057  1.00  1.920          H  
ATOM   2939 1HB  GLU A 188      -4.275 -21.999 -11.622  1.00  2.710          H  
ATOM   2940 2HB  GLU A 188      -5.136 -23.511 -11.351  1.00  2.710          H  
ATOM   2941 1HG  GLU A 188      -5.777 -23.569 -13.714  1.00  2.710          H  
ATOM   2942 2HG  GLU A 188      -4.953 -22.042 -13.988  1.00  2.710          H  
ATOM   2943  N   LEU A 189      -5.751 -21.032  -9.383  1.00  1.370          N  
ATOM   2944  CA  LEU A 189      -5.780 -21.136  -7.935  1.00  1.310          C  
ATOM   2945  C   LEU A 189      -7.106 -20.712  -7.317  1.00  1.320          C  
ATOM   2946  O   LEU A 189      -7.574 -21.390  -6.407  1.00  1.340          O  
ATOM   2947  CB  LEU A 189      -4.614 -20.342  -7.325  1.00  1.860          C  
ATOM   2948  CG  LEU A 189      -4.344 -20.543  -5.786  1.00  1.860          C  
ATOM   2949  CD1 LEU A 189      -4.047 -22.010  -5.437  1.00  1.860          C  
ATOM   2950  CD2 LEU A 189      -3.164 -19.691  -5.414  1.00  1.860          C  
ATOM   2951  H   LEU A 189      -5.013 -20.490  -9.829  1.00  1.640          H  
ATOM   2952  HA  LEU A 189      -5.611 -22.166  -7.688  1.00  1.570          H  
ATOM   2953 1HB  LEU A 189      -3.720 -20.554  -7.870  1.00  2.230          H  
ATOM   2954 2HB  LEU A 189      -4.829 -19.283  -7.478  1.00  2.230          H  
ATOM   2955  HG  LEU A 189      -5.193 -20.262  -5.231  1.00  2.230          H  
ATOM   2956 1HD1 LEU A 189      -3.857 -22.096  -4.369  1.00  2.230          H  
ATOM   2957 2HD1 LEU A 189      -4.889 -22.643  -5.685  1.00  2.230          H  
ATOM   2958 3HD1 LEU A 189      -3.179 -22.343  -5.974  1.00  2.230          H  
ATOM   2959 1HD2 LEU A 189      -2.968 -19.796  -4.357  1.00  2.230          H  
ATOM   2960 2HD2 LEU A 189      -2.288 -19.998  -5.988  1.00  2.230          H  
ATOM   2961 3HD2 LEU A 189      -3.389 -18.675  -5.629  1.00  2.230          H  
ATOM   2962  N   ILE A 190      -7.800 -19.698  -7.849  1.00  1.410          N  
ATOM   2963  CA  ILE A 190      -9.077 -19.274  -7.244  1.00  1.530          C  
ATOM   2964  C   ILE A 190     -10.156 -20.366  -7.363  1.00  1.630          C  
ATOM   2965  O   ILE A 190     -11.180 -20.316  -6.670  1.00  1.790          O  
ATOM   2966  CB  ILE A 190      -9.602 -17.941  -7.852  1.00  2.090          C  
ATOM   2967  CG1 ILE A 190      -9.947 -18.126  -9.340  1.00  2.090          C  
ATOM   2968  CG2 ILE A 190      -8.575 -16.813  -7.601  1.00  2.090          C  
ATOM   2969  CD1 ILE A 190     -10.580 -16.936 -10.014  1.00  2.090          C  
ATOM   2970  H   ILE A 190      -7.401 -19.168  -8.633  1.00  1.690          H  
ATOM   2971  HA  ILE A 190      -8.911 -19.097  -6.190  1.00  1.840          H  
ATOM   2972  HB  ILE A 190     -10.529 -17.681  -7.372  1.00  2.510          H  
ATOM   2973 1HG1 ILE A 190      -9.088 -18.420  -9.886  1.00  2.510          H  
ATOM   2974 2HG1 ILE A 190     -10.667 -18.916  -9.402  1.00  2.510          H  
ATOM   2975 1HG2 ILE A 190      -8.938 -15.868  -7.988  1.00  2.510          H  
ATOM   2976 2HG2 ILE A 190      -8.398 -16.699  -6.554  1.00  2.510          H  
ATOM   2977 3HG2 ILE A 190      -7.649 -17.065  -8.075  1.00  2.510          H  
ATOM   2978 1HD1 ILE A 190     -10.819 -17.200 -11.045  1.00  2.510          H  
ATOM   2979 2HD1 ILE A 190     -11.493 -16.662  -9.486  1.00  2.510          H  
ATOM   2980 3HD1 ILE A 190      -9.894 -16.102 -10.018  1.00  2.510          H  
ATOM   2981  N   ASN A 191      -9.926 -21.329  -8.269  1.00  1.640          N  
ATOM   2982  CA  ASN A 191     -10.789 -22.468  -8.529  1.00  1.850          C  
ATOM   2983  C   ASN A 191     -10.120 -23.766  -8.054  1.00  1.770          C  
ATOM   2984  O   ASN A 191     -10.765 -24.815  -7.960  1.00  1.910          O  
ATOM   2985  CB  ASN A 191     -11.115 -22.543 -10.013  1.00  2.510          C  
ATOM   2986  CG  ASN A 191     -11.985 -21.405 -10.503  1.00  2.510          C  
ATOM   2987  OD1 ASN A 191     -13.163 -21.333 -10.128  1.00  2.510          O  
ATOM   2988  ND2 ASN A 191     -11.457 -20.524 -11.328  1.00  2.510          N  
ATOM   2989  H   ASN A 191      -9.047 -21.303  -8.784  1.00  1.970          H  
ATOM   2990  HA  ASN A 191     -11.713 -22.346  -7.964  1.00  2.220          H  
ATOM   2991 1HB  ASN A 191     -10.176 -22.526 -10.579  1.00  3.010          H  
ATOM   2992 2HB  ASN A 191     -11.609 -23.487 -10.228  1.00  3.010          H  
ATOM   2993 1HD2 ASN A 191     -12.016 -19.769 -11.665  1.00  3.010          H  
ATOM   2994 2HD2 ASN A 191     -10.476 -20.575 -11.612  1.00  3.010          H  
ATOM   2995  N   SER A 192      -8.827 -23.669  -7.722  1.00  1.660          N  
ATOM   2996  CA  SER A 192      -7.976 -24.773  -7.289  1.00  1.680          C  
ATOM   2997  C   SER A 192      -7.284 -24.587  -5.921  1.00  1.560          C  
ATOM   2998  O   SER A 192      -6.094 -24.910  -5.809  1.00  2.030          O  
ATOM   2999  CB  SER A 192      -6.869 -25.001  -8.302  1.00  2.340          C  
ATOM   3000  OG  SER A 192      -7.372 -25.325  -9.564  1.00  2.340          O  
ATOM   3001  H   SER A 192      -8.372 -22.770  -7.846  1.00  1.990          H  
ATOM   3002  HA  SER A 192      -8.593 -25.670  -7.230  1.00  2.020          H  
ATOM   3003 1HB  SER A 192      -6.251 -24.136  -8.377  1.00  2.810          H  
ATOM   3004 2HB  SER A 192      -6.251 -25.785  -7.947  1.00  2.810          H  
ATOM   3005  HG  SER A 192      -7.705 -24.475  -9.928  1.00  2.810          H  
ATOM   3006  N   PRO A 193      -7.931 -24.028  -4.879  1.00  1.560          N  
ATOM   3007  CA  PRO A 193      -7.342 -23.833  -3.583  1.00  1.850          C  
ATOM   3008  C   PRO A 193      -7.211 -25.223  -3.025  1.00  2.020          C  
ATOM   3009  O   PRO A 193      -7.957 -26.099  -3.468  1.00  2.300          O  
ATOM   3010  CB  PRO A 193      -8.402 -23.039  -2.822  1.00  2.780          C  
ATOM   3011  CG  PRO A 193      -9.694 -23.459  -3.455  1.00  2.780          C  
ATOM   3012  CD  PRO A 193      -9.361 -23.669  -4.922  1.00  2.780          C  
ATOM   3013  HA  PRO A 193      -6.389 -23.300  -3.692  1.00  2.220          H  
ATOM   3014 1HB  PRO A 193      -8.373 -23.304  -1.764  1.00  3.330          H  
ATOM   3015 2HB  PRO A 193      -8.206 -21.969  -2.902  1.00  3.330          H  
ATOM   3016 1HG  PRO A 193     -10.059 -24.383  -2.969  1.00  3.330          H  
ATOM   3017 2HG  PRO A 193     -10.463 -22.691  -3.296  1.00  3.330          H  
ATOM   3018 1HD  PRO A 193      -9.964 -24.498  -5.323  1.00  3.330          H  
ATOM   3019 2HD  PRO A 193      -9.522 -22.716  -5.440  1.00  3.330          H  
ATOM   3020  N   PRO A 194      -6.350 -25.470  -2.044  1.00  2.600          N  
ATOM   3021  CA  PRO A 194      -6.237 -26.752  -1.397  1.00  3.340          C  
ATOM   3022  C   PRO A 194      -7.632 -27.216  -1.090  1.00  3.230          C  
ATOM   3023  O   PRO A 194      -8.411 -26.455  -0.531  1.00  3.570          O  
ATOM   3024  CB  PRO A 194      -5.481 -26.380  -0.120  1.00  5.010          C  
ATOM   3025  CG  PRO A 194      -4.608 -25.206  -0.548  1.00  5.010          C  
ATOM   3026  CD  PRO A 194      -5.468 -24.419  -1.511  1.00  5.010          C  
ATOM   3027  HA  PRO A 194      -5.694 -27.467  -2.032  1.00  4.010          H  
ATOM   3028 1HB  PRO A 194      -6.199 -26.113   0.670  1.00  6.010          H  
ATOM   3029 2HB  PRO A 194      -4.928 -27.241   0.246  1.00  6.010          H  
ATOM   3030 1HG  PRO A 194      -4.300 -24.611   0.324  1.00  6.010          H  
ATOM   3031 2HG  PRO A 194      -3.677 -25.582  -1.013  1.00  6.010          H  
ATOM   3032 1HD  PRO A 194      -6.037 -23.670  -0.985  1.00  6.010          H  
ATOM   3033 2HD  PRO A 194      -4.826 -23.995  -2.298  1.00  6.010          H  
ATOM   3034  N   GLN A 195      -7.930 -28.469  -1.388  1.00  3.240          N  
ATOM   3035  CA  GLN A 195      -9.285 -28.954  -1.143  1.00  3.570          C  
ATOM   3036  C   GLN A 195      -9.695 -28.666   0.298  1.00  3.480          C  
ATOM   3037  O   GLN A 195      -8.982 -29.027   1.237  1.00  3.860          O  
ATOM   3038  CB  GLN A 195      -9.389 -30.460  -1.421  1.00  4.870          C  
ATOM   3039  CG  GLN A 195      -9.235 -30.860  -2.879  1.00  4.870          C  
ATOM   3040  CD  GLN A 195      -9.271 -32.371  -3.076  1.00  4.870          C  
ATOM   3041  OE1 GLN A 195      -8.304 -33.069  -2.776  1.00  4.870          O  
ATOM   3042  NE2 GLN A 195     -10.387 -32.878  -3.574  1.00  4.870          N  
ATOM   3043  H   GLN A 195      -7.225 -29.038  -1.867  1.00  3.890          H  
ATOM   3044  HA  GLN A 195      -9.968 -28.422  -1.805  1.00  4.280          H  
ATOM   3045 1HB  GLN A 195      -8.654 -30.985  -0.850  1.00  5.840          H  
ATOM   3046 2HB  GLN A 195     -10.363 -30.814  -1.086  1.00  5.840          H  
ATOM   3047 1HG  GLN A 195     -10.045 -30.417  -3.454  1.00  5.840          H  
ATOM   3048 2HG  GLN A 195      -8.279 -30.493  -3.247  1.00  5.840          H  
ATOM   3049 1HE2 GLN A 195     -10.466 -33.866  -3.720  1.00  5.840          H  
ATOM   3050 2HE2 GLN A 195     -11.155 -32.280  -3.806  1.00  5.840          H  
ATOM   3051  N   PHE A 196     -10.859 -28.034   0.452  1.00  3.410          N  
ATOM   3052  CA  PHE A 196     -11.398 -27.661   1.758  1.00  3.920          C  
ATOM   3053  C   PHE A 196     -12.071 -28.870   2.372  1.00  3.700          C  
ATOM   3054  O   PHE A 196     -12.548 -29.749   1.651  1.00  3.570          O  
ATOM   3055  CB  PHE A 196     -12.380 -26.495   1.615  1.00  5.280          C  
ATOM   3056  CG  PHE A 196     -11.731 -25.166   1.162  1.00  5.280          C  
ATOM   3057  CD1 PHE A 196     -10.343 -24.937   1.222  1.00  5.280          C  
ATOM   3058  CD2 PHE A 196     -12.526 -24.142   0.660  1.00  5.280          C  
ATOM   3059  CE1 PHE A 196      -9.805 -23.766   0.789  1.00  5.280          C  
ATOM   3060  CE2 PHE A 196     -11.968 -22.955   0.229  1.00  5.280          C  
ATOM   3061  CZ  PHE A 196     -10.611 -22.773   0.289  1.00  5.280          C  
ATOM   3062  H   PHE A 196     -11.368 -27.771  -0.379  1.00  4.090          H  
ATOM   3063  HA  PHE A 196     -10.585 -27.380   2.428  1.00  4.700          H  
ATOM   3064 1HB  PHE A 196     -13.150 -26.761   0.898  1.00  6.340          H  
ATOM   3065 2HB  PHE A 196     -12.872 -26.325   2.575  1.00  6.340          H  
ATOM   3066  HD1 PHE A 196      -9.660 -25.694   1.599  1.00  6.340          H  
ATOM   3067  HD2 PHE A 196     -13.605 -24.283   0.603  1.00  6.340          H  
ATOM   3068  HE1 PHE A 196      -8.730 -23.636   0.841  1.00  6.340          H  
ATOM   3069  HE2 PHE A 196     -12.604 -22.164  -0.167  1.00  6.340          H  
ATOM   3070  HZ  PHE A 196     -10.179 -21.842  -0.059  1.00  6.340          H  
ATOM   3071  N   ASN A 197     -12.043 -28.958   3.706  1.00  4.100          N  
ATOM   3072  CA  ASN A 197     -12.632 -30.091   4.429  1.00  4.260          C  
ATOM   3073  C   ASN A 197     -12.149 -31.425   3.857  1.00  4.220          C  
ATOM   3074  O   ASN A 197     -12.933 -32.371   3.701  1.00  4.630          O  
ATOM   3075  CB  ASN A 197     -14.147 -30.007   4.465  1.00  5.900          C  
ATOM   3076  CG  ASN A 197     -14.755 -30.953   5.496  1.00  5.900          C  
ATOM   3077  OD1 ASN A 197     -14.072 -31.435   6.415  1.00  5.900          O  
ATOM   3078  ND2 ASN A 197     -16.033 -31.208   5.362  1.00  5.900          N  
ATOM   3079  H   ASN A 197     -11.672 -28.152   4.237  1.00  4.920          H  
ATOM   3080  HA  ASN A 197     -12.278 -30.052   5.458  1.00  5.110          H  
ATOM   3081 1HB  ASN A 197     -14.452 -28.986   4.698  1.00  7.080          H  
ATOM   3082 2HB  ASN A 197     -14.547 -30.253   3.482  1.00  7.080          H  
ATOM   3083 1HD2 ASN A 197     -16.495 -31.815   6.010  1.00  7.080          H  
ATOM   3084 2HD2 ASN A 197     -16.545 -30.795   4.610  1.00  7.080          H  
ATOM   3085  N   TYR A 198     -10.844 -31.497   3.618  1.00  4.130          N  
ATOM   3086  CA  TYR A 198     -10.164 -32.650   3.043  1.00  4.440          C  
ATOM   3087  C   TYR A 198      -8.857 -32.868   3.809  1.00  4.310          C  
ATOM   3088  O   TYR A 198      -8.549 -32.121   4.730  1.00  4.570          O  
ATOM   3089  CB  TYR A 198      -9.967 -32.443   1.537  1.00  6.090          C  
ATOM   3090  CG  TYR A 198      -9.394 -33.644   0.819  1.00  6.090          C  
ATOM   3091  CD1 TYR A 198     -10.173 -34.766   0.614  1.00  6.090          C  
ATOM   3092  CD2 TYR A 198      -8.100 -33.620   0.371  1.00  6.090          C  
ATOM   3093  CE1 TYR A 198      -9.637 -35.866  -0.021  1.00  6.090          C  
ATOM   3094  CE2 TYR A 198      -7.550 -34.714  -0.262  1.00  6.090          C  
ATOM   3095  CZ  TYR A 198      -8.318 -35.841  -0.454  1.00  6.090          C  
ATOM   3096  OH  TYR A 198      -7.794 -36.948  -1.077  1.00  6.090          O  
ATOM   3097  H   TYR A 198     -10.307 -30.659   3.803  1.00  4.960          H  
ATOM   3098  HA  TYR A 198     -10.781 -33.524   3.158  1.00  5.330          H  
ATOM   3099 1HB  TYR A 198     -10.923 -32.184   1.075  1.00  7.310          H  
ATOM   3100 2HB  TYR A 198      -9.296 -31.605   1.385  1.00  7.310          H  
ATOM   3101  HD1 TYR A 198     -11.206 -34.784   0.960  1.00  7.310          H  
ATOM   3102  HD2 TYR A 198      -7.524 -32.735   0.528  1.00  7.310          H  
ATOM   3103  HE1 TYR A 198     -10.246 -36.755  -0.176  1.00  7.310          H  
ATOM   3104  HE2 TYR A 198      -6.514 -34.683  -0.606  1.00  7.310          H  
ATOM   3105  HH  TYR A 198      -6.872 -36.782  -1.306  1.00  7.310          H  
ATOM   3106  N   SER A 199      -8.056 -33.878   3.467  1.00  4.310          N  
ATOM   3107  CA  SER A 199      -6.818 -34.195   4.203  1.00  4.490          C  
ATOM   3108  C   SER A 199      -5.821 -33.043   4.233  1.00  4.400          C  
ATOM   3109  O   SER A 199      -5.007 -32.912   5.155  1.00  4.540          O  
ATOM   3110  CB  SER A 199      -6.130 -35.365   3.548  1.00  6.210          C  
ATOM   3111  OG  SER A 199      -5.645 -35.021   2.286  1.00  6.210          O  
ATOM   3112  H   SER A 199      -8.306 -34.479   2.691  1.00  5.170          H  
ATOM   3113  HA  SER A 199      -7.083 -34.453   5.231  1.00  5.390          H  
ATOM   3114 1HB  SER A 199      -5.308 -35.708   4.163  1.00  7.460          H  
ATOM   3115 2HB  SER A 199      -6.834 -36.166   3.450  1.00  7.460          H  
ATOM   3116  HG  SER A 199      -5.104 -35.795   1.981  1.00  7.460          H  
ATOM   3117  N   LEU A 200      -5.981 -32.138   3.284  1.00  4.640          N  
ATOM   3118  CA  LEU A 200      -5.141 -30.977   3.093  1.00  4.840          C  
ATOM   3119  C   LEU A 200      -5.433 -29.916   4.136  1.00  4.350          C  
ATOM   3120  O   LEU A 200      -4.726 -28.915   4.237  1.00  4.730          O  
ATOM   3121  CB  LEU A 200      -5.394 -30.431   1.680  1.00  6.700          C  
ATOM   3122  CG  LEU A 200      -4.996 -31.379   0.519  1.00  6.700          C  
ATOM   3123  CD1 LEU A 200      -5.423 -30.784  -0.774  1.00  6.700          C  
ATOM   3124  CD2 LEU A 200      -3.584 -31.598   0.501  1.00  6.700          C  
ATOM   3125  H   LEU A 200      -6.713 -32.322   2.617  1.00  5.570          H  
ATOM   3126  HA  LEU A 200      -4.104 -31.270   3.222  1.00  5.810          H  
ATOM   3127 1HB  LEU A 200      -6.467 -30.224   1.582  1.00  8.040          H  
ATOM   3128 2HB  LEU A 200      -4.866 -29.495   1.553  1.00  8.040          H  
ATOM   3129  HG  LEU A 200      -5.473 -32.326   0.643  1.00  8.040          H  
ATOM   3130 1HD1 LEU A 200      -5.161 -31.451  -1.596  1.00  8.040          H  
ATOM   3131 2HD1 LEU A 200      -6.476 -30.651  -0.756  1.00  8.040          H  
ATOM   3132 3HD1 LEU A 200      -4.936 -29.819  -0.922  1.00  8.040          H  
ATOM   3133 1HD2 LEU A 200      -3.363 -32.256  -0.318  1.00  8.040          H  
ATOM   3134 2HD2 LEU A 200      -3.085 -30.664   0.366  1.00  8.040          H  
ATOM   3135 3HD2 LEU A 200      -3.266 -32.059   1.422  1.00  8.040          H  
ATOM   3136  N   ILE A 201      -6.454 -30.150   4.954  1.00  3.980          N  
ATOM   3137  CA  ILE A 201      -6.827 -29.230   6.000  1.00  4.080          C  
ATOM   3138  C   ILE A 201      -5.666 -29.074   6.986  1.00  3.530          C  
ATOM   3139  O   ILE A 201      -5.516 -28.013   7.595  1.00  3.950          O  
ATOM   3140  CB  ILE A 201      -8.122 -29.711   6.704  1.00  5.670          C  
ATOM   3141  CG1 ILE A 201      -8.722 -28.573   7.487  1.00  5.670          C  
ATOM   3142  CG2 ILE A 201      -7.847 -30.921   7.633  1.00  5.670          C  
ATOM   3143  CD1 ILE A 201     -10.148 -28.831   7.958  1.00  5.670          C  
ATOM   3144  H   ILE A 201      -7.014 -30.994   4.824  1.00  4.780          H  
ATOM   3145  HA  ILE A 201      -7.035 -28.263   5.550  1.00  4.900          H  
ATOM   3146  HB  ILE A 201      -8.838 -30.000   5.941  1.00  6.810          H  
ATOM   3147 1HG1 ILE A 201      -8.084 -28.373   8.321  1.00  6.810          H  
ATOM   3148 2HG1 ILE A 201      -8.739 -27.683   6.845  1.00  6.810          H  
ATOM   3149 1HG2 ILE A 201      -8.759 -31.267   8.091  1.00  6.810          H  
ATOM   3150 2HG2 ILE A 201      -7.423 -31.737   7.050  1.00  6.810          H  
ATOM   3151 3HG2 ILE A 201      -7.159 -30.629   8.415  1.00  6.810          H  
ATOM   3152 1HD1 ILE A 201     -10.539 -27.966   8.482  1.00  6.810          H  
ATOM   3153 2HD1 ILE A 201     -10.750 -29.013   7.082  1.00  6.810          H  
ATOM   3154 3HD1 ILE A 201     -10.199 -29.687   8.617  1.00  6.810          H  
ATOM   3155  N   TYR A 202      -4.851 -30.133   7.153  1.00  3.000          N  
ATOM   3156  CA  TYR A 202      -3.710 -30.043   8.041  1.00  2.800          C  
ATOM   3157  C   TYR A 202      -2.480 -29.714   7.199  1.00  2.340          C  
ATOM   3158  O   TYR A 202      -2.191 -30.375   6.200  1.00  2.390          O  
ATOM   3159  CB  TYR A 202      -3.486 -31.353   8.795  1.00  4.000          C  
ATOM   3160  CG  TYR A 202      -4.617 -31.746   9.718  1.00  4.000          C  
ATOM   3161  CD1 TYR A 202      -5.493 -32.736   9.318  1.00  4.000          C  
ATOM   3162  CD2 TYR A 202      -4.795 -31.122  10.941  1.00  4.000          C  
ATOM   3163  CE1 TYR A 202      -6.533 -33.109  10.131  1.00  4.000          C  
ATOM   3164  CE2 TYR A 202      -5.847 -31.501  11.759  1.00  4.000          C  
ATOM   3165  CZ  TYR A 202      -6.724 -32.494  11.350  1.00  4.000          C  
ATOM   3166  OH  TYR A 202      -7.792 -32.877  12.159  1.00  4.000          O  
ATOM   3167  H   TYR A 202      -5.024 -31.007   6.643  1.00  3.600          H  
ATOM   3168  HA  TYR A 202      -3.863 -29.230   8.753  1.00  3.360          H  
ATOM   3169 1HB  TYR A 202      -3.338 -32.158   8.073  1.00  4.800          H  
ATOM   3170 2HB  TYR A 202      -2.574 -31.274   9.386  1.00  4.800          H  
ATOM   3171  HD1 TYR A 202      -5.356 -33.229   8.352  1.00  4.800          H  
ATOM   3172  HD2 TYR A 202      -4.111 -30.337  11.261  1.00  4.800          H  
ATOM   3173  HE1 TYR A 202      -7.195 -33.880   9.808  1.00  4.800          H  
ATOM   3174  HE2 TYR A 202      -5.989 -31.010  12.723  1.00  4.800          H  
ATOM   3175  HH  TYR A 202      -7.753 -32.385  12.989  1.00  4.800          H  
ATOM   3176  N   ARG A 203      -1.788 -28.651   7.575  1.00  2.320          N  
ATOM   3177  CA  ARG A 203      -0.564 -28.115   6.967  1.00  2.380          C  
ATOM   3178  C   ARG A 203      -0.642 -27.620   5.516  1.00  2.310          C  
ATOM   3179  O   ARG A 203      -0.093 -26.580   5.207  1.00  2.700          O  
ATOM   3180  CB  ARG A 203       0.573 -29.122   7.049  1.00  3.310          C  
ATOM   3181  CG  ARG A 203       1.086 -29.460   8.459  1.00  3.310          C  
ATOM   3182  CD  ARG A 203       1.758 -28.279   9.126  1.00  3.310          C  
ATOM   3183  NE  ARG A 203       2.822 -27.716   8.286  1.00  3.310          N  
ATOM   3184  CZ  ARG A 203       4.089 -28.145   8.186  1.00  3.310          C  
ATOM   3185  NH1 ARG A 203       4.548 -29.177   8.886  1.00  3.310          N  
ATOM   3186  NH2 ARG A 203       4.859 -27.493   7.347  1.00  3.310          N  
ATOM   3187  H   ARG A 203      -2.114 -28.148   8.404  1.00  2.780          H  
ATOM   3188  HA  ARG A 203      -0.267 -27.254   7.563  1.00  2.860          H  
ATOM   3189 1HB  ARG A 203       0.276 -30.054   6.583  1.00  3.970          H  
ATOM   3190 2HB  ARG A 203       1.415 -28.738   6.473  1.00  3.970          H  
ATOM   3191 1HG  ARG A 203       0.244 -29.765   9.080  1.00  3.970          H  
ATOM   3192 2HG  ARG A 203       1.801 -30.278   8.395  1.00  3.970          H  
ATOM   3193 1HD  ARG A 203       1.035 -27.494   9.338  1.00  3.970          H  
ATOM   3194 2HD  ARG A 203       2.198 -28.603  10.065  1.00  3.970          H  
ATOM   3195  HE  ARG A 203       2.589 -26.878   7.699  1.00  3.970          H  
ATOM   3196 1HH1 ARG A 203       3.943 -29.670   9.524  1.00  3.970          H  
ATOM   3197 2HH1 ARG A 203       5.508 -29.472   8.779  1.00  3.970          H  
ATOM   3198 1HH2 ARG A 203       4.425 -26.716   6.804  1.00  3.970          H  
ATOM   3199 2HH2 ARG A 203       5.819 -27.752   7.210  1.00  3.970          H  
ATOM   3200  N   ASN A 204      -1.414 -28.224   4.637  1.00  2.110          N  
ATOM   3201  CA  ASN A 204      -1.421 -27.663   3.280  1.00  2.040          C  
ATOM   3202  C   ASN A 204      -2.256 -26.373   3.209  1.00  1.860          C  
ATOM   3203  O   ASN A 204      -1.737 -25.293   2.886  1.00  2.160          O  
ATOM   3204  CB  ASN A 204      -1.853 -28.711   2.281  1.00  2.880          C  
ATOM   3205  CG  ASN A 204      -1.741 -28.253   0.890  1.00  2.880          C  
ATOM   3206  OD1 ASN A 204      -2.723 -28.196   0.153  1.00  2.880          O  
ATOM   3207  ND2 ASN A 204      -0.565 -27.899   0.505  1.00  2.880          N  
ATOM   3208  H   ASN A 204      -1.869 -29.100   4.904  1.00  2.530          H  
ATOM   3209  HA  ASN A 204      -0.398 -27.384   3.029  1.00  2.450          H  
ATOM   3210 1HB  ASN A 204      -1.245 -29.607   2.405  1.00  3.460          H  
ATOM   3211 2HB  ASN A 204      -2.866 -28.984   2.480  1.00  3.460          H  
ATOM   3212 1HD2 ASN A 204      -0.437 -27.553  -0.439  1.00  3.460          H  
ATOM   3213 2HD2 ASN A 204       0.213 -27.948   1.128  1.00  3.460          H  
ATOM   3214  N   CYS A 205      -3.535 -26.488   3.549  1.00  1.610          N  
ATOM   3215  CA  CYS A 205      -4.466 -25.367   3.603  1.00  1.400          C  
ATOM   3216  C   CYS A 205      -3.991 -24.397   4.663  1.00  1.200          C  
ATOM   3217  O   CYS A 205      -3.973 -23.174   4.480  1.00  1.060          O  
ATOM   3218  CB  CYS A 205      -5.864 -25.863   3.967  1.00  2.040          C  
ATOM   3219  SG  CYS A 205      -7.109 -24.597   4.040  1.00  2.040          S  
ATOM   3220  H   CYS A 205      -3.878 -27.417   3.781  1.00  1.930          H  
ATOM   3221  HA  CYS A 205      -4.488 -24.869   2.639  1.00  1.680          H  
ATOM   3222 1HB  CYS A 205      -6.184 -26.616   3.243  1.00  2.450          H  
ATOM   3223 2HB  CYS A 205      -5.827 -26.346   4.939  1.00  2.450          H  
ATOM   3224  HG  CYS A 205      -8.173 -25.410   4.310  1.00  2.450          H  
ATOM   3225  N   GLN A 206      -3.612 -24.980   5.784  1.00  1.310          N  
ATOM   3226  CA  GLN A 206      -3.125 -24.269   6.935  1.00  1.290          C  
ATOM   3227  C   GLN A 206      -1.887 -23.427   6.638  1.00  1.210          C  
ATOM   3228  O   GLN A 206      -1.877 -22.241   6.982  1.00  1.180          O  
ATOM   3229  CB  GLN A 206      -2.880 -25.300   8.034  1.00  1.810          C  
ATOM   3230  CG  GLN A 206      -2.330 -24.832   9.351  1.00  1.810          C  
ATOM   3231  CD  GLN A 206      -2.260 -25.983  10.336  1.00  1.810          C  
ATOM   3232  OE1 GLN A 206      -2.140 -27.167   9.951  1.00  1.810          O  
ATOM   3233  NE2 GLN A 206      -2.350 -25.668  11.624  1.00  1.810          N  
ATOM   3234  H   GLN A 206      -3.708 -25.984   5.819  1.00  1.570          H  
ATOM   3235  HA  GLN A 206      -3.907 -23.590   7.241  1.00  1.550          H  
ATOM   3236 1HB  GLN A 206      -3.812 -25.836   8.230  1.00  2.180          H  
ATOM   3237 2HB  GLN A 206      -2.197 -26.001   7.653  1.00  2.180          H  
ATOM   3238 1HG  GLN A 206      -1.311 -24.482   9.186  1.00  2.180          H  
ATOM   3239 2HG  GLN A 206      -2.917 -24.049   9.779  1.00  2.180          H  
ATOM   3240 1HE2 GLN A 206      -2.316 -26.391  12.319  1.00  2.180          H  
ATOM   3241 2HE2 GLN A 206      -2.463 -24.718  11.916  1.00  2.180          H  
ATOM   3242  N   ASP A 207      -0.867 -23.976   5.952  1.00  1.240          N  
ATOM   3243  CA  ASP A 207       0.296 -23.162   5.642  1.00  1.220          C  
ATOM   3244  C   ASP A 207      -0.089 -22.087   4.638  1.00  1.030          C  
ATOM   3245  O   ASP A 207       0.379 -20.962   4.742  1.00  1.020          O  
ATOM   3246  CB  ASP A 207       1.476 -23.980   5.100  1.00  1.720          C  
ATOM   3247  CG  ASP A 207       2.181 -24.914   6.160  1.00  1.720          C  
ATOM   3248  OD1 ASP A 207       1.950 -24.814   7.335  1.00  1.720          O  
ATOM   3249  OD2 ASP A 207       2.970 -25.739   5.776  1.00  1.720          O  
ATOM   3250  H   ASP A 207      -0.845 -24.956   5.676  1.00  1.490          H  
ATOM   3251  HA  ASP A 207       0.629 -22.668   6.554  1.00  1.460          H  
ATOM   3252 1HB  ASP A 207       1.126 -24.597   4.268  1.00  2.060          H  
ATOM   3253 2HB  ASP A 207       2.227 -23.290   4.696  1.00  2.060          H  
ATOM   3254  N   PHE A 208      -0.988 -22.364   3.670  1.00  0.990          N  
ATOM   3255  CA  PHE A 208      -1.328 -21.284   2.733  1.00  0.950          C  
ATOM   3256  C   PHE A 208      -1.745 -20.058   3.504  1.00  0.850          C  
ATOM   3257  O   PHE A 208      -1.202 -18.967   3.318  1.00  0.910          O  
ATOM   3258  CB  PHE A 208      -2.533 -21.623   1.830  1.00  1.350          C  
ATOM   3259  CG  PHE A 208      -3.006 -20.436   0.905  1.00  1.350          C  
ATOM   3260  CD1 PHE A 208      -2.518 -20.287  -0.372  1.00  1.350          C  
ATOM   3261  CD2 PHE A 208      -3.919 -19.454   1.354  1.00  1.350          C  
ATOM   3262  CE1 PHE A 208      -2.934 -19.226  -1.175  1.00  1.350          C  
ATOM   3263  CE2 PHE A 208      -4.317 -18.408   0.552  1.00  1.350          C  
ATOM   3264  CZ  PHE A 208      -3.830 -18.298  -0.708  1.00  1.350          C  
ATOM   3265  H   PHE A 208      -1.368 -23.312   3.546  1.00  1.190          H  
ATOM   3266  HA  PHE A 208      -0.454 -21.048   2.125  1.00  1.140          H  
ATOM   3267 1HB  PHE A 208      -2.276 -22.471   1.200  1.00  1.620          H  
ATOM   3268 2HB  PHE A 208      -3.374 -21.928   2.440  1.00  1.620          H  
ATOM   3269  HD1 PHE A 208      -1.793 -21.010  -0.752  1.00  1.620          H  
ATOM   3270  HD2 PHE A 208      -4.317 -19.517   2.352  1.00  1.620          H  
ATOM   3271  HE1 PHE A 208      -2.535 -19.120  -2.178  1.00  1.620          H  
ATOM   3272  HE2 PHE A 208      -5.023 -17.657   0.921  1.00  1.620          H  
ATOM   3273  HZ  PHE A 208      -4.143 -17.464  -1.338  1.00  1.620          H  
ATOM   3274  N   VAL A 209      -2.708 -20.234   4.397  1.00  0.820          N  
ATOM   3275  CA  VAL A 209      -3.223 -19.081   5.094  1.00  0.820          C  
ATOM   3276  C   VAL A 209      -2.229 -18.448   6.009  1.00  0.890          C  
ATOM   3277  O   VAL A 209      -2.083 -17.226   6.012  1.00  0.970          O  
ATOM   3278  CB  VAL A 209      -4.444 -19.435   5.922  1.00  1.150          C  
ATOM   3279  CG1 VAL A 209      -4.864 -18.231   6.790  1.00  1.150          C  
ATOM   3280  CG2 VAL A 209      -5.503 -19.834   5.027  1.00  1.150          C  
ATOM   3281  H   VAL A 209      -3.081 -21.182   4.547  1.00  0.980          H  
ATOM   3282  HA  VAL A 209      -3.512 -18.341   4.346  1.00  0.980          H  
ATOM   3283  HB  VAL A 209      -4.207 -20.266   6.572  1.00  1.380          H  
ATOM   3284 1HG1 VAL A 209      -5.735 -18.483   7.361  1.00  1.380          H  
ATOM   3285 2HG1 VAL A 209      -4.076 -17.957   7.476  1.00  1.380          H  
ATOM   3286 3HG1 VAL A 209      -5.085 -17.384   6.147  1.00  1.380          H  
ATOM   3287 1HG2 VAL A 209      -6.358 -20.105   5.597  1.00  1.380          H  
ATOM   3288 2HG2 VAL A 209      -5.748 -19.018   4.356  1.00  1.380          H  
ATOM   3289 3HG2 VAL A 209      -5.160 -20.684   4.467  1.00  1.380          H  
ATOM   3290  N   LEU A 210      -1.569 -19.254   6.822  1.00  0.970          N  
ATOM   3291  CA  LEU A 210      -0.673 -18.674   7.778  1.00  1.100          C  
ATOM   3292  C   LEU A 210       0.493 -17.978   7.099  1.00  1.030          C  
ATOM   3293  O   LEU A 210       0.871 -16.885   7.524  1.00  1.130          O  
ATOM   3294  CB  LEU A 210      -0.209 -19.771   8.728  1.00  1.490          C  
ATOM   3295  CG  LEU A 210      -1.322 -20.366   9.657  1.00  1.490          C  
ATOM   3296  CD1 LEU A 210      -0.759 -21.567  10.366  1.00  1.490          C  
ATOM   3297  CD2 LEU A 210      -1.819 -19.323  10.666  1.00  1.490          C  
ATOM   3298  H   LEU A 210      -1.695 -20.270   6.777  1.00  1.160          H  
ATOM   3299  HA  LEU A 210      -1.211 -17.918   8.332  1.00  1.320          H  
ATOM   3300 1HB  LEU A 210       0.202 -20.588   8.133  1.00  1.790          H  
ATOM   3301 2HB  LEU A 210       0.573 -19.372   9.351  1.00  1.790          H  
ATOM   3302  HG  LEU A 210      -2.162 -20.700   9.045  1.00  1.790          H  
ATOM   3303 1HD1 LEU A 210      -1.530 -22.009  10.995  1.00  1.790          H  
ATOM   3304 2HD1 LEU A 210      -0.430 -22.295   9.624  1.00  1.790          H  
ATOM   3305 3HD1 LEU A 210       0.083 -21.269  10.981  1.00  1.790          H  
ATOM   3306 1HD2 LEU A 210      -2.585 -19.775  11.294  1.00  1.790          H  
ATOM   3307 2HD2 LEU A 210      -0.987 -18.991  11.288  1.00  1.790          H  
ATOM   3308 3HD2 LEU A 210      -2.249 -18.470  10.158  1.00  1.790          H  
ATOM   3309  N   ASP A 211       1.037 -18.544   6.019  1.00  0.950          N  
ATOM   3310  CA  ASP A 211       2.153 -17.908   5.345  1.00  0.980          C  
ATOM   3311  C   ASP A 211       1.718 -16.600   4.707  1.00  1.030          C  
ATOM   3312  O   ASP A 211       2.463 -15.618   4.762  1.00  1.220          O  
ATOM   3313  CB  ASP A 211       2.753 -18.824   4.289  1.00  1.360          C  
ATOM   3314  CG  ASP A 211       3.517 -20.020   4.876  1.00  1.360          C  
ATOM   3315  OD1 ASP A 211       3.804 -20.046   6.062  1.00  1.360          O  
ATOM   3316  OD2 ASP A 211       3.825 -20.901   4.116  1.00  1.360          O  
ATOM   3317  H   ASP A 211       0.710 -19.448   5.675  1.00  1.140          H  
ATOM   3318  HA  ASP A 211       2.925 -17.692   6.082  1.00  1.180          H  
ATOM   3319 1HB  ASP A 211       1.946 -19.206   3.655  1.00  1.630          H  
ATOM   3320 2HB  ASP A 211       3.428 -18.254   3.651  1.00  1.630          H  
ATOM   3321  N   VAL A 212       0.510 -16.557   4.131  1.00  0.970          N  
ATOM   3322  CA  VAL A 212       0.007 -15.326   3.540  1.00  1.130          C  
ATOM   3323  C   VAL A 212      -0.180 -14.246   4.605  1.00  1.300          C  
ATOM   3324  O   VAL A 212       0.207 -13.090   4.401  1.00  1.500          O  
ATOM   3325  CB  VAL A 212      -1.296 -15.575   2.754  1.00  1.520          C  
ATOM   3326  CG1 VAL A 212      -1.941 -14.248   2.316  1.00  1.520          C  
ATOM   3327  CG2 VAL A 212      -0.969 -16.400   1.497  1.00  1.520          C  
ATOM   3328  H   VAL A 212      -0.057 -17.411   4.057  1.00  1.160          H  
ATOM   3329  HA  VAL A 212       0.746 -14.983   2.821  1.00  1.360          H  
ATOM   3330  HB  VAL A 212      -2.003 -16.122   3.388  1.00  1.820          H  
ATOM   3331 1HG1 VAL A 212      -2.845 -14.468   1.754  1.00  1.820          H  
ATOM   3332 2HG1 VAL A 212      -2.198 -13.642   3.183  1.00  1.820          H  
ATOM   3333 3HG1 VAL A 212      -1.247 -13.698   1.683  1.00  1.820          H  
ATOM   3334 1HG2 VAL A 212      -1.884 -16.594   0.940  1.00  1.820          H  
ATOM   3335 2HG2 VAL A 212      -0.275 -15.846   0.870  1.00  1.820          H  
ATOM   3336 3HG2 VAL A 212      -0.514 -17.340   1.766  1.00  1.820          H  
ATOM   3337  N   LEU A 213      -0.782 -14.600   5.743  1.00  1.300          N  
ATOM   3338  CA  LEU A 213      -0.983 -13.613   6.789  1.00  1.570          C  
ATOM   3339  C   LEU A 213       0.362 -13.093   7.317  1.00  1.670          C  
ATOM   3340  O   LEU A 213       0.499 -11.899   7.607  1.00  1.920          O  
ATOM   3341  CB  LEU A 213      -1.806 -14.226   7.940  1.00  2.090          C  
ATOM   3342  CG  LEU A 213      -3.320 -14.597   7.634  1.00  2.090          C  
ATOM   3343  CD1 LEU A 213      -3.902 -15.366   8.835  1.00  2.090          C  
ATOM   3344  CD2 LEU A 213      -4.147 -13.345   7.355  1.00  2.090          C  
ATOM   3345  H   LEU A 213      -1.115 -15.562   5.872  1.00  1.560          H  
ATOM   3346  HA  LEU A 213      -1.517 -12.767   6.363  1.00  1.880          H  
ATOM   3347 1HB  LEU A 213      -1.306 -15.151   8.244  1.00  2.510          H  
ATOM   3348 2HB  LEU A 213      -1.790 -13.540   8.783  1.00  2.510          H  
ATOM   3349  HG  LEU A 213      -3.360 -15.244   6.765  1.00  2.510          H  
ATOM   3350 1HD1 LEU A 213      -4.935 -15.645   8.624  1.00  2.510          H  
ATOM   3351 2HD1 LEU A 213      -3.312 -16.265   9.009  1.00  2.510          H  
ATOM   3352 3HD1 LEU A 213      -3.871 -14.737   9.722  1.00  2.510          H  
ATOM   3353 1HD2 LEU A 213      -5.171 -13.640   7.149  1.00  2.510          H  
ATOM   3354 2HD2 LEU A 213      -4.126 -12.689   8.225  1.00  2.510          H  
ATOM   3355 3HD2 LEU A 213      -3.752 -12.817   6.493  1.00  2.510          H  
ATOM   3356  N   ARG A 214       1.349 -13.994   7.454  1.00  1.520          N  
ATOM   3357  CA  ARG A 214       2.676 -13.646   7.953  1.00  1.670          C  
ATOM   3358  C   ARG A 214       3.484 -12.787   6.978  1.00  1.820          C  
ATOM   3359  O   ARG A 214       4.131 -11.816   7.393  1.00  2.050          O  
ATOM   3360  CB  ARG A 214       3.444 -14.919   8.253  1.00  2.280          C  
ATOM   3361  CG  ARG A 214       2.949 -15.713   9.462  1.00  2.280          C  
ATOM   3362  CD  ARG A 214       3.574 -17.065   9.503  1.00  2.280          C  
ATOM   3363  NE  ARG A 214       3.060 -17.882  10.603  1.00  2.280          N  
ATOM   3364  CZ  ARG A 214       3.114 -19.238  10.655  1.00  2.280          C  
ATOM   3365  NH1 ARG A 214       3.649 -19.935   9.663  1.00  2.280          N  
ATOM   3366  NH2 ARG A 214       2.617 -19.867  11.709  1.00  2.280          N  
ATOM   3367  H   ARG A 214       1.155 -14.977   7.242  1.00  1.820          H  
ATOM   3368  HA  ARG A 214       2.551 -13.091   8.881  1.00  2.000          H  
ATOM   3369 1HB  ARG A 214       3.417 -15.575   7.386  1.00  2.730          H  
ATOM   3370 2HB  ARG A 214       4.482 -14.671   8.439  1.00  2.730          H  
ATOM   3371 1HG  ARG A 214       3.243 -15.187  10.367  1.00  2.730          H  
ATOM   3372 2HG  ARG A 214       1.871 -15.810   9.445  1.00  2.730          H  
ATOM   3373 1HD  ARG A 214       3.359 -17.572   8.564  1.00  2.730          H  
ATOM   3374 2HD  ARG A 214       4.655 -16.962   9.622  1.00  2.730          H  
ATOM   3375  HE  ARG A 214       2.644 -17.397  11.388  1.00  2.730          H  
ATOM   3376 1HH1 ARG A 214       4.031 -19.460   8.845  1.00  2.730          H  
ATOM   3377 2HH1 ARG A 214       3.679 -20.947   9.707  1.00  2.730          H  
ATOM   3378 1HH2 ARG A 214       2.206 -19.339  12.467  1.00  2.730          H  
ATOM   3379 2HH2 ARG A 214       2.647 -20.875  11.759  1.00  2.730          H  
ATOM   3380  N   VAL A 215       3.437 -13.108   5.676  1.00  1.750          N  
ATOM   3381  CA  VAL A 215       4.225 -12.332   4.737  1.00  1.970          C  
ATOM   3382  C   VAL A 215       3.631 -10.937   4.659  1.00  2.210          C  
ATOM   3383  O   VAL A 215       4.371  -9.952   4.550  1.00  2.500          O  
ATOM   3384  CB  VAL A 215       4.295 -13.020   3.330  1.00  2.670          C  
ATOM   3385  CG1 VAL A 215       3.005 -12.901   2.555  1.00  2.670          C  
ATOM   3386  CG2 VAL A 215       5.402 -12.427   2.526  1.00  2.670          C  
ATOM   3387  H   VAL A 215       2.911 -13.929   5.364  1.00  2.100          H  
ATOM   3388  HA  VAL A 215       5.240 -12.253   5.120  1.00  2.360          H  
ATOM   3389  HB  VAL A 215       4.473 -14.087   3.484  1.00  3.200          H  
ATOM   3390 1HG1 VAL A 215       3.111 -13.428   1.607  1.00  3.200          H  
ATOM   3391 2HG1 VAL A 215       2.228 -13.341   3.121  1.00  3.200          H  
ATOM   3392 3HG1 VAL A 215       2.769 -11.861   2.346  1.00  3.200          H  
ATOM   3393 1HG2 VAL A 215       5.469 -12.920   1.553  1.00  3.200          H  
ATOM   3394 2HG2 VAL A 215       5.201 -11.375   2.374  1.00  3.200          H  
ATOM   3395 3HG2 VAL A 215       6.315 -12.559   3.059  1.00  3.200          H  
ATOM   3396  N   ALA A 216       2.294 -10.833   4.725  1.00  2.140          N  
ATOM   3397  CA  ALA A 216       1.671  -9.531   4.694  1.00  2.410          C  
ATOM   3398  C   ALA A 216       2.034  -8.710   5.935  1.00  2.640          C  
ATOM   3399  O   ALA A 216       2.412  -7.542   5.826  1.00  2.940          O  
ATOM   3400  CB  ALA A 216       0.170  -9.698   4.591  1.00  3.270          C  
ATOM   3401  H   ALA A 216       1.699 -11.668   4.774  1.00  2.570          H  
ATOM   3402  HA  ALA A 216       2.037  -9.001   3.816  1.00  2.890          H  
ATOM   3403 1HB  ALA A 216      -0.304  -8.721   4.541  1.00  3.920          H  
ATOM   3404 2HB  ALA A 216      -0.068 -10.270   3.694  1.00  3.920          H  
ATOM   3405 3HB  ALA A 216      -0.191 -10.237   5.469  1.00  3.920          H  
ATOM   3406  N   GLN A 217       2.008  -9.333   7.121  1.00  2.530          N  
ATOM   3407  CA  GLN A 217       2.304  -8.621   8.365  1.00  2.770          C  
ATOM   3408  C   GLN A 217       3.726  -8.088   8.407  1.00  2.900          C  
ATOM   3409  O   GLN A 217       3.981  -7.013   8.952  1.00  3.120          O  
ATOM   3410  CB  GLN A 217       2.066  -9.528   9.578  1.00  3.780          C  
ATOM   3411  CG  GLN A 217       2.250  -8.841  10.950  1.00  3.780          C  
ATOM   3412  CD  GLN A 217       1.249  -7.726  11.210  1.00  3.780          C  
ATOM   3413  OE1 GLN A 217       0.035  -7.933  11.136  1.00  3.780          O  
ATOM   3414  NE2 GLN A 217       1.756  -6.538  11.514  1.00  3.780          N  
ATOM   3415  H   GLN A 217       1.689 -10.305   7.185  1.00  3.040          H  
ATOM   3416  HA  GLN A 217       1.625  -7.773   8.432  1.00  3.320          H  
ATOM   3417 1HB  GLN A 217       1.055  -9.934   9.530  1.00  4.540          H  
ATOM   3418 2HB  GLN A 217       2.753 -10.375   9.529  1.00  4.540          H  
ATOM   3419 1HG  GLN A 217       2.120  -9.593  11.724  1.00  4.540          H  
ATOM   3420 2HG  GLN A 217       3.253  -8.420  11.015  1.00  4.540          H  
ATOM   3421 1HE2 GLN A 217       1.149  -5.762  11.696  1.00  4.540          H  
ATOM   3422 2HE2 GLN A 217       2.752  -6.414  11.547  1.00  4.540          H  
ATOM   3423  N   GLY A 218       4.653  -8.839   7.828  1.00  2.800          N  
ATOM   3424  CA  GLY A 218       6.058  -8.470   7.809  1.00  2.980          C  
ATOM   3425  C   GLY A 218       6.454  -7.513   6.678  1.00  3.510          C  
ATOM   3426  O   GLY A 218       7.634  -7.177   6.562  1.00  3.860          O  
ATOM   3427  H   GLY A 218       4.376  -9.750   7.445  1.00  3.360          H  
ATOM   3428 1HA  GLY A 218       6.314  -8.018   8.765  1.00  3.580          H  
ATOM   3429 2HA  GLY A 218       6.652  -9.380   7.729  1.00  3.580          H  
ATOM   3430  N   PHE A 219       5.487  -7.074   5.855  1.00  4.030          N  
ATOM   3431  CA  PHE A 219       5.720  -6.204   4.695  1.00  5.000          C  
ATOM   3432  C   PHE A 219       6.591  -6.818   3.590  1.00  5.280          C  
ATOM   3433  O   PHE A 219       7.291  -6.082   2.887  1.00  5.640          O  
ATOM   3434  CB  PHE A 219       6.385  -4.879   5.114  1.00  6.610          C  
ATOM   3435  CG  PHE A 219       5.642  -4.093   6.140  1.00  6.610          C  
ATOM   3436  CD1 PHE A 219       6.044  -4.122   7.463  1.00  6.610          C  
ATOM   3437  CD2 PHE A 219       4.551  -3.308   5.790  1.00  6.610          C  
ATOM   3438  CE1 PHE A 219       5.373  -3.396   8.419  1.00  6.610          C  
ATOM   3439  CE2 PHE A 219       3.878  -2.575   6.745  1.00  6.610          C  
ATOM   3440  CZ  PHE A 219       4.290  -2.623   8.063  1.00  6.610          C  
ATOM   3441  H   PHE A 219       4.517  -7.360   6.024  1.00  4.840          H  
ATOM   3442  HA  PHE A 219       4.744  -5.978   4.263  1.00  6.000          H  
ATOM   3443 1HB  PHE A 219       7.384  -5.061   5.487  1.00  7.930          H  
ATOM   3444 2HB  PHE A 219       6.495  -4.250   4.235  1.00  7.930          H  
ATOM   3445  HD1 PHE A 219       6.904  -4.738   7.743  1.00  7.930          H  
ATOM   3446  HD2 PHE A 219       4.228  -3.273   4.749  1.00  7.930          H  
ATOM   3447  HE1 PHE A 219       5.699  -3.435   9.457  1.00  7.930          H  
ATOM   3448  HE2 PHE A 219       3.022  -1.961   6.463  1.00  7.930          H  
ATOM   3449  HZ  PHE A 219       3.760  -2.049   8.820  1.00  7.930          H  
ATOM   3450  N   SER A 220       6.547  -8.140   3.415  1.00  5.340          N  
ATOM   3451  CA  SER A 220       7.327  -8.801   2.373  1.00  5.770          C  
ATOM   3452  C   SER A 220       6.371  -9.126   1.211  1.00  5.980          C  
ATOM   3453  O   SER A 220       5.161  -8.952   1.369  1.00  6.110          O  
ATOM   3454  CB  SER A 220       8.021 -10.034   2.949  1.00  7.910          C  
ATOM   3455  OG  SER A 220       8.995  -9.697   3.900  1.00  7.910          O  
ATOM   3456  H   SER A 220       5.920  -8.724   3.982  1.00  6.410          H  
ATOM   3457  HA  SER A 220       8.096  -8.113   2.037  1.00  6.920          H  
ATOM   3458 1HB  SER A 220       7.286 -10.628   3.441  1.00  9.490          H  
ATOM   3459 2HB  SER A 220       8.461 -10.635   2.181  1.00  9.490          H  
ATOM   3460  HG  SER A 220       9.567 -10.490   3.991  1.00  9.490          H  
ATOM   3461  N   PRO A 221       6.849  -9.478   0.003  1.00  6.310          N  
ATOM   3462  CA  PRO A 221       6.031  -9.866  -1.123  1.00  6.840          C  
ATOM   3463  C   PRO A 221       5.872 -11.373  -1.205  1.00  7.330          C  
ATOM   3464  O   PRO A 221       4.758 -11.887  -1.265  1.00  7.670          O  
ATOM   3465  OXT PRO A 221       6.866 -12.036  -1.494  1.00 10.260          O  
ATOM   3466  CB  PRO A 221       6.852  -9.347  -2.302  1.00 10.260          C  
ATOM   3467  CG  PRO A 221       8.292  -9.502  -1.846  1.00 10.260          C  
ATOM   3468  CD  PRO A 221       8.277  -9.347  -0.327  1.00 10.260          C  
ATOM   3469  HA  PRO A 221       5.054  -9.368  -1.047  1.00  8.210          H  
ATOM   3470 1HB  PRO A 221       6.627  -9.940  -3.206  1.00 12.310          H  
ATOM   3471 2HB  PRO A 221       6.578  -8.306  -2.525  1.00 12.310          H  
ATOM   3472 1HG  PRO A 221       8.677 -10.488  -2.157  1.00 12.310          H  
ATOM   3473 2HG  PRO A 221       8.919  -8.754  -2.338  1.00 12.310          H  
ATOM   3474 1HD  PRO A 221       8.849 -10.177   0.086  1.00 12.310          H  
ATOM   3475 2HD  PRO A 221       8.692  -8.369  -0.052  1.00 12.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1172.21 147.277 876.06 -74.5094 24.4627 49.6745 442.024 -478.072 -1.63502 -10.3648 -389.674 -63.4415 -110.163 -34.2296 -49.4962 -19.4242 0 8.10442 17.6115 124.965 169.847 -35.7105 50.0716 -45.7297 33.2515 222.418 -318.889
HIS:NtermProteinFull_1 -2.914 0.37866 2.66186 -0.41889 0.00735 0.59906 1.26776 -1.30751 -0 -0 -0.81697 -0.75233 0 0 -0.67958 0 0 0.00306 0.10113 0 2.2524 0 0 -0.45461 0 0.1068 0.03418
GLY_2 -3.61249 0.36151 2.34754 -6e-05 0 0 1.05709 -1.45852 -0.01576 -0.11365 -1.88941 -0.40677 0 0 0 0 0 -0.1791 0 0 0 -1.45396 0 0.83697 -0.55954 0.35297 -4.73317
THR_3 -4.61833 0.53873 2.42365 -0.16963 0.08441 0.06025 0.95032 -1.55515 -0.00318 -0.01119 -1.11661 -1.065 0 0 -0.10584 0 0 0.04248 0.02947 0.09535 0 -0.15375 2.32666 -1.0874 0.06036 0.48019 -2.79421
SER_4 -3.91787 0.60232 3.62424 -0.02154 0 0.03963 1.83674 -1.81047 -0.01747 -0.0924 -1.52512 -1.30901 0 0 -0.55975 0 0 -0.00312 0.17027 1.95012 0 -0.45419 0.60103 -0.77834 0.73424 0.53536 -0.3953
ASP_5 -1.46104 0.05733 1.57967 -0.11414 0.00873 0.35003 0.51317 -0.77303 -0 -0 -0.53817 -0.34552 0 0 0 0 0 -0.05703 0.00109 0 1.84871 -0.08494 0 -2.3716 -0.0676 0.42594 -1.0284
THR_6 -3.47539 0.41496 3.66807 -0.12645 0.09818 0.07621 1.43785 -1.68545 -0.03956 -0.21185 -1.68239 -1.12592 0 0 -1.01612 0 0 -0.05639 0.00217 0.00958 0 -0.31951 2.26376 -1.0874 -0.39558 0.34129 -2.90997
VAL_7 -7.20473 0.79785 2.33982 -0.27785 0.19103 0.05558 1.33349 -2.22398 -0.01747 -0.0924 -0.78524 0.03077 0 0 0 0 0 -0.06087 0.08294 0.17186 0 -0.47638 0 1.9342 -0.40834 0.48444 -4.12528
LEU_8 -2.70681 0.46362 2.31874 -0.47179 0.28048 0.0876 1.09133 -1.14796 -0.02038 -0.15095 -1.54972 0.21389 0 0 -0.67123 0 0 0.14505 0.0074 0.55071 0 -0.37444 0 0.18072 -0.33109 0.95899 -1.12587
PRO_9 -2.23551 0.40621 0.94889 -0.20461 0.00712 0.14837 0.35094 -0.43894 -0 -0 -0.23854 0.02813 0 0 0 0 0 0.01226 0.02529 0.35911 0 -0.8721 0 -2.4119 -0.27107 0.82876 -3.55759
ALA_10 -2.37685 0.24755 2.02398 -0.02118 0 0 0.70842 -1.07278 -0 -0 -1.1414 -0.38668 0 0 -0.30191 0 0 0.15704 0 0 0 -0.56257 0 1.8394 -0.15613 0.27089 -0.7722
MET_11 -1.24749 0.07949 0.96175 -0.29847 0.08302 0.0302 0.291 -0.50236 -0 -0 -0.18841 0.08078 0 0 0 0 0 0.19113 0.01241 1.2291 0 0.04052 0 0.60916 -0.31286 0.36334 1.4223
ARG_12 -5.91758 0.63341 4.49097 -0.8888 0.1996 0.74394 1.3491 -2.20202 -0 -0 -1.94136 -0.19379 0 0 -0.86174 0 0 0.02152 0.36458 2.46744 0 -0.0666 0 -1.2888 -0.25778 0.6731 -2.67479
VAL_13 -4.10179 0.609 1.65842 -0.27064 0.16659 0.05665 1.58366 -1.37855 -0.00353 -0.05128 -1.05583 -0.30687 0 0 -0.73953 0 0 -0.03697 0.00031 0.28504 0 -0.78161 0 1.9342 -0.18066 0.5425 -2.07088
TYR_14 -5.028 0.62489 1.72252 -0.80156 0.09834 0.32736 0.80729 -1.46574 -0.01682 -0.14545 -0.93839 -0.48591 0 0 0 -0.69645 0 0.01449 0.26977 0 2.7173 0.15653 0.01882 1.2797 0.03013 0.37285 -1.13834
TYR_15 -6.06003 0.85734 3.32134 -0.54116 0.02288 0.24007 2.61836 -2.01132 -0.00436 -0.06164 -2.70802 -0.08364 0 0 0 0 0 0.07541 0.0187 0 2.36827 0.10199 0.00018 1.2797 0.0289 0.58103 0.04402
ARG_16 -3.2116 0.63944 3.5302 -1.12967 0.32329 0.77008 1.65001 -1.56097 -0 -0 -0.67938 0.16603 0 0 0 0 0 0.03528 0.07098 2.25135 0 -0.13984 0 -1.2888 5.47572 1.62676 8.52887
PRO_17 -4.25907 0.82312 2.76471 -0.0803 3e-05 0.04782 0.89516 -1.22679 -0 -0 0.00166 0.62389 0 0 0 0 0 0.01137 0.01897 0.45889 0 -0.41773 0 -2.4119 5.46496 1.67375 4.38855
LEU_18 -8.2286 1.27444 3.99755 -0.45877 0.1621 0.09788 3.39892 -2.81586 -0 -0 -1.9247 0.16919 0 0 0 0 0 0.01904 0.03387 0.46939 0 -0.19998 0 0.18072 -0.17821 0.70768 -3.29534
GLY_19 -4.0533 0.2662 4.44137 -4e-05 0 0 2.34089 -2.29976 -0 -0 -2.21686 -0.4371 0 0 0 0 0 0.17075 0 0 0 0.41717 0 0.83697 0.20297 0.52924 0.19852
PHE_20 -6.33011 0.51289 4.88989 -0.96035 0.05816 0.401 2.53853 -2.52277 -0.00083 -0.01035 -2.40055 0.03864 0 0 0 0 0 0.00632 0.12241 0 1.91668 -0.29122 0 1.0402 0.15755 0.36379 -0.47014
LEU_21 -9.1615 1.37758 4.79748 -0.47399 0.22315 0.10429 3.55422 -3.21324 -0.00229 -0.0185 -2.14813 0.19914 0 0 0 0 0 0.19681 0.26886 0.40946 0 -0.24452 0 0.18072 -0.04473 0.89138 -3.10382
ASP_22 -7.75599 0.48716 8.35821 -0.08823 0.0007 0.2575 4.12239 -3.87411 -0.01393 -0.13582 -6.89821 -0.43994 0 0 -0.88617 -0.69645 0 0.00499 0.1448 0 1.68351 0.16608 0 -2.3716 -0.15555 1.28244 -6.8082
LYS_23 -4.3983 0.39033 6.57977 -0.4308 0.04817 0.27335 3.06498 -2.84064 -0 -0 -4.58953 0.07836 0 0 0 0 0 0.05369 0.07998 2.33992 0 0.0664 0 -1.5107 -0.15752 0.75683 -0.19571
ARG_24 -7.66888 0.6505 5.32798 -0.60864 0.10966 0.34252 3.13412 -2.99891 -0.00947 -0.03827 -2.06636 0.35118 0 0 0 0 0 -0.00225 0.68109 2.58273 0 -0.17762 0 -1.2888 -0.32409 0.48093 -1.52258
VAL_25 -8.94512 1.64257 3.19484 -0.31264 0.31073 0.07307 3.0769 -2.90322 -0.00035 -0.00188 -2.5571 -0.13134 0 0 0 0 0 -0.04679 0.00647 0.03007 0 -0.29126 0 1.9342 -0.25212 0.90458 -4.2684
GLY_26 -4.13251 0.21476 4.7233 -5e-05 0 0 2.12479 -2.41707 -0.01079 -0.06972 -2.13935 -0.40731 0 0 0 0 0 -0.07678 0 0 0 0.03092 0 0.83697 0.69309 0.71454 0.0848
GLU_27 -5.28639 0.48176 7.72609 -0.2175 0.02554 0.29433 3.10043 -3.22781 -0 -0 -5.64942 -0.57616 0 0 0 0 0 -0.04003 0.07491 0 3.2134 -0.20527 0 -2.7348 0.46967 0.33963 -2.2116
ALA_28 -3.42465 0.13326 2.55122 -0.03202 0.06967 0 1.57275 -1.68298 -0 -0 -0.61777 -0.52972 0 0 0 0 0 2.94753 0 0 0 0.02402 0 1.8394 -0.50491 15.6446 17.9904
LEU_29 -8.73674 1.44084 3.18939 -0.74356 0.29877 0.29345 1.70339 -2.75722 -0.00947 -0.03827 -1.16424 0.20776 0 0 0 0 0 -0.04132 0.19313 0.75139 0 -0.25084 0 0.18072 -0.12661 16.3788 10.7694
HIS_30 -5.55804 0.56091 5.16061 -0.44153 0.16965 0.41792 2.87895 -2.64469 -0.00035 -0.00188 -2.7731 -0.47741 0 0 -1.13393 0 0 0.07177 0.00355 0 2.81201 0.005 0 -0.45461 0.10265 1.14526 -0.15725
LYS_31 -4.20607 0.39659 5.42475 -0.29532 0.029 0.1325 2.52518 -2.34847 -0.0085 -0.05122 -3.57773 -0.01808 0 0 0 0 0 -0.06995 0.10074 1.73423 0 -0.06322 0 -1.5107 -0.37046 0.45397 -1.72278
GLY_32 -4.14499 0.5817 4.34828 -4e-05 0 0 2.21101 -2.19928 -0.017 -0.12603 -1.66765 -0.42219 0 0 0 0 0 -0.20895 0 0 0 0.34338 0 0.83697 -0.09799 0.38432 -0.17847
ILE_33 -5.01907 0.65758 3.88544 -0.59436 0.30137 0.18468 2.37693 -2.16346 -0 -0 -2.34 0.03166 0 0 -0.49011 0 0 -0.12581 0.15931 1.47192 0 0.39962 0 0.73287 0.0956 0.27064 -0.16518
THR_34 -2.84254 0.373 2.89633 -0.13375 0.05337 0.07229 1.63261 -1.47146 -0 -0 -1.8569 -0.15189 0 0 0 0 0 -0.06785 0.00042 0.02035 0 -0.21099 4.13473 -1.0874 -0.36697 0.32425 1.31761
ARG_35 -6.23377 0.74887 5.68188 -0.63771 0.09711 0.40773 1.94068 -2.42381 -0.017 -0.12603 -1.17525 0.77207 0 0 0 0 0 0.37213 0.05169 1.72769 0 -0.07374 0 -1.2888 -0.50085 0.87297 0.19584
PRO_36 -3.83661 0.6935 3.3427 -0.12266 0.0004 0.09052 2.09755 -1.47795 -0 -0 -2.30264 0.25494 0 0 0 0 0 -0.04784 0.02594 0.20045 0 -1.16371 0 -2.4119 -0.56735 0.88029 -4.34437
GLU_37 -4.56642 0.65198 4.22556 -0.52645 0.23457 1.47943 1.84169 -1.93256 -0 -0 -1.4916 -3.03557 0 0 0 0 0 -0.10394 0.00011 0 3.39602 -0.24486 0 -2.7348 -0.49099 0.38867 -2.90913
ALA_38 -2.88025 0.43771 2.51935 -0.02413 0 0 1.04207 -1.37603 -0 -0 -0.5255 -0.40389 0 0 -0.91534 0 0 -0.09715 0 0 0 -0.34043 0 1.8394 -0.52244 0.27988 -0.96674
LEU_39 -6.24272 0.68913 4.58951 -0.48651 0.31677 0.11317 2.32982 -2.34295 -0 -0 -1.39474 0.16273 0 0 0 0 0 -0.03551 0.12333 0.48769 0 -0.26192 0 0.18072 -0.23564 0.3024 -1.70472
LYS_40 -9.19835 1.30704 8.69233 -0.33173 0.03275 0.16003 3.89313 -3.76563 -0.02276 -0.14952 -3.63077 -0.03707 0 0 -0.49011 0 0 0.01509 0.29648 1.83664 0 -0.03894 0 -1.5107 -0.20411 0.68675 -2.45944
LYS_41 -6.42519 0.63647 5.64308 -0.31188 0.03855 0.15551 2.29011 -2.55857 -0.06066 -0.20306 -2.0794 -0.08454 0 0 0 0 0 -0.11373 0.0903 1.79923 0 -0.0306 0 -1.5107 -0.45313 0.8503 -2.32791
GLN_42 -6.07659 0.79231 6.40047 -0.59804 0.07914 0.86948 3.21969 -3.01428 -0.00051 -0.00197 -3.39758 -0.12747 0 0 -0.91534 -0.39987 0 -0.07143 0.13864 0 4.54715 -0.20348 0 -0.18838 -0.44881 0.66358 1.26673
LEU_43 -8.29357 1.13447 4.45195 -0.48325 0.15278 0.11861 3.5807 -2.86015 -0.00197 -0.01913 -3.06139 0.21922 0 0 0 0 0 -0.08425 0.21963 0.28592 0 -0.26936 0 0.18072 -0.51156 0.57254 -4.66809
ARG_44 -7.06609 0.56933 5.17745 -0.99058 0.4836 0.93822 2.21802 -2.55946 -0.02276 -0.14952 -1.499 -0.20209 0 0 0 0 0 -0.11169 0.11041 3.28304 0 -0.1803 0 -1.2888 -0.3828 0.76476 -0.90827
SER_45 -4.96255 0.5075 4.96668 -0.02899 0.00022 0.04913 2.24443 -2.56312 -0.01428 -0.12508 -1.04642 -1.04085 0 0 0 0 0 0.03522 0.00045 0.23326 0 -0.27104 0.62811 -0.77834 -0.54277 0.65468 -2.05375
ASP_46 -5.01207 0.50239 5.0092 -0.10836 0.00335 0.32903 1.81997 -2.55787 -0.00054 -0.00206 -0.93345 -0.38533 0 0 0 0 0 0.19619 0.00904 0 2.06915 -0.31911 0 -2.3716 -0.46763 0.35206 -1.86763
VAL_47 -6.19124 0.37794 2.783 -0.29643 0.14952 0.06589 1.59006 -2.09787 -0 -0 -0.20132 -0.13897 0 0 0 0 0 0.00418 0.00043 0.04638 0 -0.41792 0 1.9342 -0.05527 0.34113 -2.1063
ALA_48 -4.03844 0.1837 2.44195 -0.02371 0 0 1.66186 -1.89617 -0.00354 -0.03831 -1.34057 -0.32518 0 0 0 0 0 -0.02083 0 0 0 -0.17267 0 1.8394 -0.16306 0.56382 -1.33176
ASN_49 -6.41113 0.51963 6.07152 -0.20167 0.17729 0.31858 3.44382 -3.25218 -0.03301 -0.24527 -2.90645 -0.40077 0 0 -2.80889 0 0 0.00572 0.00173 0 3.12672 -0.59838 0 -0.93687 -0.3203 1.08533 -3.36458
VAL_50 -6.28938 0.59542 2.53907 -0.31241 0.19489 0.06337 1.75041 -2.22649 -0.03669 -0.22823 -1.79922 -0.1724 0 0 0 0 0 0.18946 0.00026 0.07983 0 -0.44405 0 1.9342 -0.14076 0.9513 -3.35143
GLY_51 -3.21152 0.6204 2.11657 -8e-05 0 0 1.05697 -1.44304 -0.0326 -0.21135 -0.9329 -0.38084 0 0 0 0 0 0.09021 0 0 0 0.31367 0 0.83697 0.86104 0.6037 0.28721
THR_52 -4.62734 0.47947 4.12944 -0.18331 0.08591 0.06389 1.93748 -2.06993 -0 -0 -3.47539 -0.77262 0 0 -0.76827 0 0 -0.04173 0.0225 0.79511 0 -0.70717 2.31838 -1.0874 1.21011 0.73572 -1.95515
ARG_53 -3.63139 0.57041 2.90105 -0.79242 0.46163 0.61809 1.13573 -1.21746 -0.02734 -0.15146 -1.29511 0.04923 0 0 -0.20607 0 0 -0.10261 0.05241 2.84325 0 0.11873 0 -1.2888 0.24866 0.74402 1.03055
ALA_54 -3.23369 0.95686 2.80061 -0.0229 0 0 1.37041 -1.61348 -0 -0 -0.31471 -0.35565 0 0 0 0 0 -0.03286 0 0 0 -0.37537 0 1.8394 0.71442 1.57924 3.31227
PRO_55 -5.13088 1.33418 2.95617 -0.07745 0 0.04686 1.68368 -1.48556 -1e-05 -0.00017 -1.20524 0.59795 0 0 0 0 0 -0.21929 0.03643 0.36663 0 -0.69275 0 -2.4119 0.75553 1.78058 -1.66523
SER_56 -3.97653 0.63672 4.13107 -0.03536 0.02095 0.02946 1.77203 -1.88514 -0 -0 -2.72389 0.12742 0 0 -0.50198 0 0 0.6699 0.00383 0.44298 0 0.03034 2.03832 -0.77834 0.78445 0.96471 1.75095
HIS_D_57 -6.8576 0.64761 5.63455 -0.32536 0.00669 0.31474 2.23042 -3.0644 -0.01574 -0.07574 -1.6361 -0.09859 0 0 -0.35988 0 0 0.18984 0.1276 0 2.10055 0.03204 0 -0.45461 0.61827 0.84292 -0.14279
ALA_58 -3.94554 0.2082 2.24189 -0.0253 0.00036 0 1.61979 -1.65038 -0.00069 -0.01338 -1.81907 -0.28202 0 0 -2.12065 0 0 -0.05028 0 0 0 0.03369 0 1.8394 -0.55372 0.66714 -3.85055
PHE_59 -9.41649 1.28315 4.7382 -0.53821 0.02846 0.3019 3.41088 -3.16842 -0 -0 -2.1332 0.30924 0 0 0 0 0 0.01723 0.08125 0 2.49613 -0.32549 0 1.0402 -0.52749 0.39938 -2.00327
MET_60 -6.21807 0.57276 2.8977 -0.28469 0.03357 0.12804 1.20201 -1.53259 -0.01105 -0.10065 -1.23825 -0.48191 0 0 -0.4413 0 0 -0.04119 0.24703 2.80554 0 0.19201 0 0.60916 -0.03296 0.56963 -1.12522
THR_61 -4.97486 0.90537 3.98597 -0.1614 0.07631 0.05426 2.52517 -2.08121 -0.00509 -0.03636 -2.00817 -0.49697 0 0 0 0 0 0.10822 0.04311 0.28693 0 -0.22855 2.50844 -1.0874 0.15933 0.84421 0.41733
TYR_62 -6.39519 2.04134 2.44729 -0.5714 0.02863 0.3244 1.6752 -1.70117 -0 -0 -0.63477 -0.29362 0 0 0 -0.39987 0 0.68857 0.08314 0 1.78793 -0.33098 0.4765 1.2797 0.32908 2.33633 3.17112
THR_63 -4.47612 1.40065 3.09651 -0.21709 0.23977 0.08451 2.08575 -1.63079 -0 -0 -1.75874 -1.183 0 0 -0.59979 0 0 0.03761 0 0.41384 0 -0.03787 2.46816 -1.0874 0.58309 3.08234 2.50142
ASP_64 -2.93152 0.37405 3.1171 -0.10991 0.00108 0.33873 1.21745 -1.51477 -0 -0 -1.96824 -0.0656 0 0 0 0 0 -0.02888 0.02241 0 2.87229 0.40159 0 -2.3716 0.85796 1.78508 1.99722
VAL_65 -3.73812 0.80906 3.07149 -0.29953 0.16082 0.0582 2.16846 -1.68012 -0 -0 -1.92378 -0.31042 0 0 -0.59979 0 0 -0.00972 4e-05 0.02817 0 -0.42043 0 1.9342 0.54968 1.0602 0.85841
LEU_66 -3.71322 0.4492 2.50332 -0.45859 0.18442 0.08545 0.86241 -1.36622 -2e-05 -0.00055 -1.20115 0.33176 0 0 0 0 0 -0.09147 0.01333 0.87319 0 -0.06127 0 0.18072 -0.2026 0.65776 -0.95355
TYR_67 -6.40575 0.84998 4.08676 -0.73008 0.04447 0.0289 2.0901 -2.36833 -0 -0 -1.37375 -0.28633 0 0 -0.85366 0 0 -0.01581 0.0325 0 2.58392 0.01233 0.09872 1.2797 -0.4286 0.62627 -0.72866
GLU_68 -4.32706 0.45192 3.60101 -0.28603 0.04787 0.33876 1.60938 -1.74471 -6e-05 -0.00015 -0.48206 -0.2239 0 0 0 0 0 -0.10532 0.00295 0 2.86158 -0.07035 0 -2.7348 -0.5232 0.52169 -1.06248
ASP_69 -3.56407 0.22548 4.18341 -0.17368 0.00184 0.52569 0.84257 -1.74407 -0.00386 -0.05443 -0.01603 -0.76618 0 0 0 0 0 -0.0099 0.00103 0 2.91489 0.03268 0 -2.3716 -0.5879 0.16524 -0.39889
ALA_70 -1.45064 0.09722 1.88628 -0.02826 0.02268 0 0.32947 -0.94664 -0.01377 -0.16158 0.04714 -0.58436 0 0 0 0 0 -0.07864 0 0 0 0.25767 0 1.8394 -0.18652 0.28076 1.31023
GLY_71 -1.39001 0.18063 1.35977 -0.00032 0 0 0.23058 -0.73449 -6e-05 -0.00015 -0.51072 -0.21845 0 0 0 0 0 -0.04197 0 0 0 0.34329 0 0.83697 0.17552 0.24012 0.47071
SER_72 -1.84358 0.17661 1.42786 -0.02559 0 0.06105 0.64129 -0.79883 -0.02481 -0.26223 -0.12683 -0.42833 0 0 0 0 0 0.24126 0.00794 0.04905 0 -0.51936 0.61487 -0.77834 0.06151 0.18104 -1.34542
TYR_73 -6.17294 0.98027 1.28806 -0.98714 0.09028 0.60733 1.11206 -1.42724 -0 -0 -0.9663 -0.33168 0 0 -0.68971 0 0 -0.00212 0.00158 0 1.55458 -0.22861 0.13864 1.2797 -0.09149 0.34778 -3.49695
ILE_74 -5.68215 0.90745 2.59647 -0.4138 0.29733 0.06956 1.83504 -1.849 -0.01188 -0.08703 -1.08828 0.19955 0 0 0 0 0 0.47827 0.1363 0.26585 0 0.3114 0 0.73287 1.15841 0.64014 0.49649
VAL_75 -5.47109 0.84523 2.96756 -0.29632 0.35139 0.07834 2.41506 -2.05241 -0.00397 -0.02348 -2.16932 -0.77207 0 0 -0.50198 0 0 0.01593 0.01727 0.14355 0 0.21832 0 1.9342 1.84291 0.78756 0.32666
SER_76 -5.45315 0.74267 5.79631 -0.02207 0 0.03355 3.0488 -2.69813 -0.00397 -0.02348 -3.57612 -1.09625 0 0 -0.35988 0 0 0.1531 0.0276 1.39951 0 -0.34478 0.62068 -0.77834 0.88444 1.05114 -0.59838
LYS_77 -5.17768 0.20708 4.12437 -0.35397 0.05142 0.14501 1.87757 -1.9147 -0 -0 -1.91697 0.1895 0 0 0 0 0 -0.00796 0.06073 1.97686 0 -0.04989 0 -1.5107 0.11639 0.86948 -1.31346
ARG_78 -9.73246 0.57226 8.2521 -0.63188 0.15152 0.43393 2.67944 -3.75479 -0.01133 -0.10165 -1.97032 0.15853 0 0 0 0 0 0.2386 0.01735 2.42738 0 -0.22908 0 -1.2888 -0.29878 0.35115 -2.73683
TYR_79 -8.13963 0.63299 4.47522 -0.56656 0.03626 0.24697 2.79379 -2.4745 -0.00509 -0.03636 -3.10659 -0.17187 0 0 0 0 0 0.1085 0.20124 0 1.987 -0.35838 0.03313 1.2797 -0.22887 0.54406 -2.74901
LEU_80 -8.87011 1.67828 4.77429 -0.8052 0.49546 0.43181 2.11458 -2.87557 -0 -0 -1.79234 -0.28017 0 0 -0.3345 0 0 0.13043 0.83502 2.9669 0 -0.16439 0 0.18072 0.21767 0.84953 -0.44759
GLY_81 -3.07381 0.05215 2.69133 -0.00028 0 0 1.50278 -1.47451 -0 -0 -1.53404 -0.20024 0 0 -0.31206 0 0 0.00226 0 0 0 -0.37485 0 0.83697 0.47875 0.89808 -0.50746
ILE_82 -4.55768 0.55997 3.73153 -0.62574 0.63281 0.21682 2.10907 -2.02717 -0 -0 -2.80404 -0.70002 0 0 0 0 0 0.05619 0.05607 1.60788 0 0.63686 0 0.73287 1.36411 1.20386 2.19339
GLY_83 -1.54594 0.10092 1.91471 -0.0001 0 0 0.51865 -0.87797 -0 -0 0.24953 -0.39489 0 0 0 0 0 -0.07614 0 0 0 -0.90816 0 0.83697 2.03599 0.89032 2.74389
GLU_84 -1.23113 0.10939 1.77321 -0.20855 0.03263 0.31184 0.68897 -0.79579 -0.04193 -0.14462 -0.89808 -0.55425 0 0 0 0 0 -0.03647 0.00231 0 2.90573 -0.12811 0 -2.7348 0.96024 0.22727 0.23783
LEU_85 -4.6939 0.42675 3.04963 -0.55958 0.12775 0.12918 1.56967 -1.86839 -0.00778 -0.10035 -1.02922 0.29298 0 0 0 0 0 0.01603 0.09168 0.63631 0 -0.37827 0 0.18072 0.07586 0.30703 -1.73391
ASN_86 -5.34772 0.4108 3.7693 -0.16936 0.04375 0.24276 1.28363 -1.961 -0.04776 -0.40662 -0.59975 -0.67622 0 0 -0.7278 0 0 0.06654 0.12753 0 3.94702 0.00458 0 -0.93687 -0.03606 0.45402 -0.55922
ARG_87 -9.6971 1.36372 7.44633 -0.62184 0.14287 0.39219 2.93377 -3.61478 -0 -0 -2.84041 0.00062 0 0 -1.37435 0 0 0.17096 0.20943 1.61754 0 0.10076 0 -1.2888 0.40795 1.2776 -3.37354
PHE_88 -9.8314 1.12995 2.7007 -0.82499 0.08164 0.35214 2.2856 -2.49158 -0.01622 -0.0798 -2.00245 -0.25052 0 0 0 0 0 -0.00984 0.0964 0 1.57747 -0.24258 0 1.0402 0.68667 1.42914 -4.36946
GLY_89 -5.07833 0.78673 3.55739 -0.0013 0 0 2.1091 -2.12158 -0 -0 -2.06059 -0.31506 0 0 0 0 0 -0.01562 0 0 0 -1.20283 0 0.83697 0.72875 0.656 -2.12038
ARG_90 -10.2457 0.70935 9.17551 -0.57985 0.09159 0.30051 3.82339 -4.17808 -0.01487 -0.13173 -4.29609 0.37823 0 0 0 -0.78348 0 -0.01582 0.05068 3.1695 0 -0.17984 0 -1.2888 0.48872 0.61117 -2.91567
THR_91 -6.23104 0.34618 4.82199 -0.23159 0.27515 0.10319 3.06795 -2.49893 -0 -0 -2.94188 -1.17324 0 0 0 -0.45033 0 -0.02212 8e-05 0.93605 0 0.17263 2.32587 -1.0874 0.24601 0.57313 -1.76828
THR_92 -4.94139 0.86171 3.69875 -0.18353 0.16086 0.0781 2.27 -2.13293 -0.02308 -0.17023 -1.34117 0.38077 0 0 0 0 0 0.00392 0.08897 0.22577 0 0.10812 2.48988 -1.0874 0.40463 0.79315 1.6849
SER_93 -4.32396 0.44945 3.48693 -0.02902 0 0.06614 1.6198 -1.92216 -0.00043 -0.0022 -2.14043 -0.39674 0 0 0 0 0 0.03733 0.0056 0.14377 0 -0.4783 0.6169 -0.77834 0.00943 0.7627 -2.87354
ASP_94 -5.42596 0.46474 8.07295 -0.24338 0.13837 0.90473 3.25307 -3.4726 -0.03957 -0.15651 -4.88427 -0.87206 0 0 -0.45721 -0.49116 0 -0.04838 0.09476 0 2.07792 -0.43057 0 -2.3716 -0.06059 0.32526 -3.62207
LYS_95 -2.89098 0.15525 2.55828 -0.44447 0.07882 0.25779 0.34218 -1.097 -0 -0 0.63739 0.06775 0 0 0 0 0 -0.02643 0.03187 1.34437 0 -0.02417 0 -1.5107 0.03123 0.35319 -0.1356
ASN_96 -3.03625 0.35411 3.86327 -0.19395 0.00317 0.28027 1.38694 -1.6413 -0 -0 -2.30842 -0.38664 0 0 -0.45721 -0.49116 0 -0.03912 0.12494 0 2.228 0.03734 0 -0.93687 -0.0164 0.40949 -0.8198
ALA_97 -3.59462 0.43057 4.23411 -0.02307 1e-05 0 2.80598 -2.27506 -0 -0 -2.24994 -0.39674 0 0 0 0 0 -0.00395 0 0 0 -0.42435 0 1.8394 0.35555 0.67876 1.37666
ASP_98 -2.03253 0.30492 1.93706 -0.117 0.00881 0.35927 0.56791 -0.9821 -0.01232 -0.08922 -0.04988 -0.57396 0 0 0 0 0 -0.0895 0.04069 0 1.72391 -0.00165 0 -2.3716 0.08993 0.55442 -0.73282
ILE_99 -3.9523 0.4941 1.72275 -0.58346 0.2865 0.20097 1.06332 -1.26355 -0 -0 -0.96502 -0.27108 0 0 -0.68971 0 0 -0.02098 0.02694 0.33738 0 0.18558 0 0.73287 0.02745 0.30335 -2.36489
GLY_100 -3.05484 0.23385 3.57713 -0.00021 0 0 1.27765 -1.88162 -0.04746 -0.23643 -1.3884 -0.15642 0 0 0 0 0 -0.08545 0 0 0 -1.2586 0 0.83697 0.35699 0.30203 -1.52479
GLY_101 -2.29029 0.17705 2.50274 -0.00031 0 0 0.33802 -1.24062 -0 -0 -1.18366 -0.20298 0 0 0 0 0 -0.06953 0 0 0 -1.50832 0 0.83697 0.16236 9.37871 6.90015
VAL_102 -6.7758 0.9756 1.67056 -0.26632 0.17539 0.05778 1.45192 -1.83587 -0.02057 -0.1227 -1.21313 0.05672 0 0 0 0 0 -0.01993 0.01303 0.06824 0 -0.43803 0 1.9342 -0.29169 14.5889 10.0083
ASN_103 -6.0041 0.41918 5.12775 -0.17588 0.00566 0.27268 2.72557 -2.75205 -0 -0 -3.22034 -0.66749 0 0 0 -0.45033 0 -0.01004 0.00019 0 2.14194 0.67993 0 -0.93687 -0.02453 5.40504 2.53631
ILE_104 -8.45177 1.36429 2.83565 -0.5963 0.31438 0.11561 2.70366 -2.48902 -0.01133 -0.10165 -2.71893 0.25668 0 0 0 0 0 0.54793 0.22132 1.08144 0 -0.6609 0 0.73287 0.12574 0.70123 -4.02914
LYS_105 -7.58205 0.96065 4.02113 -0.27251 0.02337 0.12609 2.53179 -2.29884 -0.01603 -0.06165 -2.03166 -0.23085 0 0 0 0 0 0.14447 0.05286 2.15076 0 0.01794 0 -1.5107 -0.21636 1.02687 -3.16471
TYR_106 -11.1913 2.14649 3.38005 -0.65867 0.19584 0.36169 3.17636 -3.08517 -0.01622 -0.0798 -2.76057 -0.18607 0 0 -0.3274 0 0 0.08169 0.00971 0 2.39269 -0.05088 0.53339 1.2797 0.02471 1.7189 -3.05483
ARG_107 -8.53017 0.68398 7.02622 -0.49462 0.08033 0.24267 2.73923 -3.17583 -0.03874 -0.21073 -3.30433 0.48324 0 0 0 -0.81566 0 0.2066 0.54345 1.8297 0 -0.09284 0 -1.2888 0.66754 1.79887 -1.64989
VAL_108 -7.20673 1.25971 4.94774 -0.39575 0.50936 0.09845 2.87848 -2.86126 -0 -0 -1.33961 -0.10024 0 0 0 0 0 0.26544 0.16924 1.51035 0 -0.13895 0 1.9342 0.38955 1.06267 2.98264
ASN_109 -4.10159 0.23806 3.62272 -0.21414 0.08821 0.35895 1.74484 -1.73462 -0 -0 -0.88928 -0.96909 0 0 0 -0.83797 0 0.10369 0.05833 0 1.73178 -0.80003 0 -0.93687 0.93392 1.36578 -0.23729
LYS_110 -3.41089 0.56856 3.69051 -0.50121 0.18727 0.32931 1.03857 -1.40762 -0.01959 -0.07348 -0.31657 -0.14212 0 0 0 0 0 -0.06088 0.11126 1.50628 0 0.27799 0 -1.5107 1.65432 1.45527 3.3763
ILE_111 -5.98672 0.97352 0.97679 -0.46085 0.44296 0.0884 0.23695 -1.28045 -0 -0 0.29173 0.13282 0 0 0 0 0 0.12435 0.02399 0.38578 0 -0.75229 0 0.73287 0.34985 1.05089 -2.66941
THR_112 -1.38689 0.19288 0.56977 -0.17022 0.08603 0.06219 0.05613 -0.49633 -0.01959 -0.07348 0.10106 -0.35706 0 0 0 0 0 0.0073 0.00567 0.19434 0 -0.08792 2.30432 -1.0874 -0.10521 0.49543 0.29103
ALA_113 -2.71715 0.40641 0.85142 -0.01957 0 0 0.44712 -0.97477 -0.00554 -0.06383 -0.28768 -0.40894 0 0 0 0 0 0.11622 0 0 0 -0.50482 0 1.8394 0.19465 0.21191 -0.91516
ASP_114 -1.84115 0.33266 1.25238 -0.09706 0.00353 0.28793 0.19244 -0.73634 -0.00206 -0.00932 -0.2429 -0.0665 0 0 0 0 0 0.23637 0.0001 0 2.06528 -0.1659 0 -2.3716 0.14526 1.09295 0.07608
GLY_115 -1.70191 0.66047 2.00176 -0.00014 0 0 0.54505 -0.94671 -0.00347 -0.05452 -0.51281 -0.24254 0 0 0 0 0 0.20799 0 0 0 -0.52669 0 0.83697 1.27689 1.22014 2.76047
LYS_116 -4.24523 0.42806 3.94957 -0.48807 0.06808 0.2545 1.834 -1.80764 -0.01268 -0.04279 -2.42803 -0.20021 0 0 -0.61682 0 0 0.62229 0.36587 2.77822 0 0.24566 0 -1.5107 1.72636 1.08124 2.00169
TYR_117 -9.93684 2.06116 4.44792 -1.05876 0.13924 0.21477 1.70562 -3.2109 -0 -0 -1.00578 -0.40161 0 0 0 0 0 0.00289 0.08017 0 2.26915 -0.21506 0.00827 1.2797 0.54045 1.78385 -1.29574
ILE_118 -8.11488 1.44227 1.67144 -0.54555 0.50622 0.14339 1.77028 -2.32771 -0.00439 -0.01303 -1.73889 0.13396 0 0 0 0 0 -0.04462 0.01982 3.60853 0 -0.6453 0 0.73287 -0.08034 1.29438 -2.19155
ILE_119 -6.21427 1.16323 1.93915 -0.58376 0.39269 0.17378 1.0567 -1.78083 -0.01162 -0.12942 -0.83448 0.11523 0 0 0 0 0 0.28468 0.22892 2.92085 0 -0.73741 0 0.73287 -0.41136 0.79796 -0.89709
ASP_120 -6.82121 0.96211 7.36705 -0.18386 0.0337 0.58978 3.69413 -3.47704 -0.03059 -0.2548 -4.59468 -1.13795 0 0 -0.55803 0 0 -0.03215 0.01959 0 2.12778 -0.83813 0 -2.3716 -0.3447 1.49511 -4.35549
ARG_121 -4.4939 0.3437 4.02428 -0.52702 0.06146 0.3055 1.75083 -1.90741 -0 -0 -1.794 0.37129 0 0 -0.53956 -0.83797 0 0.07637 0.07389 1.89489 0 0.0916 0 -1.2888 0.03546 1.28873 -1.07066
LEU_122 -10.35 1.66141 5.37014 -0.47878 0.26209 0.08795 2.7804 -3.69887 -0.02272 -0.14908 -2.63099 0.29738 0 0 0 0 0 0.05912 0.38558 0.37002 0 -0.20708 0 0.18072 0.13593 0.68385 -5.2629
SER_123 -3.24271 0.19992 3.46797 -0.03214 0.0009 0.05861 1.22711 -1.67116 -0 -0 -1.16355 -0.80035 0 0 -0.71672 0 0 -0.08244 0 0.38713 0 0.27891 0.6038 -0.77834 0.31179 0.54976 -1.40152
HIS_124 -2.72976 0.14501 2.23227 -0.44843 0.04017 0.56049 0.74101 -1.17477 -0.01728 -0.11058 0.38843 -0.43443 0 0 0 0 0 -0.06445 0.00062 0 1.60349 -0.42992 0 -0.45461 0.11533 0.29929 0.26187
THR_125 -6.86475 1.06879 4.92483 -0.2193 0.29788 0.10998 3.09591 -2.85881 -0 -0 -3.02641 -1.62496 0 0 -1.11218 0 0 0.00311 0.47039 0.16698 0 0.31632 2.83003 -1.0874 0.07424 0.56221 -2.87314
GLU_126 -5.65302 0.53997 5.00879 -0.39241 0.04302 0.79415 2.20147 -2.37589 -0.00929 -0.10807 -3.38073 -0.42755 0 0 -1.02102 -0.81566 0 -0.06483 0.04075 0 2.79515 0.03928 0 -2.7348 0.03999 0.65108 -4.82961
SER_127 -4.10146 0.27014 2.68215 -0.02962 0.00033 0.05299 1.64144 -1.59159 -0.01338 -0.11246 -1.26922 -0.90054 0 0 -1.11218 0 0 0.08807 0.00045 0.19142 0 -0.07066 0.63761 -0.77834 0.00497 0.40694 -4.00294
GLY_128 -3.40739 0.51715 1.16403 -0.00021 0 0 0.6178 -1.16394 -0.01179 -0.08706 -0.10346 -0.16872 0 0 0 0 0 0.07556 0 0 0 -1.16791 0 0.83697 0.45966 0.54167 -1.89763
TYR_129 -8.77953 2.0267 3.37838 -0.59975 0.01502 0.0723 2.39425 -2.64798 -0.01457 -0.11235 -2.83318 -0.29081 0 0 -0.88543 0 0 0.0697 1.01682 0 2.25699 0.04075 0.00125 1.2797 0.00616 1.16955 -2.43604
THR_130 -4.33068 0.42802 3.77758 -0.17121 0.0742 0.06171 2.50513 -2.14271 -0 -0 -1.98239 -0.33639 0 0 0 0 0 -0.07902 0.00641 0.04642 0 0.04676 2.2967 -1.0874 -0.23882 0.967 -0.1587
ALA_131 -5.11368 0.73305 2.64815 -0.02237 0 0 1.68784 -2.01696 -0 -0 0.23854 -0.37015 0 0 0 0 0 0.05105 0 0 0 -0.39257 0 1.8394 -0.30894 0.26831 -0.75833
ALA_132 -2.70985 0.31075 2.37493 -0.02394 0 0 0.58326 -1.41796 -0 -0 -0.14815 -0.37931 0 0 0 0 0 -0.05111 0 0 0 -0.28143 0 1.8394 -0.70269 0.19079 -0.41532
ASP_133 -5.3192 0.89793 6.13389 -0.10938 0.0054 0.34008 3.56057 -2.8314 -0.00548 -0.02802 -3.62586 -0.28173 0 0 0 -0.7775 0 0.15678 0.05205 0 2.09127 -0.32951 0 -2.3716 -0.51193 0.45 -2.50364
VAL_134 -7.79824 1.45845 3.14143 -0.31172 0.17156 0.06433 3.23752 -2.65494 -0 -0 -2.52517 0.07082 0 0 0 0 0 -0.13842 0.0063 0.29963 0 0.66793 0 1.9342 0.04154 0.90624 -1.42853
ASP_135 -6.54962 0.966 8.35481 -0.21947 0.00278 0.71991 3.49853 -3.65947 -0 -0 -5.10269 0.11231 0 0 0 -1.30327 0 0.02698 0.33176 0 3.64805 -0.02089 0 -2.3716 -0.01022 0.79022 -0.78587
ARG_136 -5.00035 0.44673 6.55267 -0.61783 0.1102 0.39421 3.14726 -2.89455 -0.00366 -0.01628 -3.26222 0.14733 0 0 0 -0.7775 0 0.03728 0.17922 1.92078 0 -0.15679 0 -1.2888 -0.44778 0.4 -1.1301
LEU_137 -8.231 1.04882 3.51116 -0.68692 0.21436 0.24553 2.70059 -2.57844 -0.00182 -0.01174 -1.93329 0.14107 0 0 0 0 0 -0.0056 0.09685 0.80228 0 -0.21174 0 0.18072 -0.27913 0.39781 -4.6005
TYR_138 -11.984 2.0213 6.81558 -0.64523 0.06676 0.26744 3.44409 -4.07752 -0.02185 -0.11999 -1.56703 -0.18286 0 0 0 0 0 -0.02265 0.21334 0 3.84034 -0.31112 0.05516 1.2797 -0.04637 0.96199 -0.01297
ARG_139 -5.48586 0.26541 7.20802 -0.718 0.05539 0.46429 2.71211 -3.18288 -0 -0 -4.00692 0.25303 0 0 0 -0.51978 0 0.02823 0.07126 1.43743 0 -0.0768 0 -1.2888 -0.22434 1.27492 -1.73331
SER_140 -5.07282 0.35996 5.20345 -0.02923 0 0.02023 2.51339 -2.57702 -0.01691 -0.10326 -2.08748 -0.0134 0 0 0 0 0 -0.02313 0.00508 0.47957 0 0.31954 1.75498 -0.77834 -0.11955 0.72214 0.5572
LEU_141 -7.90161 0.9591 3.33085 -0.53279 0.22393 0.14239 2.175 -2.46431 -0 -0 -2.24399 0.24249 0 0 -0.61682 0 0 0.03153 0.23785 0.28482 0 -0.2825 0 0.18072 -0.11057 0.67393 -5.66998
PHE_142 -4.62725 0.29272 4.21976 -0.99399 0.06446 0.35563 1.75084 -2.09191 -0 -0 -1.10687 0.03437 0 0 0 0 0 -0.00942 0.05512 0 2.19401 -0.15297 0 1.0402 0.09674 0.58479 1.70624
GLY_143 -2.28794 0.054 2.80211 -4e-05 0 0 1.17352 -1.39264 -0.01363 -0.08149 -1.47502 -0.36363 0 0 0 0 0 -0.02953 0 0 0 0.56069 0 0.83697 0.47883 0.53254 0.79472
LYS_144 -4.66263 0.29027 4.29821 -0.31577 0.03365 0.16377 1.53787 -1.98701 -0.03142 -0.19101 -0.13148 -0.08802 0 0 0 0 0 -0.08999 0.08956 2.3439 0 0.21818 0 -1.5107 0.24559 0.53006 0.74304
GLN_145 -1.81193 0.07217 2.32299 -0.69919 0.10793 0.79386 0.65617 -1.09076 -0 -0 -0.81839 -0.6505 0 0 0 0 0 -0.05979 0.06016 0 2.18928 -0.16204 0 -0.18838 -0.25352 0.19966 0.66772
GLY_146 -1.19686 0.10356 1.59621 -0.00028 0 0 0.6976 -0.7738 -0.01451 -0.08775 0.25755 -0.17772 0 0 0 0 0 -0.11405 0 0 0 -1.22025 0 0.83697 -0.09015 0.17213 -0.01134
ASP_147 -0.96939 0.08652 1.35346 -0.24753 0.08953 0.84106 0.40116 -0.65006 -0 -0 0.22789 -3.52455 0 0 0 0 0 -0.02823 0.25868 0 2.75676 -0.46201 0 -2.3716 0.10363 0.34424 -1.79044
GLY_148 -2.10945 0.10879 2.29484 -5e-05 0 0 0.87174 -1.09635 -0 -0 -1.05704 -0.38607 0 0 -0.6297 0 0 -0.09431 0 0 0 0.22556 0 0.83697 -0.11475 0.46449 -0.68533
LEU_149 -5.8224 1.24174 1.98867 -0.50622 0.21054 0.14961 1.23352 -1.67975 -0 -0 0.37894 -0.03985 0 0 0 0 0 2e-05 0.17983 1.10993 0 -0.16743 0 0.18072 0.19655 2.52128 1.1757
SER_150 -2.99371 0.73135 3.65705 -0.0329 0 0.06464 2.4934 -1.68788 -0 -0 -3.32674 -0.67255 0 0 -0.6297 0 0 -0.01367 0.15269 0.70431 0 0.73447 1.2823 -0.77834 1.13106 3.17547 3.99126
THR_151 -5.99346 0.71634 2.49995 -0.17395 0.08551 0.12435 1.59304 -1.718 -0 -0 0.79407 -1.79169 0 0 0 0 0 0.37903 5e-05 0.2621 0 0.62927 2.29813 -1.0874 1.97493 1.30912 1.90138
GLU_152 -4.34442 0.53847 4.33609 -0.18489 0.02427 0.26602 2.19473 -2.10589 -0 -0 -1.55014 -0.56072 0 0 0 0 0 0.16239 0.01601 0 2.80863 -0.04371 0 -2.7348 1.89205 1.24965 1.96372
GLN_153 -5.36997 0.33991 6.26858 -0.83041 0.12351 0.8684 2.87143 -2.72224 -0.01371 -0.16733 -2.39484 -0.91563 0 0 0 -0.65907 0 0.00452 0.01856 0 2.91415 -0.14977 0 -0.18838 0.7319 1.16004 1.88967
LYS_154 -5.88307 0.52836 4.83754 -0.50104 0.15053 0.30052 2.09472 -2.40262 -0 -0 -0.87504 0.1252 0 0 0 0 0 -0.06172 0.01731 2.35219 0 -0.04509 0 -1.5107 -0.38347 0.52118 -0.73521
TRP_155 -9.02386 0.84835 5.88213 -0.77116 0.34525 0.44934 2.7619 -3.46299 -0.00044 -0.00379 -0.7281 -0.5062 0 0 0 0 0 0.05116 0.53069 0 3.0761 -0.04762 0 1.6906 -0.33409 0.33458 1.09185
MET_156 -5.75928 0.3047 6.1996 -0.32059 0.0926 0.02422 2.68676 -2.74246 -0 -0 -2.01837 0.04341 0 0 0 0 0 -0.02941 0.04913 1.06602 0 0.05986 0 0.60916 0.01457 0.30141 0.58133
ASP_157 -6.00404 0.30578 8.16581 -0.10465 0.00704 0.31493 3.39024 -3.5263 -0 -0 -5.1072 -0.28576 0 0 0 -1.70597 0 0.08223 0.00883 0 1.71818 0.21689 0 -2.3716 -0.05519 0.27863 -4.67214
ILE_158 -8.22844 1.03401 4.13841 -0.48992 0.30214 0.09006 2.4095 -2.86031 -0 -0 -1.60077 0.25495 0 0 0 0 0 -0.06241 0.14014 0.45318 0 -0.45383 0 0.73287 -0.03806 0.60794 -3.57055
SER_159 -5.685 0.3027 7.04235 -0.02358 0 0.05685 3.69045 -3.32103 -0.00418 -0.03538 -3.78785 -0.69215 0 0 -0.53956 0 0 7e-05 5e-05 0.59106 0 0.34319 0.79486 -0.77834 0.37657 0.75676 -0.91216
ARG_160 -5.71323 0.65038 6.73882 -0.66729 0.09618 0.38547 3.28207 -3.09727 -0.01416 -0.17112 -3.81464 0.46525 0 0 0 -1.0469 0 -0.00409 0.25788 2.76502 0 -0.16929 0 -1.2888 0.01863 0.8283 -0.49878
GLY_161 -2.74579 0.22907 2.84538 -4e-05 0 0 1.07322 -1.53421 -0.00972 -0.06926 -1.687 -0.43823 0 0 0 0 0 -0.02919 0 0 0 0.40295 0 0.83697 -0.11246 0.66015 -0.57816
VAL_162 -7.00884 1.58957 4.04672 -0.24904 0.12555 0.04097 2.77091 -3.00015 -0 -0 -1.89351 -0.03115 0 0 0 0 0 0.00137 0.24832 1.01907 0 -0.41189 0 1.9342 0.31846 0.69376 0.19432
ASP_163 -6.16071 0.53311 7.99988 -0.11517 0.01277 0.355 4.04113 -3.63775 -0.00159 -0.0254 -3.33735 -0.43272 0 0 -0.71672 0 0 -0.06248 0.00262 0 1.7831 0.01225 0 -2.3716 -0.01647 0.71059 -1.42753
ALA_164 -2.22249 0.25296 2.26969 -0.02521 0.00032 0 1.19516 -1.26018 -0.00418 -0.03538 -0.94572 -0.39808 0 0 0 0 0 -0.10258 0 0 0 -0.19936 0 1.8394 -0.50646 0.33014 0.18802
LYS_165 -2.4395 0.31662 2.73885 -0.32844 0.07058 0.20009 1.15813 -1.27513 -0.01927 -0.09856 -1.72791 -0.30221 0 0 0 0 0 -0.04356 0.10964 1.8136 0 0.04894 0 -1.5107 -0.38871 0.36589 -1.31164
ILE_166 -5.11601 0.52282 2.83108 -0.4593 0.34685 0.10022 1.89579 -1.89352 -0 -0 -0.84527 0.02483 0 0 0 0 0 0.041 0.11819 0.39975 0 -0.76522 0 0.73287 -0.33604 0.43959 -1.96237
ILE_167 -4.45481 0.63774 1.58515 -0.55116 0.53408 0.11867 1.68092 -1.52859 -0.00955 -0.0293 -0.64208 -0.05674 0 0 0 0 0 -0.04361 0.00087 1.56174 0 -0.08286 0 0.73287 -0.55225 0.55077 -0.54814
SER_168 -2.11157 0.28799 2.00732 -0.029 0.00012 0.04672 0.73628 -1.01121 -0 -0 0.59018 -0.97903 0 0 0 0 0 0.01472 0.0062 0.15251 0 -0.31873 0.60527 -0.77834 -0.5198 0.51231 -0.78807
ALA_169 -2.96075 0.64206 1.40522 -0.02543 0.00083 0 0.76781 -1.21433 -0 -0 0.67923 -0.42496 0 0 0 0 0 -0.10054 0 0 0 -0.13724 0 1.8394 -0.53858 0.31144 0.24415
ASP_170 -3.75993 0.42211 5.26962 -0.19242 0.01986 0.64391 2.62572 -2.34212 -0.01728 -0.11058 -3.54187 -0.46354 0 0 -1.02102 0 0 -0.07261 0.25289 0 2.16812 -0.57049 0 -2.3716 -0.48491 0.63455 -2.91159
MET_171 -3.12597 0.38828 1.24605 -0.35963 0.15492 0.08857 0.29501 -1.01525 -0 -0 0.40176 0.27166 0 0 0 0 0 0.0374 0.04359 1.39584 0 0.10742 0 0.60916 -0.50487 0.67661 0.71054
VAL_172 -6.1536 1.06067 2.62547 -0.28304 0.24755 0.06075 1.49176 -2.01531 -0 -0 -1.4216 -0.20224 0 0 -0.60795 0 0 0.00083 0.00038 0.35393 0 -0.80821 0 1.9342 -0.53869 0.34839 -3.9067
SER_173 -2.61979 0.25524 3.2285 -0.02285 0 0.02124 1.13315 -1.37229 -0.04305 -0.12161 -0.67252 0.08241 0 0 -0.73843 0 0 0.01153 0.00209 0.38637 0 0.35262 0.60013 -0.77834 0.29116 0.27255 0.26809
GLU_174 -3.21035 0.16465 3.19134 -0.20472 0.02281 0.31376 1.29482 -1.46667 -0 -0 -0.74064 -0.55167 0 0 -0.58699 0 0 0.23123 0.02009 0 2.78394 0.05452 0 -2.7348 1.43628 0.27363 0.29122
GLU_175 -5.83778 0.81195 5.58853 -0.44176 0.15693 1.43906 3.53146 -2.74183 -0.03345 -0.09872 -3.28145 -2.67835 0 0 -1.32542 0 0 -0.01838 0.07721 0 4.04354 0.21907 0 -2.7348 0.90569 0.9628 -1.45571
PHE_176 -9.11728 1.6197 2.16834 -1.04808 0.32243 0.49024 0.79953 -2.08866 -0.04859 -0.24903 -0.17668 -0.27605 0 0 0 0 0 -0.20156 0.25602 0 2.28895 0.44402 0 1.0402 0.40319 1.19155 -2.18177
LEU_177 -5.96953 1.20571 1.53724 -0.53911 0.31914 0.1547 0.56571 -1.52011 -0 -0 -0.4958 0.17629 0 0 0 0 0 0.04037 0.01959 0.1083 0 -0.12284 0 0.18072 0.14309 0.66032 -3.53621
SER_178 -4.10685 0.63917 4.71524 -0.02653 0 0.04605 2.74635 -2.15826 -0.0073 -0.04546 -1.61687 -1.21297 0 0 -0.22618 0 0 0.18858 0.0594 1.65223 0 -0.32651 0.65415 -0.77834 -0.34256 0.46722 0.32055
SER_179 -2.64038 0.39406 3.28091 -0.02823 5e-05 0.04401 2.03825 -1.53425 -0.00252 -0.02275 -0.89673 -0.99169 0 0 0 0 0 -0.08367 0.01117 0.16309 0 -0.26052 0.6072 -0.77834 -0.29999 0.39839 -0.60195
LYS_180 -5.5214 0.53905 6.55007 -0.56016 0.18046 0.32012 2.83952 -2.79992 -0.0096 -0.02289 -3.36205 0.1883 0 0 -0.83413 0 0 0.03004 0.05503 2.94758 0 -0.02728 0 -1.5107 -0.53794 0.46278 -1.07312
TYR_181 -9.8151 1.48631 6.62892 -0.89309 0.04334 0.35146 3.56402 -3.63453 -0 -0 -3.09242 -0.27525 0 0 0 0 0 -0.0057 0.06076 0 1.92511 -0.26458 0.00013 1.2797 -0.33183 0.90557 -2.06719
THR_182 -7.13532 0.57605 4.93174 -0.11741 0.06111 0.05459 2.75987 -2.80624 -0.00478 -0.02271 -1.12126 -1.42245 0 0 0 0 0 0.2133 0.00073 0.58613 0 0.09622 2.27287 -1.0874 -0.03727 0.87258 -1.32966
GLY_183 -3.67803 0.30236 4.75481 -5e-05 0 0 2.3561 -2.38017 -0 -0 -1.44325 -0.41734 0 0 0 0 0 -0.09012 0 0 0 0.12924 0 0.83697 0.6092 0.40475 1.38448
GLN_184 -5.33493 0.18019 6.07582 -0.74725 0.07599 0.7521 2.79846 -2.77944 -0 -0 -2.95472 -0.73015 0 0 0 -0.9676 0 -0.02743 0.02183 0 3.11929 -0.06172 0 -0.18838 0.50525 0.34198 0.07928
MET_185 -9.27539 0.45863 5.99612 -0.74422 0.27806 0.33763 2.66446 -2.96782 -0 -0 -2.94252 -0.13392 0 0 0 0 0 0.02451 0.06501 2.49559 0 -0.04369 0 0.60916 -0.17481 0.58738 -2.76582
ILE_186 -8.73948 1.25077 4.683 -0.66418 0.30923 0.21934 3.16385 -3.18315 -0 -0 -2.51108 0.42542 0 0 0 0 0 -0.02845 0.0569 1.18553 0 -0.28709 0 0.73287 -0.07857 0.93681 -2.52828
ASP_187 -4.43046 0.22998 5.20405 -0.10738 0.00877 0.32557 2.06781 -2.51916 -0 -0 -1.93767 -0.38273 0 0 -0.64342 0 0 0.0922 0.01431 0 1.69569 0.09469 0 -2.3716 -0.20744 0.80687 -2.05992
GLU_188 -6.72535 0.48858 8.12121 -0.20321 0.02151 0.27104 3.98 -3.63814 -0 -0 -4.25283 -0.57327 0 0 0 -0.9676 0 0.26195 0.00699 0 3.308 -0.03733 0 -2.7348 0.01795 0.56753 -2.08779
LEU_189 -9.72248 1.85145 3.71244 -0.68533 0.26712 0.25842 2.80837 -3.05457 -0 -0 -1.40453 0.12404 0 0 0 0 0 -0.0542 0.20712 1.20821 0 -0.29259 0 0.18072 0.02248 0.8438 -3.72954
ILE_190 -7.62642 1.11444 3.90588 -0.53719 0.30628 0.12474 2.22191 -2.60367 -0 -0 -2.07352 0.39546 0 0 -1.13393 0 0 -0.09466 0.10586 0.57564 0 0.44857 0 0.73287 -0.2977 0.91052 -3.52492
ASN_191 -3.85555 0.67433 4.13202 -0.18383 0.00362 0.27856 1.82066 -1.94318 -0 -0 -1.65024 -0.48234 0 0 -0.64342 0 0 -0.05698 0.02752 0 2.04908 -0.14291 0 -0.93687 -0.03375 0.60868 -0.33459
SER_192 -5.66146 0.92435 5.82347 -0.03755 0.07429 0.03341 2.99135 -2.81067 -0 -0 -2.76606 -0.15235 0 0 -0.67958 0 0 -0.03698 0.00982 0.45105 0 0.00174 1.79522 -0.77834 1.25769 1.41279 1.85218
PRO_193 -5.35583 1.04027 2.64451 -0.22215 0.03653 0.16646 0.80235 -1.31004 -0 -0 -0.30456 -0.09642 0 0 0 0 0 -0.01517 0.01681 0.49697 0 -1.01826 0 -2.4119 0.93221 2.22524 -2.37298
PRO_194 -5.55216 0.76218 2.54384 -0.12859 0.01405 0.09484 1.12509 -1.22904 -0 -0 -0.82938 0.19242 0 0 0 0 0 -0.11659 0.08243 0.07183 0 -0.97386 0 -2.4119 -0.15305 1.4973 -5.01058
GLN_195 -5.94076 0.61249 4.13956 -0.25843 0.0167 0.18787 1.54884 -2.14806 -0.03163 -0.25304 -1.93722 -0.17593 0 0 0 0 0 -0.10968 0.04194 0 4.22019 0.10267 0 -0.18838 -0.02404 0.55817 0.36125
PHE_196 -6.72952 0.55549 3.11845 -0.54835 0.35994 0.26495 1.2618 -1.96851 -0 -0 -0.21774 0.04559 0 0 0 0 0 0.1274 0.10404 0 3.40976 -0.18348 0 1.0402 -0.321 0.35556 0.6746
ASN_197 -3.81693 0.25047 3.18824 -0.38038 0.09196 0.78923 1.60753 -1.63583 -0.01682 -0.14545 -2.10454 -0.75981 0 0 -1.446 0 0 -0.03885 0.0117 0 1.99973 -1.0466 0 -0.93687 -0.64965 0.46596 -4.57291
TYR_198 -8.90019 1.59767 6.19809 -0.60624 0.03797 -0.03659 2.89616 -3.3285 -0.01374 -0.07703 -1.28261 -0.33946 0 0 0 0 0 0.0921 0.03935 0 1.7437 -0.21737 0.00052 1.2797 -0.10562 0.49662 -0.52547
SER_199 -5.29325 0.81142 4.32565 -0.02901 0 0.04654 2.50237 -2.22197 -0 -0 -1.22532 -1.07407 0 0 -0.67123 0 0 -0.1262 0.00385 0.1695 0 -0.21442 0.63364 -0.77834 0.08597 0.62801 -2.42686
LEU_200 -9.14474 1.80454 4.51559 -0.53743 0.36922 0.14429 3.82509 -3.03172 -0.01282 -0.056 -1.80755 0.19548 0 0 0 0 0 -0.03369 0.01613 0.14963 0 -0.06433 0 0.18072 -0.40767 0.62322 -3.27206
ILE_201 -7.92912 1.41429 3.18693 -0.58723 0.3688 0.16605 2.06271 -2.47185 -0.00028 -0.00072 -1.34394 0.19757 0 0 0 0 0 -0.0496 0.05702 1.37017 0 0.16677 0 0.73287 -0.28934 0.52446 -2.42444
TYR_202 -6.18692 0.93644 3.15019 -0.60431 0.02517 0.32041 2.54217 -2.17136 -0.00862 -0.06226 -1.89769 -0.16009 0 0 -0.73953 0 0 -0.04521 0.09893 0 2.44769 0.00437 0.00508 1.2797 -0.20515 0.52967 -0.7413
ARG_203 -4.78849 0.52317 6.33538 -1.21355 0.33271 0.81814 3.17821 -2.71789 -0.00028 -0.00072 -4.25865 0.01861 0 0 -1.07258 -1.26632 0 0.03375 0.17573 2.9222 0 -0.0868 0 -1.2888 2.23503 1.42816 1.30703
ASN_204 -6.83788 0.7351 6.60618 -0.30588 0.05904 0.58177 3.32771 -3.24209 -0 -0 -3.06886 -0.34284 0 0 -0.68824 0 0 0.17654 0.00271 0 3.27926 0.26683 0 -0.93687 3.00127 1.38792 4.00169
CYS_205 -7.04191 0.64394 5.15038 -0.06522 0.00018 0.06052 2.59602 -2.54046 -0 -0 -3.18473 -0.30495 0 0 0 0 0 -0.00602 0.02572 0.91933 0 0.26314 0 3.6196 0.94273 0.47231 1.55057
GLN_206 -7.31133 0.80753 5.89364 -0.33859 0.03424 0.1889 2.88995 -3.09566 -0.01282 -0.056 -2.37129 -0.33601 0 0 -1.07258 0 0 0.05806 0.09077 0 3.15251 0.1311 0 -0.18838 0.3003 0.77625 -0.45942
ASP_207 -5.93718 0.5429 8.86259 -0.10223 0.00341 0.30506 4.11205 -3.82303 -0.01603 -0.07506 -5.05817 -0.2909 0 0 0 -1.26632 0 0.00914 0.00663 0 1.77655 0.05176 0 -2.3716 -0.08914 1.08316 -2.27642
PHE_208 -8.88653 1.1163 4.06173 -0.86151 0.15419 0.3298 2.57839 -3.03958 -0 -0 -2.55432 -0.05142 0 0 0 0 0 0.05861 0.0245 0 2.01337 -0.56535 0 1.0402 0.01129 0.95585 -3.61448
VAL_209 -8.98567 1.35711 3.80346 -0.33087 0.41309 0.07547 2.54933 -2.95139 -0 -0 -1.84873 -0.15382 0 0 0 0 0 0.0193 0.00135 0.04568 0 -0.37533 0 1.9342 0.17673 0.80656 -3.46355
LEU_210 -7.28806 0.4151 5.6351 -0.49622 0.27812 0.11839 2.59044 -3.03017 -0 -0 -2.4192 0.23242 0 0 0 0 0 -0.01461 0.0462 0.33275 0 -0.28586 0 0.18072 -0.14457 0.65525 -3.19419
ASP_211 -5.24542 0.20678 7.0371 -0.11051 0.01052 0.33804 2.96624 -3.19438 -0 -0 -3.97536 -0.25379 0 0 0 0 0 0.10609 0.00111 0 1.75261 0.15447 0 -2.3716 -0.29392 0.40438 -2.46765
VAL_212 -5.52391 0.59163 3.87321 -0.30906 0.16516 0.06997 2.81059 -2.56793 -0.01603 -0.07506 -2.19346 -0.13249 0 0 0 0 0 -0.05893 0.01219 0.05976 0 -0.32191 0 1.9342 -0.17513 0.29433 -1.56287
LEU_213 -5.66039 0.21322 4.10108 -0.4613 0.17241 0.10654 2.20281 -2.42808 -0 -0 -2.19263 0.20897 0 0 0 0 0 -0.03204 0.02144 0.32578 0 -0.28033 0 0.18072 -0.20791 0.33746 -3.39225
ARG_214 -6.86987 0.47157 7.45813 -0.44943 0.08561 0.23006 2.83696 -3.35868 -0.00386 -0.05443 -3.50064 0.36405 0 0 0 0 0 -0.03762 0.47439 2.0616 0 -0.05399 0 -1.2888 -0.27174 0.37142 -1.53528
VAL_215 -6.97386 0.81304 4.9968 -0.34738 0.12587 0.08005 2.94776 -3.08618 -0 -0 -2.1727 0.01717 0 0 0 0 0 -0.01068 0.05842 0.99823 0 -0.11689 0 1.9342 -0.20415 0.52817 -0.41213
ALA_216 -3.38983 0.33848 3.40677 -0.02045 0 0 1.72622 -2.04167 -0 -0 -1.32069 -0.3356 0 0 0 0 0 -0.03552 0 0 0 -0.06266 0 1.8394 -0.15376 0.49985 0.45054
GLN_217 -2.70283 0.12843 3.26798 -0.8727 0.12345 0.94032 1.61909 -1.59675 -0 -0 -0.64939 -0.9194 0 0 0 0 0 -0.05733 0.00638 0 2.83083 -0.24477 0 -0.18838 -0.24848 0.29043 1.72689
GLY_218 -2.5893 0.29859 2.78082 -5e-05 0 0 1.16707 -1.50668 -0 -0 -1.253 -0.39632 0 0 0 0 0 -0.10139 0 0 0 0.22801 0 0.83697 -0.20411 0.28157 -0.45782
PHE_219 -3.02736 0.33425 2.746 -0.61732 0.06241 0.3755 1.21549 -1.5258 -2e-05 -0.00055 -1.6197 -0.27878 0 0 0 0 0 -0.0663 0.0066 0 1.86438 0.15281 0 1.0402 0.00821 0.41344 1.08345
SER_220 -4.65478 0.7274 4.2623 -0.01952 0 0.01791 1.33908 -2.07877 -0 -0 -1.36822 0.22502 0 0 -0.41235 0 0 -0.01687 0.04854 0.75078 0 -0.20097 0.77486 -0.77834 0.31528 1.36515 0.2965
PRO:CtermProteinFull_221 -3.33233 0.6359 2.08456 -0.23479 0.1107 0.2326 0.32988 -0.90784 -0 -0 -0.59499 -1.07957 0 0 0 0 0 0 0.09364 0.14987 0 0 0 -2.4119 0.29749 1.46349 -3.1633
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200291 DOMAINID 197285 MODEL 5 2022-01-29_00000279_1_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 77.146 tmscore: 0.23779 3ebqA_205 prob: 97.02 ident: 8.33
ATOM      1  N   HIS A   1      30.971 -16.574  -9.543  1.00 12.560          N  
ATOM      2  CA  HIS A   1      29.588 -16.428  -9.976  1.00 12.740          C  
ATOM      3  C   HIS A   1      28.878 -15.331  -9.191  1.00 12.410          C  
ATOM      4  O   HIS A   1      28.494 -15.532  -8.036  1.00 12.810          O  
ATOM      5  CB  HIS A   1      28.830 -17.750  -9.819  1.00 17.760          C  
ATOM      6  CG  HIS A   1      29.350 -18.849 -10.692  1.00 17.760          C  
ATOM      7  ND1 HIS A   1      29.138 -18.880 -12.055  1.00 17.760          N  
ATOM      8  CD2 HIS A   1      30.071 -19.956 -10.399  1.00 17.760          C  
ATOM      9  CE1 HIS A   1      29.708 -19.959 -12.561  1.00 17.760          C  
ATOM     10  NE2 HIS A   1      30.280 -20.629 -11.577  1.00 17.760          N  
ATOM     11 1H   HIS A   1      31.412 -17.298 -10.073  1.00 15.070          H  
ATOM     12 2H   HIS A   1      31.458 -15.713  -9.687  1.00 15.070          H  
ATOM     13 3H   HIS A   1      30.993 -16.811  -8.572  1.00 15.070          H  
ATOM     14  HA  HIS A   1      29.564 -16.148 -11.029  1.00 15.290          H  
ATOM     15 1HB  HIS A   1      28.888 -18.082  -8.782  1.00 21.320          H  
ATOM     16 2HB  HIS A   1      27.777 -17.596 -10.054  1.00 21.320          H  
ATOM     17  HD2 HIS A   1      30.421 -20.258  -9.411  1.00 21.320          H  
ATOM     18  HE1 HIS A   1      29.706 -20.248 -13.612  1.00 21.320          H  
ATOM     19  HE2 HIS A   1      30.791 -21.495 -11.671  1.00 21.320          H  
ATOM     20  N   GLY A   2      28.754 -14.148  -9.787  1.00 11.840          N  
ATOM     21  CA  GLY A   2      27.998 -13.073  -9.150  1.00 11.700          C  
ATOM     22  C   GLY A   2      26.590 -13.131  -9.712  1.00 11.910          C  
ATOM     23  O   GLY A   2      26.422 -13.556 -10.856  1.00 12.100          O  
ATOM     24  H   GLY A   2      29.182 -13.982 -10.687  1.00 14.210          H  
ATOM     25 1HA  GLY A   2      28.010 -13.211  -8.069  1.00 14.040          H  
ATOM     26 2HA  GLY A   2      28.479 -12.118  -9.357  1.00 14.040          H  
ATOM     27  N   THR A   3      25.577 -12.661  -8.986  1.00 12.060          N  
ATOM     28  CA  THR A   3      24.265 -12.713  -9.623  1.00 12.490          C  
ATOM     29  C   THR A   3      24.044 -11.445 -10.455  1.00 12.120          C  
ATOM     30  O   THR A   3      24.113 -10.319  -9.945  1.00 12.030          O  
ATOM     31  CB  THR A   3      23.140 -12.867  -8.582  1.00 17.310          C  
ATOM     32  OG1 THR A   3      23.325 -14.086  -7.851  1.00 17.310          O  
ATOM     33  CG2 THR A   3      21.781 -12.890  -9.265  1.00 17.310          C  
ATOM     34  H   THR A   3      25.656 -12.283  -8.053  1.00 14.470          H  
ATOM     35  HA  THR A   3      24.236 -13.578 -10.285  1.00 14.990          H  
ATOM     36  HB  THR A   3      23.175 -12.031  -7.883  1.00 20.780          H  
ATOM     37  HG1 THR A   3      24.174 -14.064  -7.404  1.00 20.780          H  
ATOM     38 1HG2 THR A   3      20.999 -12.999  -8.514  1.00 20.780          H  
ATOM     39 2HG2 THR A   3      21.633 -11.959  -9.812  1.00 20.780          H  
ATOM     40 3HG2 THR A   3      21.737 -13.729  -9.958  1.00 20.780          H  
ATOM     41  N   SER A   4      23.808 -11.643 -11.750  1.00 12.120          N  
ATOM     42  CA  SER A   4      23.679 -10.537 -12.687  1.00 12.020          C  
ATOM     43  C   SER A   4      22.572  -9.601 -12.276  1.00 11.870          C  
ATOM     44  O   SER A   4      21.518 -10.041 -11.820  1.00 11.870          O  
ATOM     45  CB  SER A   4      23.412 -11.059 -14.085  1.00 16.870          C  
ATOM     46  OG  SER A   4      24.497 -11.811 -14.556  1.00 16.870          O  
ATOM     47  H   SER A   4      23.716 -12.589 -12.090  1.00 14.540          H  
ATOM     48  HA  SER A   4      24.616  -9.979 -12.695  1.00 14.420          H  
ATOM     49 1HB  SER A   4      22.514 -11.677 -14.077  1.00 20.240          H  
ATOM     50 2HB  SER A   4      23.227 -10.222 -14.757  1.00 20.240          H  
ATOM     51  HG  SER A   4      24.253 -12.103 -15.438  1.00 20.240          H  
ATOM     52  N   ASP A   5      22.845  -8.306 -12.412  1.00 11.940          N  
ATOM     53  CA  ASP A   5      21.922  -7.214 -12.107  1.00 12.000          C  
ATOM     54  C   ASP A   5      21.585  -7.050 -10.610  1.00 11.130          C  
ATOM     55  O   ASP A   5      20.750  -6.212 -10.258  1.00 11.160          O  
ATOM     56  CB  ASP A   5      20.624  -7.417 -12.892  1.00 16.780          C  
ATOM     57  CG  ASP A   5      20.820  -7.315 -14.399  1.00 16.780          C  
ATOM     58  OD1 ASP A   5      21.080  -6.234 -14.872  1.00 16.780          O  
ATOM     59  OD2 ASP A   5      20.709  -8.318 -15.061  1.00 16.780          O  
ATOM     60  H   ASP A   5      23.770  -8.087 -12.755  1.00 14.330          H  
ATOM     61  HA  ASP A   5      22.384  -6.275 -12.413  1.00 14.400          H  
ATOM     62 1HB  ASP A   5      20.208  -8.398 -12.660  1.00 20.130          H  
ATOM     63 2HB  ASP A   5      19.892  -6.670 -12.584  1.00 20.130          H  
ATOM     64  N   THR A   6      22.298  -7.764  -9.724  1.00 10.500          N  
ATOM     65  CA  THR A   6      22.065  -7.644  -8.287  1.00  9.810          C  
ATOM     66  C   THR A   6      23.308  -7.119  -7.577  1.00  8.960          C  
ATOM     67  O   THR A   6      24.322  -6.823  -8.208  1.00  8.870          O  
ATOM     68  CB  THR A   6      21.650  -8.995  -7.675  1.00 14.010          C  
ATOM     69  OG1 THR A   6      22.742  -9.919  -7.764  1.00 14.010          O  
ATOM     70  CG2 THR A   6      20.447  -9.566  -8.410  1.00 14.010          C  
ATOM     71  H   THR A   6      23.011  -8.398 -10.056  1.00 12.600          H  
ATOM     72  HA  THR A   6      21.255  -6.932  -8.126  1.00 11.770          H  
ATOM     73  HB  THR A   6      21.394  -8.855  -6.625  1.00 16.810          H  
ATOM     74  HG1 THR A   6      22.979 -10.045  -8.686  1.00 16.810          H  
ATOM     75 1HG2 THR A   6      20.167 -10.520  -7.964  1.00 16.810          H  
ATOM     76 2HG2 THR A   6      19.611  -8.871  -8.335  1.00 16.810          H  
ATOM     77 3HG2 THR A   6      20.699  -9.716  -9.459  1.00 16.810          H  
ATOM     78  N   VAL A   7      23.195  -6.981  -6.259  1.00  8.570          N  
ATOM     79  CA  VAL A   7      24.263  -6.509  -5.387  1.00  7.950          C  
ATOM     80  C   VAL A   7      25.256  -7.599  -4.960  1.00  6.990          C  
ATOM     81  O   VAL A   7      26.456  -7.350  -4.832  1.00  7.120          O  
ATOM     82  CB  VAL A   7      23.646  -5.877  -4.125  1.00 11.380          C  
ATOM     83  CG1 VAL A   7      24.736  -5.497  -3.133  1.00 11.380          C  
ATOM     84  CG2 VAL A   7      22.816  -4.661  -4.507  1.00 11.380          C  
ATOM     85  H   VAL A   7      22.302  -7.225  -5.855  1.00 10.280          H  
ATOM     86  HA  VAL A   7      24.838  -5.753  -5.923  1.00  9.540          H  
ATOM     87  HB  VAL A   7      23.009  -6.614  -3.635  1.00 13.650          H  
ATOM     88 1HG1 VAL A   7      24.282  -5.053  -2.247  1.00 13.650          H  
ATOM     89 2HG1 VAL A   7      25.293  -6.388  -2.846  1.00 13.650          H  
ATOM     90 3HG1 VAL A   7      25.412  -4.777  -3.594  1.00 13.650          H  
ATOM     91 1HG2 VAL A   7      22.383  -4.220  -3.610  1.00 13.650          H  
ATOM     92 2HG2 VAL A   7      23.453  -3.927  -5.002  1.00 13.650          H  
ATOM     93 3HG2 VAL A   7      22.018  -4.964  -5.184  1.00 13.650          H  
ATOM     94  N   LEU A   8      24.730  -8.773  -4.630  1.00  6.300          N  
ATOM     95  CA  LEU A   8      25.529  -9.830  -4.025  1.00  5.540          C  
ATOM     96  C   LEU A   8      26.129 -10.918  -4.950  1.00  5.040          C  
ATOM     97  O   LEU A   8      25.592 -11.220  -6.028  1.00  5.010          O  
ATOM     98  CB  LEU A   8      24.663 -10.520  -2.964  1.00  8.060          C  
ATOM     99  CG  LEU A   8      24.448  -9.733  -1.665  1.00  8.060          C  
ATOM    100  CD1 LEU A   8      25.795  -9.441  -1.019  1.00  8.060          C  
ATOM    101  CD2 LEU A   8      23.698  -8.445  -1.971  1.00  8.060          C  
ATOM    102  H   LEU A   8      23.749  -8.936  -4.804  1.00  7.560          H  
ATOM    103  HA  LEU A   8      26.402  -9.378  -3.556  1.00  6.650          H  
ATOM    104 1HB  LEU A   8      23.683 -10.723  -3.394  1.00  9.670          H  
ATOM    105 2HB  LEU A   8      25.126 -11.471  -2.702  1.00  9.670          H  
ATOM    106  HG  LEU A   8      23.866 -10.334  -0.967  1.00  9.670          H  
ATOM    107 1HD1 LEU A   8      25.643  -8.882  -0.096  1.00  9.670          H  
ATOM    108 2HD1 LEU A   8      26.301 -10.380  -0.793  1.00  9.670          H  
ATOM    109 3HD1 LEU A   8      26.407  -8.853  -1.702  1.00  9.670          H  
ATOM    110 1HD2 LEU A   8      23.544  -7.885  -1.047  1.00  9.670          H  
ATOM    111 2HD2 LEU A   8      24.279  -7.841  -2.668  1.00  9.670          H  
ATOM    112 3HD2 LEU A   8      22.731  -8.683  -2.415  1.00  9.670          H  
ATOM    113  N   PRO A   9      27.263 -11.518  -4.532  1.00  4.990          N  
ATOM    114  CA  PRO A   9      27.836 -12.733  -5.070  1.00  4.790          C  
ATOM    115  C   PRO A   9      26.795 -13.839  -4.948  1.00  4.400          C  
ATOM    116  O   PRO A   9      26.006 -13.836  -3.998  1.00  4.270          O  
ATOM    117  CB  PRO A   9      29.058 -12.982  -4.181  1.00  7.190          C  
ATOM    118  CG  PRO A   9      29.411 -11.632  -3.658  1.00  7.190          C  
ATOM    119  CD  PRO A   9      28.085 -10.949  -3.458  1.00  7.190          C  
ATOM    120  HA  PRO A   9      28.143 -12.558  -6.112  1.00  5.750          H  
ATOM    121 1HB  PRO A   9      28.804 -13.695  -3.383  1.00  8.620          H  
ATOM    122 2HB  PRO A   9      29.867 -13.436  -4.772  1.00  8.620          H  
ATOM    123 1HG  PRO A   9      29.985 -11.724  -2.724  1.00  8.620          H  
ATOM    124 2HG  PRO A   9      30.056 -11.103  -4.376  1.00  8.620          H  
ATOM    125 1HD  PRO A   9      27.691 -11.196  -2.461  1.00  8.620          H  
ATOM    126 2HD  PRO A   9      28.211  -9.862  -3.566  1.00  8.620          H  
ATOM    127  N   ALA A  10      26.779 -14.804  -5.869  1.00  4.640          N  
ATOM    128  CA  ALA A  10      25.758 -15.855  -5.825  1.00  4.730          C  
ATOM    129  C   ALA A  10      26.050 -16.893  -4.754  1.00  4.300          C  
ATOM    130  O   ALA A  10      26.366 -18.053  -5.025  1.00  4.600          O  
ATOM    131  CB  ALA A  10      25.638 -16.531  -7.183  1.00  6.590          C  
ATOM    132  H   ALA A  10      27.470 -14.820  -6.605  1.00  5.570          H  
ATOM    133  HA  ALA A  10      24.804 -15.390  -5.576  1.00  5.680          H  
ATOM    134 1HB  ALA A  10      24.874 -17.307  -7.137  1.00  7.900          H  
ATOM    135 2HB  ALA A  10      25.359 -15.792  -7.934  1.00  7.900          H  
ATOM    136 3HB  ALA A  10      26.594 -16.978  -7.452  1.00  7.900          H  
ATOM    137  N   MET A  11      25.891 -16.483  -3.513  1.00  3.940          N  
ATOM    138  CA  MET A  11      26.141 -17.325  -2.356  1.00  3.700          C  
ATOM    139  C   MET A  11      24.931 -18.207  -2.182  1.00  3.030          C  
ATOM    140  O   MET A  11      24.127 -18.011  -1.283  1.00  3.190          O  
ATOM    141  CB  MET A  11      26.406 -16.492  -1.103  1.00  5.280          C  
ATOM    142  CG  MET A  11      27.677 -15.656  -1.161  1.00  5.280          C  
ATOM    143  SD  MET A  11      27.962 -14.720   0.355  1.00  5.280          S  
ATOM    144  CE  MET A  11      26.714 -13.445   0.205  1.00  5.280          C  
ATOM    145  H   MET A  11      25.579 -15.533  -3.372  1.00  4.730          H  
ATOM    146  HA  MET A  11      27.025 -17.931  -2.554  1.00  4.440          H  
ATOM    147 1HB  MET A  11      25.569 -15.817  -0.932  1.00  6.330          H  
ATOM    148 2HB  MET A  11      26.479 -17.151  -0.237  1.00  6.330          H  
ATOM    149 1HG  MET A  11      28.534 -16.306  -1.331  1.00  6.330          H  
ATOM    150 2HG  MET A  11      27.612 -14.953  -1.992  1.00  6.330          H  
ATOM    151 1HE  MET A  11      26.764 -12.784   1.071  1.00  6.330          H  
ATOM    152 2HE  MET A  11      26.890 -12.868  -0.704  1.00  6.330          H  
ATOM    153 3HE  MET A  11      25.727 -13.905   0.157  1.00  6.330          H  
ATOM    154  N   ARG A  12      24.823 -19.181  -3.064  1.00  2.800          N  
ATOM    155  CA  ARG A  12      23.629 -19.998  -3.187  1.00  2.520          C  
ATOM    156  C   ARG A  12      23.284 -20.662  -1.872  1.00  2.330          C  
ATOM    157  O   ARG A  12      24.158 -21.267  -1.243  1.00  2.530          O  
ATOM    158  CB  ARG A  12      23.816 -21.065  -4.255  1.00  3.640          C  
ATOM    159  CG  ARG A  12      23.971 -20.532  -5.671  1.00  3.640          C  
ATOM    160  CD  ARG A  12      24.153 -21.631  -6.654  1.00  3.640          C  
ATOM    161  NE  ARG A  12      24.274 -21.128  -8.013  1.00  3.640          N  
ATOM    162  CZ  ARG A  12      25.416 -20.668  -8.560  1.00  3.640          C  
ATOM    163  NH1 ARG A  12      26.524 -20.655  -7.854  1.00  3.640          N  
ATOM    164  NH2 ARG A  12      25.422 -20.231  -9.808  1.00  3.640          N  
ATOM    165  H   ARG A  12      25.607 -19.360  -3.675  1.00  3.360          H  
ATOM    166  HA  ARG A  12      22.799 -19.355  -3.480  1.00  3.020          H  
ATOM    167 1HB  ARG A  12      24.701 -21.657  -4.027  1.00  4.370          H  
ATOM    168 2HB  ARG A  12      22.960 -21.740  -4.249  1.00  4.370          H  
ATOM    169 1HG  ARG A  12      23.079 -19.969  -5.948  1.00  4.370          H  
ATOM    170 2HG  ARG A  12      24.843 -19.879  -5.721  1.00  4.370          H  
ATOM    171 1HD  ARG A  12      25.059 -22.187  -6.415  1.00  4.370          H  
ATOM    172 2HD  ARG A  12      23.295 -22.301  -6.614  1.00  4.370          H  
ATOM    173  HE  ARG A  12      23.441 -21.122  -8.588  1.00  4.370          H  
ATOM    174 1HH1 ARG A  12      26.520 -20.989  -6.900  1.00  4.370          H  
ATOM    175 2HH1 ARG A  12      27.380 -20.311  -8.264  1.00  4.370          H  
ATOM    176 1HH2 ARG A  12      24.570 -20.241 -10.351  1.00  4.370          H  
ATOM    177 2HH2 ARG A  12      26.278 -19.887 -10.218  1.00  4.370          H  
ATOM    178  N   VAL A  13      22.013 -20.598  -1.473  1.00  2.570          N  
ATOM    179  CA  VAL A  13      21.613 -21.256  -0.236  1.00  2.620          C  
ATOM    180  C   VAL A  13      20.610 -22.386  -0.423  1.00  2.560          C  
ATOM    181  O   VAL A  13      19.406 -22.158  -0.542  1.00  3.130          O  
ATOM    182  CB  VAL A  13      21.007 -20.216   0.725  1.00  3.650          C  
ATOM    183  CG1 VAL A  13      20.586 -20.877   2.029  1.00  3.650          C  
ATOM    184  CG2 VAL A  13      22.012 -19.103   0.984  1.00  3.650          C  
ATOM    185  H   VAL A  13      21.319 -20.101  -2.013  1.00  3.080          H  
ATOM    186  HA  VAL A  13      22.499 -21.695   0.225  1.00  3.140          H  
ATOM    187  HB  VAL A  13      20.108 -19.797   0.272  1.00  4.380          H  
ATOM    188 1HG1 VAL A  13      20.159 -20.127   2.696  1.00  4.380          H  
ATOM    189 2HG1 VAL A  13      19.840 -21.645   1.823  1.00  4.380          H  
ATOM    190 3HG1 VAL A  13      21.455 -21.331   2.504  1.00  4.380          H  
ATOM    191 1HG2 VAL A  13      21.576 -18.371   1.663  1.00  4.380          H  
ATOM    192 2HG2 VAL A  13      22.912 -19.524   1.431  1.00  4.380          H  
ATOM    193 3HG2 VAL A  13      22.267 -18.617   0.042  1.00  4.380          H  
ATOM    194  N   TYR A  14      21.116 -23.613  -0.403  1.00  2.290          N  
ATOM    195  CA  TYR A  14      20.278 -24.800  -0.513  1.00  2.450          C  
ATOM    196  C   TYR A  14      21.036 -26.070  -0.166  1.00  2.170          C  
ATOM    197  O   TYR A  14      22.267 -26.093  -0.169  1.00  2.230          O  
ATOM    198  CB  TYR A  14      19.695 -24.908  -1.924  1.00  3.370          C  
ATOM    199  CG  TYR A  14      20.741 -25.018  -3.010  1.00  3.370          C  
ATOM    200  CD1 TYR A  14      21.516 -26.164  -3.112  1.00  3.370          C  
ATOM    201  CD2 TYR A  14      20.925 -23.975  -3.905  1.00  3.370          C  
ATOM    202  CE1 TYR A  14      22.472 -26.265  -4.105  1.00  3.370          C  
ATOM    203  CE2 TYR A  14      21.881 -24.076  -4.897  1.00  3.370          C  
ATOM    204  CZ  TYR A  14      22.652 -25.215  -4.998  1.00  3.370          C  
ATOM    205  OH  TYR A  14      23.604 -25.316  -5.987  1.00  3.370          O  
ATOM    206  H   TYR A  14      22.115 -23.723  -0.308  1.00  2.750          H  
ATOM    207  HA  TYR A  14      19.458 -24.712   0.200  1.00  2.940          H  
ATOM    208 1HB  TYR A  14      19.047 -25.784  -1.984  1.00  4.040          H  
ATOM    209 2HB  TYR A  14      19.080 -24.032  -2.131  1.00  4.040          H  
ATOM    210  HD1 TYR A  14      21.372 -26.985  -2.409  1.00  4.040          H  
ATOM    211  HD2 TYR A  14      20.317 -23.074  -3.824  1.00  4.040          H  
ATOM    212  HE1 TYR A  14      23.081 -27.165  -4.185  1.00  4.040          H  
ATOM    213  HE2 TYR A  14      22.027 -23.255  -5.599  1.00  4.040          H  
ATOM    214  HH  TYR A  14      24.048 -26.165  -5.917  1.00  4.040          H  
ATOM    215  N   TYR A  15      20.287 -27.128   0.097  1.00  2.340          N  
ATOM    216  CA  TYR A  15      20.839 -28.452   0.332  1.00  2.210          C  
ATOM    217  C   TYR A  15      20.048 -29.383  -0.573  1.00  2.300          C  
ATOM    218  O   TYR A  15      18.902 -29.080  -0.886  1.00  2.810          O  
ATOM    219  CB  TYR A  15      20.737 -28.866   1.802  1.00  3.150          C  
ATOM    220  CG  TYR A  15      21.505 -27.966   2.744  1.00  3.150          C  
ATOM    221  CD1 TYR A  15      20.872 -26.883   3.338  1.00  3.150          C  
ATOM    222  CD2 TYR A  15      22.840 -28.223   3.015  1.00  3.150          C  
ATOM    223  CE1 TYR A  15      21.573 -26.061   4.199  1.00  3.150          C  
ATOM    224  CE2 TYR A  15      23.541 -27.401   3.876  1.00  3.150          C  
ATOM    225  CZ  TYR A  15      22.912 -26.324   4.467  1.00  3.150          C  
ATOM    226  OH  TYR A  15      23.610 -25.505   5.324  1.00  3.150          O  
ATOM    227  H   TYR A  15      19.286 -26.999   0.134  1.00  2.810          H  
ATOM    228  HA  TYR A  15      21.895 -28.440   0.061  1.00  2.650          H  
ATOM    229 1HB  TYR A  15      19.690 -28.867   2.108  1.00  3.780          H  
ATOM    230 2HB  TYR A  15      21.113 -29.882   1.920  1.00  3.780          H  
ATOM    231  HD1 TYR A  15      19.823 -26.681   3.125  1.00  3.780          H  
ATOM    232  HD2 TYR A  15      23.337 -29.074   2.548  1.00  3.780          H  
ATOM    233  HE1 TYR A  15      21.077 -25.211   4.665  1.00  3.780          H  
ATOM    234  HE2 TYR A  15      24.591 -27.603   4.089  1.00  3.780          H  
ATOM    235  HH  TYR A  15      24.514 -25.821   5.401  1.00  3.780          H  
ATOM    236  N   ARG A  16      20.611 -30.502  -1.014  1.00  2.320          N  
ATOM    237  CA  ARG A  16      19.775 -31.368  -1.845  1.00  2.640          C  
ATOM    238  C   ARG A  16      20.196 -32.847  -1.914  1.00  2.520          C  
ATOM    239  O   ARG A  16      21.330 -33.178  -1.567  1.00  2.790          O  
ATOM    240  CB  ARG A  16      19.740 -30.814  -3.262  1.00  3.570          C  
ATOM    241  CG  ARG A  16      21.081 -30.801  -3.977  1.00  3.570          C  
ATOM    242  CD  ARG A  16      20.951 -30.330  -5.380  1.00  3.570          C  
ATOM    243  NE  ARG A  16      22.242 -30.241  -6.044  1.00  3.570          N  
ATOM    244  CZ  ARG A  16      22.856 -31.267  -6.665  1.00  3.570          C  
ATOM    245  NH1 ARG A  16      22.285 -32.451  -6.698  1.00  3.570          N  
ATOM    246  NH2 ARG A  16      24.031 -31.083  -7.240  1.00  3.570          N  
ATOM    247  H   ARG A  16      21.561 -30.781  -0.812  1.00  2.780          H  
ATOM    248  HA  ARG A  16      18.765 -31.372  -1.434  1.00  3.170          H  
ATOM    249 1HB  ARG A  16      19.050 -31.402  -3.865  1.00  4.280          H  
ATOM    250 2HB  ARG A  16      19.366 -29.790  -3.243  1.00  4.280          H  
ATOM    251 1HG  ARG A  16      21.766 -30.133  -3.453  1.00  4.280          H  
ATOM    252 2HG  ARG A  16      21.497 -31.809  -3.990  1.00  4.280          H  
ATOM    253 1HD  ARG A  16      20.327 -31.026  -5.940  1.00  4.280          H  
ATOM    254 2HD  ARG A  16      20.493 -29.342  -5.391  1.00  4.280          H  
ATOM    255  HE  ARG A  16      22.712 -29.346  -6.039  1.00  4.280          H  
ATOM    256 1HH1 ARG A  16      21.386 -32.591  -6.258  1.00  4.280          H  
ATOM    257 2HH1 ARG A  16      22.745 -33.220  -7.164  1.00  4.280          H  
ATOM    258 1HH2 ARG A  16      24.470 -30.173  -7.214  1.00  4.280          H  
ATOM    259 2HH2 ARG A  16      24.491 -31.852  -7.705  1.00  4.280          H  
ATOM    260  N   PRO A  17      19.276 -33.750  -2.352  1.00  2.700          N  
ATOM    261  CA  PRO A  17      17.826 -33.622  -2.590  1.00  2.590          C  
ATOM    262  C   PRO A  17      17.128 -33.237  -1.305  1.00  2.280          C  
ATOM    263  O   PRO A  17      17.444 -33.789  -0.257  1.00  2.610          O  
ATOM    264  CB  PRO A  17      17.410 -35.019  -3.061  1.00  3.880          C  
ATOM    265  CG  PRO A  17      18.661 -35.605  -3.620  1.00  3.880          C  
ATOM    266  CD  PRO A  17      19.753 -35.076  -2.727  1.00  3.880          C  
ATOM    267  HA  PRO A  17      17.654 -32.878  -3.382  1.00  3.110          H  
ATOM    268 1HB  PRO A  17      17.008 -35.597  -2.215  1.00  4.660          H  
ATOM    269 2HB  PRO A  17      16.605 -34.940  -3.807  1.00  4.660          H  
ATOM    270 1HG  PRO A  17      18.603 -36.703  -3.612  1.00  4.660          H  
ATOM    271 2HG  PRO A  17      18.788 -35.300  -4.669  1.00  4.660          H  
ATOM    272 1HD  PRO A  17      19.864 -35.736  -1.854  1.00  4.660          H  
ATOM    273 2HD  PRO A  17      20.694 -35.019  -3.293  1.00  4.660          H  
ATOM    274  N   LEU A  18      16.135 -32.358  -1.375  1.00  2.190          N  
ATOM    275  CA  LEU A  18      15.476 -31.906  -0.151  1.00  2.470          C  
ATOM    276  C   LEU A  18      14.709 -33.027   0.549  1.00  2.730          C  
ATOM    277  O   LEU A  18      14.564 -33.042   1.776  1.00  2.900          O  
ATOM    278  CB  LEU A  18      14.515 -30.755  -0.472  1.00  3.350          C  
ATOM    279  CG  LEU A  18      13.270 -31.134  -1.285  1.00  3.350          C  
ATOM    280  CD1 LEU A  18      12.195 -31.668  -0.348  1.00  3.350          C  
ATOM    281  CD2 LEU A  18      12.773 -29.917  -2.051  1.00  3.350          C  
ATOM    282  H   LEU A  18      15.825 -31.993  -2.264  1.00  2.630          H  
ATOM    283  HA  LEU A  18      16.238 -31.548   0.540  1.00  2.960          H  
ATOM    284 1HB  LEU A  18      14.177 -30.313   0.464  1.00  4.020          H  
ATOM    285 2HB  LEU A  18      15.058 -29.995  -1.034  1.00  4.020          H  
ATOM    286  HG  LEU A  18      13.523 -31.927  -1.989  1.00  4.020          H  
ATOM    287 1HD1 LEU A  18      11.311 -31.938  -0.925  1.00  4.020          H  
ATOM    288 2HD1 LEU A  18      12.570 -32.549   0.172  1.00  4.020          H  
ATOM    289 3HD1 LEU A  18      11.933 -30.900   0.379  1.00  4.020          H  
ATOM    290 1HD2 LEU A  18      11.889 -30.187  -2.629  1.00  4.020          H  
ATOM    291 2HD2 LEU A  18      12.519 -29.123  -1.348  1.00  4.020          H  
ATOM    292 3HD2 LEU A  18      13.555 -29.567  -2.725  1.00  4.020          H  
ATOM    293  N   GLY A  19      14.280 -34.010  -0.238  1.00  2.960          N  
ATOM    294  CA  GLY A  19      13.512 -35.143   0.253  1.00  3.390          C  
ATOM    295  C   GLY A  19      14.294 -36.082   1.174  1.00  3.380          C  
ATOM    296  O   GLY A  19      13.690 -36.932   1.830  1.00  3.730          O  
ATOM    297  H   GLY A  19      14.504 -33.957  -1.221  1.00  3.550          H  
ATOM    298 1HA  GLY A  19      12.640 -34.782   0.799  1.00  4.070          H  
ATOM    299 2HA  GLY A  19      13.144 -35.726  -0.591  1.00  4.070          H  
ATOM    300  N   PHE A  20      15.628 -35.965   1.207  1.00  3.110          N  
ATOM    301  CA  PHE A  20      16.416 -36.846   2.061  1.00  3.290          C  
ATOM    302  C   PHE A  20      17.130 -36.092   3.177  1.00  3.050          C  
ATOM    303  O   PHE A  20      18.083 -36.611   3.765  1.00  3.200          O  
ATOM    304  CB  PHE A  20      17.446 -37.606   1.223  1.00  4.530          C  
ATOM    305  CG  PHE A  20      16.838 -38.509   0.188  1.00  4.530          C  
ATOM    306  CD1 PHE A  20      17.116 -38.330  -1.159  1.00  4.530          C  
ATOM    307  CD2 PHE A  20      15.985 -39.538   0.559  1.00  4.530          C  
ATOM    308  CE1 PHE A  20      16.557 -39.161  -2.112  1.00  4.530          C  
ATOM    309  CE2 PHE A  20      15.426 -40.370  -0.391  1.00  4.530          C  
ATOM    310  CZ  PHE A  20      15.712 -40.180  -1.729  1.00  4.530          C  
ATOM    311  H   PHE A  20      16.101 -35.271   0.646  1.00  3.730          H  
ATOM    312  HA  PHE A  20      15.744 -37.566   2.530  1.00  3.950          H  
ATOM    313 1HB  PHE A  20      18.096 -36.895   0.714  1.00  5.440          H  
ATOM    314 2HB  PHE A  20      18.072 -38.211   1.877  1.00  5.440          H  
ATOM    315  HD1 PHE A  20      17.785 -37.525  -1.462  1.00  5.440          H  
ATOM    316  HD2 PHE A  20      15.759 -39.687   1.615  1.00  5.440          H  
ATOM    317  HE1 PHE A  20      16.784 -39.009  -3.167  1.00  5.440          H  
ATOM    318  HE2 PHE A  20      14.758 -41.175  -0.087  1.00  5.440          H  
ATOM    319  HZ  PHE A  20      15.270 -40.835  -2.479  1.00  5.440          H  
ATOM    320  N   LEU A  21      16.684 -34.878   3.473  1.00  2.870          N  
ATOM    321  CA  LEU A  21      17.349 -34.074   4.491  1.00  2.830          C  
ATOM    322  C   LEU A  21      16.614 -34.043   5.818  1.00  2.740          C  
ATOM    323  O   LEU A  21      15.466 -34.471   5.934  1.00  2.800          O  
ATOM    324  CB  LEU A  21      17.521 -32.638   3.981  1.00  3.980          C  
ATOM    325  CG  LEU A  21      18.304 -32.486   2.670  1.00  3.980          C  
ATOM    326  CD1 LEU A  21      18.308 -31.024   2.247  1.00  3.980          C  
ATOM    327  CD2 LEU A  21      19.721 -33.004   2.862  1.00  3.980          C  
ATOM    328  H   LEU A  21      15.879 -34.499   2.995  1.00  3.440          H  
ATOM    329  HA  LEU A  21      18.332 -34.503   4.683  1.00  3.400          H  
ATOM    330 1HB  LEU A  21      16.535 -32.202   3.830  1.00  4.770          H  
ATOM    331 2HB  LEU A  21      18.039 -32.057   4.745  1.00  4.770          H  
ATOM    332  HG  LEU A  21      17.811 -33.059   1.884  1.00  4.770          H  
ATOM    333 1HD1 LEU A  21      18.864 -30.916   1.315  1.00  4.770          H  
ATOM    334 2HD1 LEU A  21      17.282 -30.685   2.098  1.00  4.770          H  
ATOM    335 3HD1 LEU A  21      18.780 -30.422   3.023  1.00  4.770          H  
ATOM    336 1HD2 LEU A  21      20.277 -32.897   1.930  1.00  4.770          H  
ATOM    337 2HD2 LEU A  21      20.215 -32.431   3.647  1.00  4.770          H  
ATOM    338 3HD2 LEU A  21      19.689 -34.056   3.147  1.00  4.770          H  
ATOM    339  N   ASP A  22      17.283 -33.502   6.834  1.00  2.680          N  
ATOM    340  CA  ASP A  22      16.645 -33.296   8.126  1.00  2.580          C  
ATOM    341  C   ASP A  22      15.376 -32.539   7.842  1.00  2.250          C  
ATOM    342  O   ASP A  22      15.398 -31.603   7.044  1.00  2.080          O  
ATOM    343  CB  ASP A  22      17.538 -32.517   9.095  1.00  3.650          C  
ATOM    344  CG  ASP A  22      16.955 -32.430  10.499  1.00  3.650          C  
ATOM    345  OD1 ASP A  22      15.961 -31.763  10.668  1.00  3.650          O  
ATOM    346  OD2 ASP A  22      17.508 -33.031  11.388  1.00  3.650          O  
ATOM    347  H   ASP A  22      18.248 -33.229   6.712  1.00  3.220          H  
ATOM    348  HA  ASP A  22      16.441 -34.271   8.571  1.00  3.100          H  
ATOM    349 1HB  ASP A  22      18.516 -32.995   9.153  1.00  4.380          H  
ATOM    350 2HB  ASP A  22      17.690 -31.506   8.717  1.00  4.380          H  
ATOM    351  N   LYS A  23      14.282 -32.914   8.486  1.00  2.300          N  
ATOM    352  CA  LYS A  23      13.000 -32.252   8.276  1.00  2.310          C  
ATOM    353  C   LYS A  23      13.087 -30.725   8.365  1.00  2.170          C  
ATOM    354  O   LYS A  23      12.413 -30.024   7.606  1.00  2.430          O  
ATOM    355  CB  LYS A  23      11.978 -32.771   9.288  1.00  3.230          C  
ATOM    356  CG  LYS A  23      10.583 -32.178   9.134  1.00  3.230          C  
ATOM    357  CD  LYS A  23       9.610 -32.790  10.131  1.00  3.230          C  
ATOM    358  CE  LYS A  23       8.227 -32.165  10.009  1.00  3.230          C  
ATOM    359  NZ  LYS A  23       7.264 -32.754  10.979  1.00  3.230          N  
ATOM    360  H   LYS A  23      14.338 -33.681   9.141  1.00  2.760          H  
ATOM    361  HA  LYS A  23      12.652 -32.484   7.269  1.00  2.770          H  
ATOM    362 1HB  LYS A  23      11.893 -33.854   9.197  1.00  3.880          H  
ATOM    363 2HB  LYS A  23      12.323 -32.554  10.299  1.00  3.880          H  
ATOM    364 1HG  LYS A  23      10.626 -31.101   9.295  1.00  3.880          H  
ATOM    365 2HG  LYS A  23      10.219 -32.363   8.124  1.00  3.880          H  
ATOM    366 1HD  LYS A  23       9.531 -33.863   9.952  1.00  3.880          H  
ATOM    367 2HD  LYS A  23       9.980 -32.634  11.144  1.00  3.880          H  
ATOM    368 1HE  LYS A  23       8.295 -31.093  10.189  1.00  3.880          H  
ATOM    369 2HE  LYS A  23       7.846 -32.318   9.000  1.00  3.880          H  
ATOM    370 1HZ  LYS A  23       6.361 -32.315  10.866  1.00  3.880          H  
ATOM    371 2HZ  LYS A  23       7.178 -33.746  10.809  1.00  3.880          H  
ATOM    372 3HZ  LYS A  23       7.597 -32.601  11.920  1.00  3.880          H  
ATOM    373  N   ARG A  24      13.926 -30.203   9.275  1.00  2.090          N  
ATOM    374  CA  ARG A  24      14.059 -28.764   9.510  1.00  2.230          C  
ATOM    375  C   ARG A  24      14.708 -28.027   8.335  1.00  1.970          C  
ATOM    376  O   ARG A  24      14.641 -26.800   8.243  1.00  2.060          O  
ATOM    377  CB  ARG A  24      14.881 -28.513  10.766  1.00  3.070          C  
ATOM    378  CG  ARG A  24      14.214 -28.943  12.063  1.00  3.070          C  
ATOM    379  CD  ARG A  24      15.107 -28.742  13.232  1.00  3.070          C  
ATOM    380  NE  ARG A  24      16.261 -29.626  13.192  1.00  3.070          N  
ATOM    381  CZ  ARG A  24      17.298 -29.571  14.051  1.00  3.070          C  
ATOM    382  NH1 ARG A  24      17.311 -28.671  15.009  1.00  3.070          N  
ATOM    383  NH2 ARG A  24      18.302 -30.422  13.930  1.00  3.070          N  
ATOM    384  H   ARG A  24      14.487 -30.844   9.817  1.00  2.510          H  
ATOM    385  HA  ARG A  24      13.063 -28.343   9.651  1.00  2.680          H  
ATOM    386 1HB  ARG A  24      15.829 -29.042  10.691  1.00  3.680          H  
ATOM    387 2HB  ARG A  24      15.105 -27.449  10.847  1.00  3.680          H  
ATOM    388 1HG  ARG A  24      13.308 -28.356  12.219  1.00  3.680          H  
ATOM    389 2HG  ARG A  24      13.956 -30.001  12.006  1.00  3.680          H  
ATOM    390 1HD  ARG A  24      15.467 -27.713  13.243  1.00  3.680          H  
ATOM    391 2HD  ARG A  24      14.556 -28.943  14.150  1.00  3.680          H  
ATOM    392  HE  ARG A  24      16.287 -30.333  12.468  1.00  3.680          H  
ATOM    393 1HH1 ARG A  24      16.543 -28.021  15.101  1.00  3.680          H  
ATOM    394 2HH1 ARG A  24      18.088 -28.630  15.652  1.00  3.680          H  
ATOM    395 1HH2 ARG A  24      18.292 -31.115  13.193  1.00  3.680          H  
ATOM    396 2HH2 ARG A  24      19.078 -30.381  14.573  1.00  3.680          H  
ATOM    397  N   VAL A  25      15.351 -28.784   7.456  1.00  1.790          N  
ATOM    398  CA  VAL A  25      15.995 -28.271   6.266  1.00  1.640          C  
ATOM    399  C   VAL A  25      15.082 -28.572   5.086  1.00  1.510          C  
ATOM    400  O   VAL A  25      14.805 -27.703   4.259  1.00  1.390          O  
ATOM    401  CB  VAL A  25      17.376 -28.921   6.056  1.00  2.360          C  
ATOM    402  CG1 VAL A  25      17.994 -28.447   4.750  1.00  2.360          C  
ATOM    403  CG2 VAL A  25      18.284 -28.597   7.232  1.00  2.360          C  
ATOM    404  H   VAL A  25      15.383 -29.776   7.644  1.00  2.150          H  
ATOM    405  HA  VAL A  25      16.137 -27.196   6.385  1.00  1.970          H  
ATOM    406  HB  VAL A  25      17.251 -30.001   5.979  1.00  2.830          H  
ATOM    407 1HG1 VAL A  25      18.970 -28.916   4.617  1.00  2.830          H  
ATOM    408 2HG1 VAL A  25      17.345 -28.721   3.919  1.00  2.830          H  
ATOM    409 3HG1 VAL A  25      18.114 -27.364   4.776  1.00  2.830          H  
ATOM    410 1HG2 VAL A  25      19.259 -29.060   7.077  1.00  2.830          H  
ATOM    411 2HG2 VAL A  25      18.404 -27.516   7.312  1.00  2.830          H  
ATOM    412 3HG2 VAL A  25      17.842 -28.982   8.151  1.00  2.830          H  
ATOM    413  N   GLY A  26      14.595 -29.810   5.041  1.00  1.620          N  
ATOM    414  CA  GLY A  26      13.737 -30.309   3.979  1.00  1.660          C  
ATOM    415  C   GLY A  26      12.525 -29.407   3.775  1.00  1.520          C  
ATOM    416  O   GLY A  26      12.278 -28.949   2.658  1.00  1.450          O  
ATOM    417  H   GLY A  26      14.848 -30.427   5.800  1.00  1.940          H  
ATOM    418 1HA  GLY A  26      14.306 -30.373   3.051  1.00  1.990          H  
ATOM    419 2HA  GLY A  26      13.406 -31.318   4.223  1.00  1.990          H  
ATOM    420  N   GLU A  27      11.756 -29.136   4.844  1.00  1.560          N  
ATOM    421  CA  GLU A  27      10.582 -28.279   4.672  1.00  1.540          C  
ATOM    422  C   GLU A  27      11.607 -27.006   5.056  1.00  1.360          C  
ATOM    423  O   GLU A  27      10.746 -26.479   4.374  1.00  1.340          O  
ATOM    424  CB  GLU A  27       9.415 -28.546   5.625  1.00  2.160          C  
ATOM    425  CG  GLU A  27       8.771 -29.916   5.463  1.00  2.160          C  
ATOM    426  CD  GLU A  27       7.629 -30.142   6.415  1.00  2.160          C  
ATOM    427  OE1 GLU A  27       7.402 -29.300   7.251  1.00  2.160          O  
ATOM    428  OE2 GLU A  27       6.983 -31.157   6.305  1.00  2.160          O  
ATOM    429  H   GLU A  27      11.965 -29.506   5.760  1.00  1.870          H  
ATOM    430  HA  GLU A  27      10.188 -28.429   3.666  1.00  1.850          H  
ATOM    431 1HB  GLU A  27       9.759 -28.458   6.656  1.00  2.600          H  
ATOM    432 2HB  GLU A  27       8.642 -27.793   5.473  1.00  2.600          H  
ATOM    433 1HG  GLU A  27       8.403 -30.014   4.442  1.00  2.600          H  
ATOM    434 2HG  GLU A  27       9.528 -30.682   5.623  1.00  2.600          H  
ATOM    435  N   ALA A  28      12.777 -26.470   5.232  1.00  1.290          N  
ATOM    436  CA  ALA A  28      13.079 -25.212   4.626  1.00  1.220          C  
ATOM    437  C   ALA A  28      12.988 -25.288   3.129  1.00  1.120          C  
ATOM    438  O   ALA A  28      12.479 -24.391   2.477  1.00  1.070          O  
ATOM    439  CB  ALA A  28      14.463 -24.744   5.051  1.00  1.740          C  
ATOM    440  H   ALA A  28      13.482 -26.928   5.792  1.00  1.550          H  
ATOM    441  HA  ALA A  28      12.340 -24.486   4.965  1.00  1.460          H  
ATOM    442 1HB  ALA A  28      14.680 -23.781   4.587  1.00  2.080          H  
ATOM    443 2HB  ALA A  28      14.496 -24.640   6.135  1.00  2.080          H  
ATOM    444 3HB  ALA A  28      15.207 -25.474   4.734  1.00  2.080          H  
ATOM    445  N   LEU A  29      13.455 -26.379   2.590  1.00  1.150          N  
ATOM    446  CA  LEU A  29      13.430 -26.589   1.178  1.00  1.160          C  
ATOM    447  C   LEU A  29      12.050 -26.785   0.675  1.00  1.170          C  
ATOM    448  O   LEU A  29      11.687 -26.252  -0.347  1.00  1.180          O  
ATOM    449  CB  LEU A  29      14.285 -27.808   0.809  1.00  1.620          C  
ATOM    450  CG  LEU A  29      15.797 -27.645   1.010  1.00  1.620          C  
ATOM    451  CD1 LEU A  29      16.489 -28.980   0.769  1.00  1.620          C  
ATOM    452  CD2 LEU A  29      16.324 -26.578   0.061  1.00  1.620          C  
ATOM    453  H   LEU A  29      13.845 -27.094   3.187  1.00  1.380          H  
ATOM    454  HA  LEU A  29      13.846 -25.708   0.690  1.00  1.390          H  
ATOM    455 1HB  LEU A  29      13.961 -28.655   1.411  1.00  1.940          H  
ATOM    456 2HB  LEU A  29      14.114 -28.047  -0.241  1.00  1.940          H  
ATOM    457  HG  LEU A  29      15.998 -27.346   2.039  1.00  1.940          H  
ATOM    458 1HD1 LEU A  29      17.563 -28.864   0.912  1.00  1.940          H  
ATOM    459 2HD1 LEU A  29      16.107 -29.719   1.474  1.00  1.940          H  
ATOM    460 3HD1 LEU A  29      16.292 -29.313  -0.249  1.00  1.940          H  
ATOM    461 1HD2 LEU A  29      17.398 -26.461   0.205  1.00  1.940          H  
ATOM    462 2HD2 LEU A  29      16.125 -26.876  -0.968  1.00  1.940          H  
ATOM    463 3HD2 LEU A  29      15.825 -25.630   0.267  1.00  1.940          H  
ATOM    464  N   HIS A  30      11.250 -27.498   1.406  1.00  1.260          N  
ATOM    465  CA  HIS A  30       9.910 -27.737   0.975  1.00  1.360          C  
ATOM    466  C   HIS A  30       9.215 -26.435   0.808  1.00  1.270          C  
ATOM    467  O   HIS A  30       8.595 -26.171  -0.216  1.00  1.260          O  
ATOM    468  CB  HIS A  30       9.150 -28.616   1.974  1.00  1.860          C  
ATOM    469  CG  HIS A  30       7.740 -28.909   1.565  1.00  1.860          C  
ATOM    470  ND1 HIS A  30       7.004 -29.937   2.118  1.00  1.860          N  
ATOM    471  CD2 HIS A  30       6.931 -28.311   0.660  1.00  1.860          C  
ATOM    472  CE1 HIS A  30       5.802 -29.957   1.569  1.00  1.860          C  
ATOM    473  NE2 HIS A  30       5.733 -28.982   0.682  1.00  1.860          N  
ATOM    474  H   HIS A  30      11.562 -27.890   2.283  1.00  1.510          H  
ATOM    475  HA  HIS A  30       9.923 -28.258   0.018  1.00  1.630          H  
ATOM    476 1HB  HIS A  30       9.675 -29.565   2.096  1.00  2.240          H  
ATOM    477 2HB  HIS A  30       9.129 -28.127   2.947  1.00  2.240          H  
ATOM    478  HD1 HIS A  30       7.288 -30.528   2.874  1.00  2.240          H  
ATOM    479  HD2 HIS A  30       7.072 -27.466  -0.015  1.00  2.240          H  
ATOM    480  HE1 HIS A  30       5.065 -30.700   1.873  1.00  2.240          H  
ATOM    481  N   LYS A  31       9.352 -25.592   1.795  1.00  1.270          N  
ATOM    482  CA  LYS A  31       8.755 -24.305   1.707  1.00  1.300          C  
ATOM    483  C   LYS A  31       9.398 -23.516   0.590  1.00  1.170          C  
ATOM    484  O   LYS A  31       8.739 -22.840  -0.169  1.00  1.260          O  
ATOM    485  CB  LYS A  31       8.881 -23.564   3.039  1.00  1.810          C  
ATOM    486  CG  LYS A  31       8.016 -24.129   4.158  1.00  1.810          C  
ATOM    487  CD  LYS A  31       8.209 -23.353   5.452  1.00  1.810          C  
ATOM    488  CE  LYS A  31       7.352 -23.921   6.573  1.00  1.810          C  
ATOM    489  NZ  LYS A  31       7.560 -23.195   7.855  1.00  1.810          N  
ATOM    490  H   LYS A  31       9.876 -25.836   2.624  1.00  1.520          H  
ATOM    491  HA  LYS A  31       7.696 -24.430   1.476  1.00  1.560          H  
ATOM    492 1HB  LYS A  31       9.919 -23.589   3.373  1.00  2.170          H  
ATOM    493 2HB  LYS A  31       8.608 -22.518   2.901  1.00  2.170          H  
ATOM    494 1HG  LYS A  31       6.966 -24.078   3.867  1.00  2.170          H  
ATOM    495 2HG  LYS A  31       8.277 -25.173   4.328  1.00  2.170          H  
ATOM    496 1HD  LYS A  31       9.258 -23.396   5.749  1.00  2.170          H  
ATOM    497 2HD  LYS A  31       7.938 -22.309   5.294  1.00  2.170          H  
ATOM    498 1HE  LYS A  31       6.301 -23.853   6.297  1.00  2.170          H  
ATOM    499 2HE  LYS A  31       7.599 -24.973   6.722  1.00  2.170          H  
ATOM    500 1HZ  LYS A  31       6.975 -23.602   8.572  1.00  2.170          H  
ATOM    501 2HZ  LYS A  31       8.529 -23.268   8.131  1.00  2.170          H  
ATOM    502 3HZ  LYS A  31       7.316 -22.223   7.735  1.00  2.170          H  
ATOM    503  N   GLY A  32      10.688 -23.659   0.450  1.00  1.030          N  
ATOM    504  CA  GLY A  32      11.458 -23.008  -0.571  1.00  0.970          C  
ATOM    505  C   GLY A  32      11.090 -23.436  -1.972  1.00  0.900          C  
ATOM    506  O   GLY A  32      11.300 -22.734  -2.892  1.00  0.990          O  
ATOM    507  H   GLY A  32      11.156 -24.267   1.107  1.00  1.240          H  
ATOM    508 1HA  GLY A  32      11.325 -21.929  -0.494  1.00  1.160          H  
ATOM    509 2HA  GLY A  32      12.516 -23.213  -0.415  1.00  1.160          H  
ATOM    510  N   ILE A  33      10.548 -24.582  -2.135  1.00  0.900          N  
ATOM    511  CA  ILE A  33      10.109 -25.097  -3.409  1.00  0.920          C  
ATOM    512  C   ILE A  33       8.670 -24.724  -3.672  1.00  0.980          C  
ATOM    513  O   ILE A  33       8.337 -24.321  -4.762  1.00  1.100          O  
ATOM    514  CB  ILE A  33      10.266 -26.627  -3.468  1.00  1.280          C  
ATOM    515  CG1 ILE A  33      11.725 -27.024  -3.229  1.00  1.280          C  
ATOM    516  CG2 ILE A  33       9.778 -27.161  -4.806  1.00  1.280          C  
ATOM    517  CD1 ILE A  33      12.694 -26.409  -4.213  1.00  1.280          C  
ATOM    518  H   ILE A  33      10.428 -25.149  -1.308  1.00  1.080          H  
ATOM    519  HA  ILE A  33      10.727 -24.657  -4.191  1.00  1.100          H  
ATOM    520  HB  ILE A  33       9.680 -27.084  -2.671  1.00  1.540          H  
ATOM    521 1HG1 ILE A  33      12.023 -26.727  -2.225  1.00  1.540          H  
ATOM    522 2HG1 ILE A  33      11.822 -28.109  -3.290  1.00  1.540          H  
ATOM    523 1HG2 ILE A  33       9.896 -28.244  -4.831  1.00  1.540          H  
ATOM    524 2HG2 ILE A  33       8.727 -26.908  -4.937  1.00  1.540          H  
ATOM    525 3HG2 ILE A  33      10.361 -26.713  -5.611  1.00  1.540          H  
ATOM    526 1HD1 ILE A  33      13.707 -26.737  -3.979  1.00  1.540          H  
ATOM    527 2HD1 ILE A  33      12.435 -26.723  -5.225  1.00  1.540          H  
ATOM    528 3HD1 ILE A  33      12.640 -25.323  -4.145  1.00  1.540          H  
ATOM    529  N   THR A  34       7.822 -24.842  -2.669  1.00  0.970          N  
ATOM    530  CA  THR A  34       6.417 -24.539  -2.807  1.00  1.060          C  
ATOM    531  C   THR A  34       6.148 -23.068  -3.048  1.00  1.020          C  
ATOM    532  O   THR A  34       5.308 -22.708  -3.854  1.00  1.090          O  
ATOM    533  CB  THR A  34       5.642 -24.999  -1.558  1.00  1.450          C  
ATOM    534  OG1 THR A  34       5.783 -26.417  -1.400  1.00  1.450          O  
ATOM    535  CG2 THR A  34       4.167 -24.652  -1.688  1.00  1.450          C  
ATOM    536  H   THR A  34       8.172 -25.156  -1.775  1.00  1.160          H  
ATOM    537  HA  THR A  34       6.031 -25.075  -3.674  1.00  1.270          H  
ATOM    538  HB  THR A  34       6.049 -24.506  -0.676  1.00  1.740          H  
ATOM    539  HG1 THR A  34       5.299 -26.701  -0.621  1.00  1.740          H  
ATOM    540 1HG2 THR A  34       3.635 -24.984  -0.797  1.00  1.740          H  
ATOM    541 2HG2 THR A  34       4.055 -23.573  -1.797  1.00  1.740          H  
ATOM    542 3HG2 THR A  34       3.752 -25.149  -2.564  1.00  1.740          H  
ATOM    543  N   ARG A  35       6.861 -22.207  -2.364  1.00  0.990          N  
ATOM    544  CA  ARG A  35       6.635 -20.795  -2.518  1.00  1.030          C  
ATOM    545  C   ARG A  35       6.886 -20.283  -3.943  1.00  0.970          C  
ATOM    546  O   ARG A  35       6.038 -19.580  -4.463  1.00  0.960          O  
ATOM    547  CB  ARG A  35       7.524 -20.032  -1.547  1.00  1.430          C  
ATOM    548  CG  ARG A  35       7.204 -20.254  -0.077  1.00  1.430          C  
ATOM    549  CD  ARG A  35       5.885 -19.679   0.290  1.00  1.430          C  
ATOM    550  NE  ARG A  35       5.603 -19.833   1.708  1.00  1.430          N  
ATOM    551  CZ  ARG A  35       4.949 -20.879   2.250  1.00  1.430          C  
ATOM    552  NH1 ARG A  35       4.518 -21.854   1.480  1.00  1.430          N  
ATOM    553  NH2 ARG A  35       4.742 -20.926   3.554  1.00  1.430          N  
ATOM    554  H   ARG A  35       7.575 -22.524  -1.723  1.00  1.190          H  
ATOM    555  HA  ARG A  35       5.590 -20.585  -2.287  1.00  1.240          H  
ATOM    556 1HB  ARG A  35       8.563 -20.317  -1.705  1.00  1.710          H  
ATOM    557 2HB  ARG A  35       7.444 -18.963  -1.744  1.00  1.710          H  
ATOM    558 1HG  ARG A  35       7.183 -21.323   0.133  1.00  1.710          H  
ATOM    559 2HG  ARG A  35       7.969 -19.778   0.537  1.00  1.710          H  
ATOM    560 1HD  ARG A  35       5.872 -18.616   0.053  1.00  1.710          H  
ATOM    561 2HD  ARG A  35       5.099 -20.185  -0.270  1.00  1.710          H  
ATOM    562  HE  ARG A  35       5.919 -19.102   2.332  1.00  1.710          H  
ATOM    563 1HH1 ARG A  35       4.676 -21.818   0.483  1.00  1.710          H  
ATOM    564 2HH1 ARG A  35       4.028 -22.638   1.886  1.00  1.710          H  
ATOM    565 1HH2 ARG A  35       5.074 -20.176   4.146  1.00  1.710          H  
ATOM    566 2HH2 ARG A  35       4.253 -21.710   3.960  1.00  1.710          H  
ATOM    567  N   PRO A  36       8.004 -20.565  -4.615  1.00  1.000          N  
ATOM    568  CA  PRO A  36       8.219 -20.234  -5.990  1.00  1.020          C  
ATOM    569  C   PRO A  36       7.160 -20.806  -6.901  1.00  0.980          C  
ATOM    570  O   PRO A  36       6.878 -20.237  -7.944  1.00  0.980          O  
ATOM    571  CB  PRO A  36       9.592 -20.854  -6.266  1.00  1.530          C  
ATOM    572  CG  PRO A  36       9.740 -21.899  -5.213  1.00  1.530          C  
ATOM    573  CD  PRO A  36       9.035 -21.325  -4.014  1.00  1.530          C  
ATOM    574  HA  PRO A  36       8.246 -19.140  -6.099  1.00  1.220          H  
ATOM    575 1HB  PRO A  36       9.620 -21.268  -7.285  1.00  1.840          H  
ATOM    576 2HB  PRO A  36      10.372 -20.081  -6.212  1.00  1.840          H  
ATOM    577 1HG  PRO A  36       9.295 -22.846  -5.553  1.00  1.840          H  
ATOM    578 2HG  PRO A  36      10.805 -22.099  -5.023  1.00  1.840          H  
ATOM    579 1HD  PRO A  36       8.638 -22.142  -3.395  1.00  1.840          H  
ATOM    580 2HD  PRO A  36       9.737 -20.706  -3.436  1.00  1.840          H  
ATOM    581  N   GLU A  37       6.529 -21.909  -6.523  1.00  0.980          N  
ATOM    582  CA  GLU A  37       5.474 -22.404  -7.377  1.00  1.000          C  
ATOM    583  C   GLU A  37       4.349 -21.406  -7.339  1.00  0.930          C  
ATOM    584  O   GLU A  37       3.778 -21.061  -8.363  1.00  0.970          O  
ATOM    585  CB  GLU A  37       4.988 -23.783  -6.925  1.00  1.390          C  
ATOM    586  CG  GLU A  37       3.907 -24.389  -7.808  1.00  1.390          C  
ATOM    587  CD  GLU A  37       4.386 -24.681  -9.203  1.00  1.390          C  
ATOM    588  OE1 GLU A  37       5.574 -24.786  -9.392  1.00  1.390          O  
ATOM    589  OE2 GLU A  37       3.563 -24.798 -10.080  1.00  1.390          O  
ATOM    590  H   GLU A  37       6.752 -22.411  -5.675  1.00  1.180          H  
ATOM    591  HA  GLU A  37       5.864 -22.497  -8.391  1.00  1.200          H  
ATOM    592 1HB  GLU A  37       5.829 -24.476  -6.902  1.00  1.670          H  
ATOM    593 2HB  GLU A  37       4.593 -23.715  -5.911  1.00  1.670          H  
ATOM    594 1HG  GLU A  37       3.560 -25.317  -7.354  1.00  1.670          H  
ATOM    595 2HG  GLU A  37       3.063 -23.702  -7.855  1.00  1.670          H  
ATOM    596  N   ALA A  38       4.050 -20.911  -6.146  1.00  0.890          N  
ATOM    597  CA  ALA A  38       3.015 -19.921  -6.004  1.00  0.900          C  
ATOM    598  C   ALA A  38       3.381 -18.682  -6.782  1.00  0.910          C  
ATOM    599  O   ALA A  38       2.538 -18.091  -7.437  1.00  0.970          O  
ATOM    600  CB  ALA A  38       2.787 -19.588  -4.537  1.00  1.260          C  
ATOM    601  H   ALA A  38       4.547 -21.225  -5.324  1.00  1.070          H  
ATOM    602  HA  ALA A  38       2.094 -20.332  -6.417  1.00  1.080          H  
ATOM    603 1HB  ALA A  38       2.007 -18.831  -4.452  1.00  1.510          H  
ATOM    604 2HB  ALA A  38       2.478 -20.487  -4.003  1.00  1.510          H  
ATOM    605 3HB  ALA A  38       3.710 -19.208  -4.102  1.00  1.510          H  
ATOM    606  N   LEU A  39       4.655 -18.322  -6.758  1.00  0.900          N  
ATOM    607  CA  LEU A  39       5.097 -17.159  -7.489  1.00  0.970          C  
ATOM    608  C   LEU A  39       4.859 -17.338  -8.965  1.00  0.940          C  
ATOM    609  O   LEU A  39       4.329 -16.457  -9.623  1.00  1.010          O  
ATOM    610  CB  LEU A  39       6.586 -16.899  -7.230  1.00  1.330          C  
ATOM    611  CG  LEU A  39       7.190 -15.697  -7.967  1.00  1.330          C  
ATOM    612  CD1 LEU A  39       6.470 -14.424  -7.540  1.00  1.330          C  
ATOM    613  CD2 LEU A  39       8.678 -15.610  -7.666  1.00  1.330          C  
ATOM    614  H   LEU A  39       5.329 -18.856  -6.229  1.00  1.080          H  
ATOM    615  HA  LEU A  39       4.527 -16.297  -7.145  1.00  1.160          H  
ATOM    616 1HB  LEU A  39       6.730 -16.739  -6.163  1.00  1.600          H  
ATOM    617 2HB  LEU A  39       7.150 -17.784  -7.523  1.00  1.600          H  
ATOM    618  HG  LEU A  39       7.043 -15.817  -9.041  1.00  1.600          H  
ATOM    619 1HD1 LEU A  39       6.899 -13.570  -8.064  1.00  1.600          H  
ATOM    620 2HD1 LEU A  39       5.411 -14.506  -7.785  1.00  1.600          H  
ATOM    621 3HD1 LEU A  39       6.585 -14.285  -6.466  1.00  1.600          H  
ATOM    622 1HD2 LEU A  39       9.107 -14.756  -8.191  1.00  1.600          H  
ATOM    623 2HD2 LEU A  39       8.825 -15.488  -6.592  1.00  1.600          H  
ATOM    624 3HD2 LEU A  39       9.170 -16.525  -7.997  1.00  1.600          H  
ATOM    625  N   LYS A  40       5.213 -18.488  -9.490  1.00  0.900          N  
ATOM    626  CA  LYS A  40       5.006 -18.726 -10.893  1.00  0.930          C  
ATOM    627  C   LYS A  40       3.550 -18.669 -11.260  1.00  0.920          C  
ATOM    628  O   LYS A  40       3.193 -18.094 -12.277  1.00  0.940          O  
ATOM    629  CB  LYS A  40       5.593 -20.080 -11.294  1.00  1.290          C  
ATOM    630  CG  LYS A  40       7.114 -20.146 -11.244  1.00  1.290          C  
ATOM    631  CD  LYS A  40       7.741 -19.245 -12.298  1.00  1.290          C  
ATOM    632  CE  LYS A  40       9.258 -19.367 -12.299  1.00  1.290          C  
ATOM    633  NZ  LYS A  40       9.887 -18.468 -13.304  1.00  1.290          N  
ATOM    634  H   LYS A  40       5.630 -19.213  -8.924  1.00  1.080          H  
ATOM    635  HA  LYS A  40       5.516 -17.943 -11.456  1.00  1.120          H  
ATOM    636 1HB  LYS A  40       5.203 -20.856 -10.635  1.00  1.550          H  
ATOM    637 2HB  LYS A  40       5.281 -20.326 -12.310  1.00  1.550          H  
ATOM    638 1HG  LYS A  40       7.460 -19.834 -10.258  1.00  1.550          H  
ATOM    639 2HG  LYS A  40       7.439 -21.172 -11.416  1.00  1.550          H  
ATOM    640 1HD  LYS A  40       7.362 -19.518 -13.283  1.00  1.550          H  
ATOM    641 2HD  LYS A  40       7.470 -18.209 -12.098  1.00  1.550          H  
ATOM    642 1HE  LYS A  40       9.644 -19.116 -11.313  1.00  1.550          H  
ATOM    643 2HE  LYS A  40       9.540 -20.396 -12.524  1.00  1.550          H  
ATOM    644 1HZ  LYS A  40      10.891 -18.579 -13.274  1.00  1.550          H  
ATOM    645 2HZ  LYS A  40       9.550 -18.705 -14.227  1.00  1.550          H  
ATOM    646 3HZ  LYS A  40       9.648 -17.509 -13.095  1.00  1.550          H  
ATOM    647  N   LYS A  41       2.691 -19.232 -10.426  1.00  0.950          N  
ATOM    648  CA  LYS A  41       1.280 -19.206 -10.730  1.00  1.010          C  
ATOM    649  C   LYS A  41       0.749 -17.788 -10.768  1.00  1.000          C  
ATOM    650  O   LYS A  41      -0.055 -17.436 -11.631  1.00  1.040          O  
ATOM    651  CB  LYS A  41       0.500 -20.034  -9.707  1.00  1.390          C  
ATOM    652  CG  LYS A  41       0.718 -21.537  -9.816  1.00  1.390          C  
ATOM    653  CD  LYS A  41      -0.073 -22.289  -8.756  1.00  1.390          C  
ATOM    654  CE  LYS A  41       0.152 -23.790  -8.858  1.00  1.390          C  
ATOM    655  NZ  LYS A  41      -0.586 -24.536  -7.803  1.00  1.390          N  
ATOM    656  H   LYS A  41       3.003 -19.682  -9.577  1.00  1.140          H  
ATOM    657  HA  LYS A  41       1.131 -19.641 -11.719  1.00  1.210          H  
ATOM    658 1HB  LYS A  41       0.782 -19.727  -8.700  1.00  1.670          H  
ATOM    659 2HB  LYS A  41      -0.567 -19.841  -9.821  1.00  1.670          H  
ATOM    660 1HG  LYS A  41       0.405 -21.880 -10.803  1.00  1.670          H  
ATOM    661 2HG  LYS A  41       1.778 -21.760  -9.694  1.00  1.670          H  
ATOM    662 1HD  LYS A  41       0.233 -21.950  -7.766  1.00  1.670          H  
ATOM    663 2HD  LYS A  41      -1.136 -22.081  -8.880  1.00  1.670          H  
ATOM    664 1HE  LYS A  41      -0.179 -24.142  -9.834  1.00  1.670          H  
ATOM    665 2HE  LYS A  41       1.216 -24.006  -8.761  1.00  1.670          H  
ATOM    666 1HZ  LYS A  41      -0.411 -25.526  -7.904  1.00  1.670          H  
ATOM    667 2HZ  LYS A  41      -0.273 -24.230  -6.892  1.00  1.670          H  
ATOM    668 3HZ  LYS A  41      -1.576 -24.359  -7.895  1.00  1.670          H  
ATOM    669  N   GLN A  42       1.222 -16.954  -9.864  1.00  0.990          N  
ATOM    670  CA  GLN A  42       0.768 -15.587  -9.854  1.00  1.020          C  
ATOM    671  C   GLN A  42       1.242 -14.845 -11.074  1.00  0.930          C  
ATOM    672  O   GLN A  42       0.481 -14.120 -11.707  1.00  0.960          O  
ATOM    673  CB  GLN A  42       1.249 -14.872  -8.589  1.00  1.420          C  
ATOM    674  CG  GLN A  42       0.590 -15.359  -7.309  1.00  1.420          C  
ATOM    675  CD  GLN A  42       1.152 -14.681  -6.074  1.00  1.420          C  
ATOM    676  OE1 GLN A  42       0.649 -13.642  -5.637  1.00  1.420          O  
ATOM    677  NE2 GLN A  42       2.199 -15.265  -5.504  1.00  1.420          N  
ATOM    678  H   GLN A  42       1.898 -17.253  -9.176  1.00  1.190          H  
ATOM    679  HA  GLN A  42      -0.322 -15.584  -9.862  1.00  1.220          H  
ATOM    680 1HB  GLN A  42       2.326 -15.004  -8.483  1.00  1.700          H  
ATOM    681 2HB  GLN A  42       1.058 -13.803  -8.679  1.00  1.700          H  
ATOM    682 1HG  GLN A  42      -0.478 -15.148  -7.360  1.00  1.700          H  
ATOM    683 2HG  GLN A  42       0.755 -16.433  -7.214  1.00  1.700          H  
ATOM    684 1HE2 GLN A  42       2.613 -14.863  -4.686  1.00  1.700          H  
ATOM    685 2HE2 GLN A  42       2.576 -16.106  -5.892  1.00  1.700          H  
ATOM    686  N   LEU A  43       2.477 -15.094 -11.461  1.00  0.870          N  
ATOM    687  CA  LEU A  43       3.013 -14.429 -12.613  1.00  0.880          C  
ATOM    688  C   LEU A  43       2.348 -14.912 -13.868  1.00  0.880          C  
ATOM    689  O   LEU A  43       2.103 -14.145 -14.768  1.00  0.960          O  
ATOM    690  CB  LEU A  43       4.526 -14.661 -12.704  1.00  1.230          C  
ATOM    691  CG  LEU A  43       5.401 -13.649 -11.952  1.00  1.230          C  
ATOM    692  CD1 LEU A  43       5.045 -13.671 -10.472  1.00  1.230          C  
ATOM    693  CD2 LEU A  43       6.869 -13.988 -12.167  1.00  1.230          C  
ATOM    694  H   LEU A  43       3.057 -15.750 -10.957  1.00  1.040          H  
ATOM    695  HA  LEU A  43       2.828 -13.360 -12.512  1.00  1.060          H  
ATOM    696 1HB  LEU A  43       4.751 -15.650 -12.309  1.00  1.470          H  
ATOM    697 2HB  LEU A  43       4.819 -14.637 -13.754  1.00  1.470          H  
ATOM    698  HG  LEU A  43       5.201 -12.646 -12.329  1.00  1.470          H  
ATOM    699 1HD1 LEU A  43       5.667 -12.952  -9.938  1.00  1.470          H  
ATOM    700 2HD1 LEU A  43       3.996 -13.406 -10.346  1.00  1.470          H  
ATOM    701 3HD1 LEU A  43       5.219 -14.669 -10.071  1.00  1.470          H  
ATOM    702 1HD2 LEU A  43       7.490 -13.269 -11.634  1.00  1.470          H  
ATOM    703 2HD2 LEU A  43       7.069 -14.991 -11.790  1.00  1.470          H  
ATOM    704 3HD2 LEU A  43       7.099 -13.948 -13.232  1.00  1.470          H  
ATOM    705  N   ARG A  44       1.974 -16.167 -13.898  1.00  0.900          N  
ATOM    706  CA  ARG A  44       1.288 -16.703 -15.037  1.00  1.020          C  
ATOM    707  C   ARG A  44      -0.114 -16.158 -15.123  1.00  1.000          C  
ATOM    708  O   ARG A  44      -0.681 -16.060 -16.140  1.00  1.170          O  
ATOM    709  CB  ARG A  44       1.241 -18.222 -14.967  1.00  1.380          C  
ATOM    710  CG  ARG A  44       0.345 -18.785 -13.875  1.00  1.380          C  
ATOM    711  CD  ARG A  44       0.403 -20.268 -13.827  1.00  1.380          C  
ATOM    712  NE  ARG A  44      -0.404 -20.808 -12.744  1.00  1.380          N  
ATOM    713  CZ  ARG A  44      -1.717 -21.095 -12.839  1.00  1.380          C  
ATOM    714  NH1 ARG A  44      -2.355 -20.890 -13.969  1.00  1.380          N  
ATOM    715  NH2 ARG A  44      -2.363 -21.584 -11.794  1.00  1.380          N  
ATOM    716  H   ARG A  44       2.168 -16.771 -13.112  1.00  1.080          H  
ATOM    717  HA  ARG A  44       1.832 -16.413 -15.937  1.00  1.220          H  
ATOM    718 1HB  ARG A  44       0.890 -18.619 -15.918  1.00  1.660          H  
ATOM    719 2HB  ARG A  44       2.246 -18.610 -14.801  1.00  1.660          H  
ATOM    720 1HG  ARG A  44       0.664 -18.398 -12.907  1.00  1.660          H  
ATOM    721 2HG  ARG A  44      -0.688 -18.487 -14.062  1.00  1.660          H  
ATOM    722 1HD  ARG A  44       0.030 -20.677 -14.766  1.00  1.660          H  
ATOM    723 2HD  ARG A  44       1.433 -20.587 -13.676  1.00  1.660          H  
ATOM    724  HE  ARG A  44       0.052 -20.979 -11.858  1.00  1.660          H  
ATOM    725 1HH1 ARG A  44      -1.862 -20.517 -14.768  1.00  1.660          H  
ATOM    726 2HH1 ARG A  44      -3.339 -21.106 -14.040  1.00  1.660          H  
ATOM    727 1HH2 ARG A  44      -1.872 -21.741 -10.925  1.00  1.660          H  
ATOM    728 2HH2 ARG A  44      -3.347 -21.799 -11.865  1.00  1.660          H  
ATOM    729  N   SER A  45      -0.688 -15.787 -14.051  1.00  0.960          N  
ATOM    730  CA  SER A  45      -1.998 -15.196 -14.074  1.00  1.050          C  
ATOM    731  C   SER A  45      -1.905 -13.772 -14.608  1.00  1.010          C  
ATOM    732  O   SER A  45      -2.767 -13.311 -15.337  1.00  1.110          O  
ATOM    733  CB  SER A  45      -2.604 -15.205 -12.684  1.00  1.430          C  
ATOM    734  OG  SER A  45      -2.841 -16.515 -12.248  1.00  1.430          O  
ATOM    735  H   SER A  45      -0.218 -15.908 -13.165  1.00  1.150          H  
ATOM    736  HA  SER A  45      -2.633 -15.786 -14.736  1.00  1.260          H  
ATOM    737 1HB  SER A  45      -1.929 -14.705 -11.990  1.00  1.720          H  
ATOM    738 2HB  SER A  45      -3.539 -14.646 -12.691  1.00  1.720          H  
ATOM    739  HG  SER A  45      -1.995 -16.850 -11.941  1.00  1.720          H  
ATOM    740  N   ASP A  46      -0.803 -13.101 -14.312  1.00  0.910          N  
ATOM    741  CA  ASP A  46      -0.556 -11.736 -14.740  1.00  0.910          C  
ATOM    742  C   ASP A  46      -0.476 -11.601 -16.244  1.00  0.850          C  
ATOM    743  O   ASP A  46      -0.737 -10.548 -16.786  1.00  0.840          O  
ATOM    744  CB  ASP A  46       0.741 -11.214 -14.117  1.00  1.270          C  
ATOM    745  CG  ASP A  46       0.924  -9.713 -14.297  1.00  1.270          C  
ATOM    746  OD1 ASP A  46       0.043  -8.978 -13.920  1.00  1.270          O  
ATOM    747  OD2 ASP A  46       1.942  -9.317 -14.811  1.00  1.270          O  
ATOM    748  H   ASP A  46      -0.105 -13.577 -13.758  1.00  1.090          H  
ATOM    749  HA  ASP A  46      -1.384 -11.112 -14.402  1.00  1.090          H  
ATOM    750 1HB  ASP A  46       0.749 -11.441 -13.050  1.00  1.530          H  
ATOM    751 2HB  ASP A  46       1.592 -11.726 -14.566  1.00  1.530          H  
ATOM    752  N   VAL A  47      -0.190 -12.681 -16.931  1.00  0.890          N  
ATOM    753  CA  VAL A  47      -0.099 -12.683 -18.372  1.00  0.900          C  
ATOM    754  C   VAL A  47      -1.415 -12.329 -18.994  1.00  0.960          C  
ATOM    755  O   VAL A  47      -1.481 -11.929 -20.135  1.00  0.960          O  
ATOM    756  CB  VAL A  47       0.348 -14.066 -18.882  1.00  1.260          C  
ATOM    757  CG1 VAL A  47       1.732 -14.408 -18.351  1.00  1.260          C  
ATOM    758  CG2 VAL A  47      -0.665 -15.123 -18.469  1.00  1.260          C  
ATOM    759  H   VAL A  47      -0.028 -13.541 -16.427  1.00  1.070          H  
ATOM    760  HA  VAL A  47       0.644 -11.943 -18.673  1.00  1.080          H  
ATOM    761  HB  VAL A  47       0.420 -14.036 -19.970  1.00  1.510          H  
ATOM    762 1HG1 VAL A  47       2.032 -15.388 -18.721  1.00  1.510          H  
ATOM    763 2HG1 VAL A  47       2.447 -13.658 -18.688  1.00  1.510          H  
ATOM    764 3HG1 VAL A  47       1.709 -14.424 -17.261  1.00  1.510          H  
ATOM    765 1HG2 VAL A  47      -0.343 -16.097 -18.834  1.00  1.510          H  
ATOM    766 2HG2 VAL A  47      -0.741 -15.148 -17.382  1.00  1.510          H  
ATOM    767 3HG2 VAL A  47      -1.638 -14.880 -18.895  1.00  1.510          H  
ATOM    768  N   ALA A  48      -2.475 -12.512 -18.256  1.00  1.120          N  
ATOM    769  CA  ALA A  48      -3.785 -12.202 -18.733  1.00  1.270          C  
ATOM    770  C   ALA A  48      -4.051 -10.736 -18.830  1.00  1.240          C  
ATOM    771  O   ALA A  48      -4.964 -10.280 -19.472  1.00  1.320          O  
ATOM    772  CB  ALA A  48      -4.826 -12.856 -17.836  1.00  1.720          C  
ATOM    773  H   ALA A  48      -2.366 -12.883 -17.323  1.00  1.340          H  
ATOM    774  HA  ALA A  48      -3.881 -12.601 -19.743  1.00  1.520          H  
ATOM    775 1HB  ALA A  48      -5.824 -12.634 -18.214  1.00  2.060          H  
ATOM    776 2HB  ALA A  48      -4.673 -13.935 -17.828  1.00  2.060          H  
ATOM    777 3HB  ALA A  48      -4.727 -12.469 -16.823  1.00  2.060          H  
ATOM    778  N   ASN A  49      -3.295  -9.957 -18.146  1.00  1.120          N  
ATOM    779  CA  ASN A  49      -3.486  -8.581 -18.145  1.00  1.290          C  
ATOM    780  C   ASN A  49      -3.139  -7.800 -19.281  1.00  1.030          C  
ATOM    781  O   ASN A  49      -2.581  -6.874 -19.251  1.00  1.340          O  
ATOM    782  CB  ASN A  49      -2.756  -7.999 -16.948  1.00  1.740          C  
ATOM    783  CG  ASN A  49      -3.385  -8.393 -15.641  1.00  1.740          C  
ATOM    784  OD1 ASN A  49      -4.594  -8.641 -15.568  1.00  1.740          O  
ATOM    785  ND2 ASN A  49      -2.587  -8.456 -14.605  1.00  1.740          N  
ATOM    786  H   ASN A  49      -2.545 -10.350 -17.596  1.00  1.340          H  
ATOM    787  HA  ASN A  49      -4.555  -8.380 -18.057  1.00  1.550          H  
ATOM    788 1HB  ASN A  49      -1.719  -8.335 -16.956  1.00  2.090          H  
ATOM    789 2HB  ASN A  49      -2.749  -6.911 -17.021  1.00  2.090          H  
ATOM    790 1HD2 ASN A  49      -2.950  -8.713 -13.709  1.00  2.090          H  
ATOM    791 2HD2 ASN A  49      -1.615  -8.247 -14.709  1.00  2.090          H  
ATOM    792  N   VAL A  50      -3.503  -8.137 -20.284  1.00  0.910          N  
ATOM    793  CA  VAL A  50      -3.183  -7.481 -21.450  1.00  1.030          C  
ATOM    794  C   VAL A  50      -4.093  -6.599 -21.947  1.00  0.990          C  
ATOM    795  O   VAL A  50      -4.218  -6.479 -23.559  1.00  1.460          O  
ATOM    796  CB  VAL A  50      -2.915  -8.505 -22.569  1.00  1.390          C  
ATOM    797  CG1 VAL A  50      -1.738  -9.397 -22.204  1.00  1.390          C  
ATOM    798  CG2 VAL A  50      -4.164  -9.335 -22.822  1.00  1.390          C  
ATOM    799  H   VAL A  50      -4.090  -8.958 -20.326  1.00  1.090          H  
ATOM    800  HA  VAL A  50      -2.278  -6.896 -21.281  1.00  1.240          H  
ATOM    801  HB  VAL A  50      -2.642  -7.971 -23.480  1.00  1.670          H  
ATOM    802 1HG1 VAL A  50      -1.562 -10.114 -23.006  1.00  1.670          H  
ATOM    803 2HG1 VAL A  50      -0.847  -8.785 -22.063  1.00  1.670          H  
ATOM    804 3HG1 VAL A  50      -1.961  -9.933 -21.281  1.00  1.670          H  
ATOM    805 1HG2 VAL A  50      -3.967 -10.056 -23.615  1.00  1.670          H  
ATOM    806 2HG2 VAL A  50      -4.439  -9.865 -21.909  1.00  1.670          H  
ATOM    807 3HG2 VAL A  50      -4.982  -8.680 -23.122  1.00  1.670          H  
ATOM    808  N   GLY A  51      -5.414  -7.627 -22.030  1.00  1.470          N  
ATOM    809  CA  GLY A  51      -6.688  -7.386 -22.657  1.00  1.910          C  
ATOM    810  C   GLY A  51      -7.278  -6.009 -22.313  1.00  1.740          C  
ATOM    811  O   GLY A  51      -8.315  -5.636 -22.879  1.00  2.400          O  
ATOM    812  H   GLY A  51      -5.251  -8.512 -21.571  1.00  1.760          H  
ATOM    813 1HA  GLY A  51      -6.581  -7.460 -23.739  1.00  2.290          H  
ATOM    814 2HA  GLY A  51      -7.395  -8.156 -22.351  1.00  2.290          H  
ATOM    815  N   THR A  52      -6.637  -5.234 -21.408  1.00  1.700          N  
ATOM    816  CA  THR A  52      -7.201  -3.929 -21.041  1.00  2.090          C  
ATOM    817  C   THR A  52      -6.197  -2.773 -20.827  1.00  1.970          C  
ATOM    818  O   THR A  52      -4.991  -2.870 -21.056  1.00  2.770          O  
ATOM    819  CB  THR A  52      -8.047  -4.081 -19.763  1.00  2.770          C  
ATOM    820  OG1 THR A  52      -8.802  -2.884 -19.541  1.00  2.770          O  
ATOM    821  CG2 THR A  52      -7.153  -4.343 -18.560  1.00  2.770          C  
ATOM    822  H   THR A  52      -5.775  -5.536 -20.978  1.00  2.040          H  
ATOM    823  HA  THR A  52      -7.840  -3.587 -21.855  1.00  2.510          H  
ATOM    824  HB  THR A  52      -8.739  -4.915 -19.882  1.00  3.320          H  
ATOM    825  HG1 THR A  52      -8.238  -2.220 -19.138  1.00  3.320          H  
ATOM    826 1HG2 THR A  52      -7.768  -4.448 -17.667  1.00  3.320          H  
ATOM    827 2HG2 THR A  52      -6.586  -5.259 -18.721  1.00  3.320          H  
ATOM    828 3HG2 THR A  52      -6.465  -3.508 -18.430  1.00  3.320          H  
ATOM    829  N   ARG A  53      -6.771  -1.642 -20.440  1.00  1.670          N  
ATOM    830  CA  ARG A  53      -6.127  -0.367 -20.148  1.00  2.150          C  
ATOM    831  C   ARG A  53      -6.797   0.061 -18.854  1.00  1.960          C  
ATOM    832  O   ARG A  53      -7.730  -0.627 -18.428  1.00  1.900          O  
ATOM    833  CB  ARG A  53      -6.332   0.666 -21.246  1.00  2.820          C  
ATOM    834  CG  ARG A  53      -7.777   1.077 -21.476  1.00  2.820          C  
ATOM    835  CD  ARG A  53      -7.889   2.139 -22.509  1.00  2.820          C  
ATOM    836  NE  ARG A  53      -9.274   2.482 -22.787  1.00  2.820          N  
ATOM    837  CZ  ARG A  53      -9.995   3.381 -22.088  1.00  2.820          C  
ATOM    838  NH1 ARG A  53      -9.449   4.017 -21.075  1.00  2.820          N  
ATOM    839  NH2 ARG A  53     -11.251   3.623 -22.420  1.00  2.820          N  
ATOM    840  H   ARG A  53      -7.774  -1.719 -20.350  1.00  2.000          H  
ATOM    841  HA  ARG A  53      -5.054  -0.535 -20.053  1.00  2.580          H  
ATOM    842 1HB  ARG A  53      -5.767   1.566 -21.008  1.00  3.380          H  
ATOM    843 2HB  ARG A  53      -5.946   0.277 -22.188  1.00  3.380          H  
ATOM    844 1HG  ARG A  53      -8.353   0.213 -21.809  1.00  3.380          H  
ATOM    845 2HG  ARG A  53      -8.200   1.458 -20.545  1.00  3.380          H  
ATOM    846 1HD  ARG A  53      -7.378   3.037 -22.163  1.00  3.380          H  
ATOM    847 2HD  ARG A  53      -7.431   1.795 -23.435  1.00  3.380          H  
ATOM    848  HE  ARG A  53      -9.729   2.013 -23.559  1.00  3.380          H  
ATOM    849 1HH1 ARG A  53      -8.489   3.832 -20.821  1.00  3.380          H  
ATOM    850 2HH1 ARG A  53      -9.989   4.691 -20.552  1.00  3.380          H  
ATOM    851 1HH2 ARG A  53     -11.671   3.134 -23.199  1.00  3.380          H  
ATOM    852 2HH2 ARG A  53     -11.791   4.296 -21.897  1.00  3.380          H  
ATOM    853  N   ALA A  54      -6.333   1.116 -18.192  1.00  2.500          N  
ATOM    854  CA  ALA A  54      -7.007   1.509 -16.956  1.00  2.570          C  
ATOM    855  C   ALA A  54      -8.474   1.845 -17.197  1.00  2.210          C  
ATOM    856  O   ALA A  54      -8.765   2.587 -18.133  1.00  2.490          O  
ATOM    857  CB  ALA A  54      -6.295   2.694 -16.321  1.00  3.570          C  
ATOM    858  H   ALA A  54      -5.538   1.651 -18.510  1.00  3.000          H  
ATOM    859  HA  ALA A  54      -6.972   0.664 -16.268  1.00  3.080          H  
ATOM    860 1HB  ALA A  54      -6.806   2.975 -15.400  1.00  4.280          H  
ATOM    861 2HB  ALA A  54      -5.264   2.421 -16.095  1.00  4.280          H  
ATOM    862 3HB  ALA A  54      -6.304   3.536 -17.011  1.00  4.280          H  
ATOM    863  N   PRO A  55      -9.425   1.323 -16.385  1.00  2.430          N  
ATOM    864  CA  PRO A  55     -10.839   1.628 -16.490  1.00  2.770          C  
ATOM    865  C   PRO A  55     -11.161   3.000 -15.900  1.00  2.860          C  
ATOM    866  O   PRO A  55     -12.110   3.665 -16.318  1.00  3.110          O  
ATOM    867  CB  PRO A  55     -11.489   0.498 -15.686  1.00  4.160          C  
ATOM    868  CG  PRO A  55     -10.437   0.089 -14.712  1.00  4.160          C  
ATOM    869  CD  PRO A  55      -9.144   0.259 -15.465  1.00  4.160          C  
ATOM    870  HA  PRO A  55     -11.141   1.586 -17.547  1.00  3.320          H  
ATOM    871 1HB  PRO A  55     -12.405   0.863 -15.196  1.00  4.990          H  
ATOM    872 2HB  PRO A  55     -11.788  -0.319 -16.359  1.00  4.990          H  
ATOM    873 1HG  PRO A  55     -10.488   0.718 -13.811  1.00  4.990          H  
ATOM    874 2HG  PRO A  55     -10.603  -0.948 -14.386  1.00  4.990          H  
ATOM    875 1HD  PRO A  55      -8.346   0.544 -14.764  1.00  4.990          H  
ATOM    876 2HD  PRO A  55      -8.892  -0.680 -15.979  1.00  4.990          H  
ATOM    877  N   SER A  56     -10.334   3.427 -14.941  1.00  3.270          N  
ATOM    878  CA  SER A  56     -10.485   4.717 -14.282  1.00  3.740          C  
ATOM    879  C   SER A  56      -9.293   4.959 -13.363  1.00  3.730          C  
ATOM    880  O   SER A  56      -8.591   4.018 -12.954  1.00  3.970          O  
ATOM    881  CB  SER A  56     -11.778   4.764 -13.491  1.00  5.050          C  
ATOM    882  OG  SER A  56     -11.734   3.881 -12.404  1.00  5.050          O  
ATOM    883  H   SER A  56      -9.573   2.821 -14.668  1.00  3.920          H  
ATOM    884  HA  SER A  56     -10.517   5.495 -15.046  1.00  4.490          H  
ATOM    885 1HB  SER A  56     -11.948   5.779 -13.132  1.00  6.060          H  
ATOM    886 2HB  SER A  56     -12.612   4.503 -14.141  1.00  6.060          H  
ATOM    887  HG  SER A  56     -12.579   3.968 -11.958  1.00  6.060          H  
ATOM    888  N   HIS A  57      -9.196   6.195 -12.900  1.00  3.850          N  
ATOM    889  CA  HIS A  57      -8.224   6.627 -11.898  1.00  4.180          C  
ATOM    890  C   HIS A  57      -8.457   6.010 -10.513  1.00  3.620          C  
ATOM    891  O   HIS A  57      -7.631   6.163  -9.608  1.00  3.870          O  
ATOM    892  CB  HIS A  57      -8.241   8.154 -11.779  1.00  5.720          C  
ATOM    893  CG  HIS A  57      -9.516   8.700 -11.216  1.00  5.720          C  
ATOM    894  ND1 HIS A  57     -10.669   8.819 -11.964  1.00  5.720          N  
ATOM    895  CD2 HIS A  57      -9.821   9.159  -9.979  1.00  5.720          C  
ATOM    896  CE1 HIS A  57     -11.628   9.327 -11.210  1.00  5.720          C  
ATOM    897  NE2 HIS A  57     -11.139   9.542 -10.002  1.00  5.720          N  
ATOM    898  H   HIS A  57      -9.846   6.869 -13.277  1.00  4.620          H  
ATOM    899  HA  HIS A  57      -7.225   6.316 -12.203  1.00  5.020          H  
ATOM    900 1HB  HIS A  57      -7.419   8.479 -11.140  1.00  6.860          H  
ATOM    901 2HB  HIS A  57      -8.085   8.598 -12.762  1.00  6.860          H  
ATOM    902  HD2 HIS A  57      -9.146   9.214  -9.125  1.00  6.860          H  
ATOM    903  HE1 HIS A  57     -12.649   9.533 -11.530  1.00  6.860          H  
ATOM    904  HE2 HIS A  57     -11.648   9.926  -9.219  1.00  6.860          H  
ATOM    905  N   ALA A  58      -9.619   5.373 -10.313  1.00  3.370          N  
ATOM    906  CA  ALA A  58      -9.930   4.758  -9.040  1.00  3.360          C  
ATOM    907  C   ALA A  58      -9.339   3.360  -8.961  1.00  2.760          C  
ATOM    908  O   ALA A  58      -9.311   2.754  -7.889  1.00  3.240          O  
ATOM    909  CB  ALA A  58     -11.436   4.715  -8.825  1.00  4.710          C  
ATOM    910  H   ALA A  58     -10.293   5.319 -11.063  1.00  4.040          H  
ATOM    911  HA  ALA A  58      -9.478   5.362  -8.253  1.00  4.030          H  
ATOM    912 1HB  ALA A  58     -11.653   4.249  -7.864  1.00  5.650          H  
ATOM    913 2HB  ALA A  58     -11.834   5.730  -8.834  1.00  5.650          H  
ATOM    914 3HB  ALA A  58     -11.900   4.137  -9.622  1.00  5.650          H  
ATOM    915  N   PHE A  59      -8.887   2.831 -10.100  1.00  2.350          N  
ATOM    916  CA  PHE A  59      -8.346   1.489 -10.117  1.00  2.290          C  
ATOM    917  C   PHE A  59      -6.849   1.512 -10.344  1.00  2.180          C  
ATOM    918  O   PHE A  59      -6.115   0.713  -9.739  1.00  2.370          O  
ATOM    919  CB  PHE A  59      -9.022   0.653 -11.206  1.00  3.230          C  
ATOM    920  CG  PHE A  59      -8.558  -0.775 -11.248  1.00  3.230          C  
ATOM    921  CD1 PHE A  59      -9.005  -1.693 -10.309  1.00  3.230          C  
ATOM    922  CD2 PHE A  59      -7.674  -1.204 -12.227  1.00  3.230          C  
ATOM    923  CE1 PHE A  59      -8.579  -3.007 -10.348  1.00  3.230          C  
ATOM    924  CE2 PHE A  59      -7.247  -2.517 -12.268  1.00  3.230          C  
ATOM    925  CZ  PHE A  59      -7.701  -3.419 -11.327  1.00  3.230          C  
ATOM    926  H   PHE A  59      -8.918   3.360 -10.960  1.00  2.820          H  
ATOM    927  HA  PHE A  59      -8.541   1.025  -9.149  1.00  2.750          H  
ATOM    928 1HB  PHE A  59     -10.100   0.656 -11.050  1.00  3.880          H  
ATOM    929 2HB  PHE A  59      -8.831   1.102 -12.180  1.00  3.880          H  
ATOM    930  HD1 PHE A  59      -9.701  -1.367  -9.536  1.00  3.880          H  
ATOM    931  HD2 PHE A  59      -7.315  -0.491 -12.970  1.00  3.880          H  
ATOM    932  HE1 PHE A  59      -8.938  -3.718  -9.603  1.00  3.880          H  
ATOM    933  HE2 PHE A  59      -6.553  -2.841 -13.043  1.00  3.880          H  
ATOM    934  HZ  PHE A  59      -7.364  -4.455 -11.357  1.00  3.880          H  
ATOM    935  N   MET A  60      -6.399   2.402 -11.239  1.00  2.290          N  
ATOM    936  CA  MET A  60      -4.985   2.454 -11.593  1.00  2.420          C  
ATOM    937  C   MET A  60      -4.371   3.849 -11.513  1.00  2.210          C  
ATOM    938  O   MET A  60      -5.056   4.865 -11.618  1.00  2.640          O  
ATOM    939  CB  MET A  60      -4.795   1.888 -12.999  1.00  3.340          C  
ATOM    940  CG  MET A  60      -5.451   2.707 -14.102  1.00  3.340          C  
ATOM    941  SD  MET A  60      -4.428   4.092 -14.639  1.00  3.340          S  
ATOM    942  CE  MET A  60      -5.472   4.812 -15.904  1.00  3.340          C  
ATOM    943  H   MET A  60      -7.040   3.047 -11.678  1.00  2.750          H  
ATOM    944  HA  MET A  60      -4.428   1.844 -10.882  1.00  2.900          H  
ATOM    945 1HB  MET A  60      -3.732   1.818 -13.222  1.00  4.000          H  
ATOM    946 2HB  MET A  60      -5.207   0.878 -13.043  1.00  4.000          H  
ATOM    947 1HG  MET A  60      -5.646   2.068 -14.962  1.00  4.000          H  
ATOM    948 2HG  MET A  60      -6.403   3.100 -13.746  1.00  4.000          H  
ATOM    949 1HE  MET A  60      -4.975   5.683 -16.333  1.00  4.000          H  
ATOM    950 2HE  MET A  60      -5.656   4.075 -16.687  1.00  4.000          H  
ATOM    951 3HE  MET A  60      -6.421   5.117 -15.462  1.00  4.000          H  
ATOM    952  N   THR A  61      -3.044   3.864 -11.405  1.00  1.830          N  
ATOM    953  CA  THR A  61      -2.200   5.060 -11.440  1.00  1.940          C  
ATOM    954  C   THR A  61      -1.303   4.908 -12.659  1.00  1.880          C  
ATOM    955  O   THR A  61      -0.128   5.276 -12.684  1.00  2.080          O  
ATOM    956  CB  THR A  61      -1.360   5.231 -10.161  1.00  2.670          C  
ATOM    957  OG1 THR A  61      -2.229   5.341  -9.026  1.00  2.670          O  
ATOM    958  CG2 THR A  61      -0.493   6.477 -10.254  1.00  2.670          C  
ATOM    959  H   THR A  61      -2.610   2.959 -11.290  1.00  2.200          H  
ATOM    960  HA  THR A  61      -2.844   5.935 -11.530  1.00  2.330          H  
ATOM    961  HB  THR A  61      -0.720   4.359 -10.027  1.00  3.210          H  
ATOM    962  HG1 THR A  61      -1.703   5.447  -8.230  1.00  3.210          H  
ATOM    963 1HG2 THR A  61       0.093   6.581  -9.341  1.00  3.210          H  
ATOM    964 2HG2 THR A  61       0.177   6.391 -11.109  1.00  3.210          H  
ATOM    965 3HG2 THR A  61      -1.129   7.353 -10.378  1.00  3.210          H  
ATOM    966  N   TYR A  62      -1.927   4.296 -13.653  1.00  2.050          N  
ATOM    967  CA  TYR A  62      -1.430   3.932 -14.964  1.00  2.000          C  
ATOM    968  C   TYR A  62      -0.876   5.181 -15.619  1.00  1.830          C  
ATOM    969  O   TYR A  62      -1.527   6.230 -15.615  1.00  2.160          O  
ATOM    970  CB  TYR A  62      -2.530   3.301 -15.822  1.00  2.820          C  
ATOM    971  CG  TYR A  62      -2.936   1.916 -15.371  1.00  2.820          C  
ATOM    972  CD1 TYR A  62      -2.021   1.102 -14.719  1.00  2.820          C  
ATOM    973  CD2 TYR A  62      -4.223   1.459 -15.610  1.00  2.820          C  
ATOM    974  CE1 TYR A  62      -2.392  -0.163 -14.307  1.00  2.820          C  
ATOM    975  CE2 TYR A  62      -4.595   0.193 -15.198  1.00  2.820          C  
ATOM    976  CZ  TYR A  62      -3.684  -0.616 -14.550  1.00  2.820          C  
ATOM    977  OH  TYR A  62      -4.054  -1.876 -14.140  1.00  2.820          O  
ATOM    978  H   TYR A  62      -2.882   4.074 -13.410  1.00  2.460          H  
ATOM    979  HA  TYR A  62      -0.632   3.199 -14.840  1.00  2.400          H  
ATOM    980 1HB  TYR A  62      -3.415   3.938 -15.804  1.00  3.380          H  
ATOM    981 2HB  TYR A  62      -2.193   3.237 -16.856  1.00  3.380          H  
ATOM    982  HD1 TYR A  62      -1.009   1.462 -14.531  1.00  3.380          H  
ATOM    983  HD2 TYR A  62      -4.942   2.098 -16.123  1.00  3.380          H  
ATOM    984  HE1 TYR A  62      -1.673  -0.802 -13.795  1.00  3.380          H  
ATOM    985  HE2 TYR A  62      -5.606  -0.166 -15.386  1.00  3.380          H  
ATOM    986  HH  TYR A  62      -3.309  -2.303 -13.709  1.00  3.380          H  
ATOM    987  N   THR A  63       0.323   5.074 -16.158  1.00  1.770          N  
ATOM    988  CA  THR A  63       0.940   6.190 -16.845  1.00  2.110          C  
ATOM    989  C   THR A  63       0.280   6.134 -18.201  1.00  2.430          C  
ATOM    990  O   THR A  63      -0.547   5.251 -18.399  1.00  2.810          O  
ATOM    991  CB  THR A  63       2.473   6.081 -16.949  1.00  2.820          C  
ATOM    992  OG1 THR A  63       2.820   4.941 -17.746  1.00  2.820          O  
ATOM    993  CG2 THR A  63       3.092   5.936 -15.567  1.00  2.820          C  
ATOM    994  H   THR A  63       0.823   4.199 -16.093  1.00  2.120          H  
ATOM    995  HA  THR A  63       0.721   7.102 -16.290  1.00  2.530          H  
ATOM    996  HB  THR A  63       2.870   6.976 -17.427  1.00  3.380          H  
ATOM    997  HG1 THR A  63       3.719   5.040 -18.070  1.00  3.380          H  
ATOM    998 1HG2 THR A  63       4.175   5.861 -15.660  1.00  3.380          H  
ATOM    999 2HG2 THR A  63       2.839   6.807 -14.962  1.00  3.380          H  
ATOM   1000 3HG2 THR A  63       2.706   5.037 -15.088  1.00  3.380          H  
ATOM   1001  N   ASP A  64       0.572   7.030 -19.142  1.00  2.640          N  
ATOM   1002  CA  ASP A  64      -0.175   6.956 -20.411  1.00  3.110          C  
ATOM   1003  C   ASP A  64       0.304   5.790 -21.282  1.00  3.100          C  
ATOM   1004  O   ASP A  64       0.890   5.955 -22.354  1.00  3.360          O  
ATOM   1005  CB  ASP A  64      -0.038   8.266 -21.191  1.00  4.170          C  
ATOM   1006  CG  ASP A  64      -0.948   8.328 -22.410  1.00  4.170          C  
ATOM   1007  OD1 ASP A  64      -1.911   7.598 -22.446  1.00  4.170          O  
ATOM   1008  OD2 ASP A  64      -0.673   9.104 -23.293  1.00  4.170          O  
ATOM   1009  H   ASP A  64       1.273   7.748 -19.025  1.00  3.170          H  
ATOM   1010  HA  ASP A  64      -1.229   6.795 -20.183  1.00  3.730          H  
ATOM   1011 1HB  ASP A  64      -0.273   9.105 -20.537  1.00  5.000          H  
ATOM   1012 2HB  ASP A  64       0.995   8.387 -21.521  1.00  5.000          H  
ATOM   1013  N   VAL A  65       0.002   4.589 -20.827  1.00  3.450          N  
ATOM   1014  CA  VAL A  65       0.462   3.414 -21.498  1.00  4.160          C  
ATOM   1015  C   VAL A  65      -0.494   2.954 -22.550  1.00  4.630          C  
ATOM   1016  O   VAL A  65      -1.423   2.172 -22.334  1.00  4.990          O  
ATOM   1017  CB  VAL A  65       0.679   2.277 -20.481  1.00  5.540          C  
ATOM   1018  CG1 VAL A  65       1.182   1.025 -21.183  1.00  5.540          C  
ATOM   1019  CG2 VAL A  65       1.658   2.724 -19.406  1.00  5.540          C  
ATOM   1020  H   VAL A  65      -0.561   4.491 -19.994  1.00  4.140          H  
ATOM   1021  HA  VAL A  65       1.413   3.641 -21.981  1.00  4.990          H  
ATOM   1022  HB  VAL A  65      -0.277   2.026 -20.022  1.00  6.650          H  
ATOM   1023 1HG1 VAL A  65       1.330   0.231 -20.449  1.00  6.650          H  
ATOM   1024 2HG1 VAL A  65       0.450   0.702 -21.922  1.00  6.650          H  
ATOM   1025 3HG1 VAL A  65       2.129   1.240 -21.678  1.00  6.650          H  
ATOM   1026 1HG2 VAL A  65       1.806   1.916 -18.691  1.00  6.650          H  
ATOM   1027 2HG2 VAL A  65       2.612   2.981 -19.867  1.00  6.650          H  
ATOM   1028 3HG2 VAL A  65       1.258   3.597 -18.890  1.00  6.650          H  
ATOM   1029  N   LEU A  66      -0.202   3.401 -23.727  1.00  5.030          N  
ATOM   1030  CA  LEU A  66      -0.963   3.008 -24.876  1.00  5.830          C  
ATOM   1031  C   LEU A  66      -0.253   1.759 -25.327  1.00  6.060          C  
ATOM   1032  O   LEU A  66       0.933   1.624 -25.055  1.00  6.080          O  
ATOM   1033  CB  LEU A  66      -0.976   4.086 -25.967  1.00  7.840          C  
ATOM   1034  CG  LEU A  66      -1.578   5.437 -25.561  1.00  7.840          C  
ATOM   1035  CD1 LEU A  66      -1.436   6.424 -26.712  1.00  7.840          C  
ATOM   1036  CD2 LEU A  66      -3.038   5.249 -25.179  1.00  7.840          C  
ATOM   1037  H   LEU A  66       0.573   4.037 -23.845  1.00  6.040          H  
ATOM   1038  HA  LEU A  66      -1.994   2.838 -24.566  1.00  7.000          H  
ATOM   1039 1HB  LEU A  66       0.047   4.263 -26.293  1.00  9.410          H  
ATOM   1040 2HB  LEU A  66      -1.546   3.712 -26.818  1.00  9.410          H  
ATOM   1041  HG  LEU A  66      -1.028   5.838 -24.708  1.00  9.410          H  
ATOM   1042 1HD1 LEU A  66      -1.863   7.384 -26.423  1.00  9.410          H  
ATOM   1043 2HD1 LEU A  66      -0.380   6.554 -26.951  1.00  9.410          H  
ATOM   1044 3HD1 LEU A  66      -1.962   6.041 -27.585  1.00  9.410          H  
ATOM   1045 1HD2 LEU A  66      -3.465   6.209 -24.889  1.00  9.410          H  
ATOM   1046 2HD2 LEU A  66      -3.589   4.849 -26.031  1.00  9.410          H  
ATOM   1047 3HD2 LEU A  66      -3.109   4.553 -24.342  1.00  9.410          H  
ATOM   1048  N   TYR A  67      -0.901   0.843 -26.033  1.00  6.610          N  
ATOM   1049  CA  TYR A  67      -0.145  -0.309 -26.557  1.00  6.810          C  
ATOM   1050  C   TYR A  67       0.593   0.107 -27.838  1.00  6.940          C  
ATOM   1051  O   TYR A  67       0.257  -0.280 -28.959  1.00  7.490          O  
ATOM   1052  CB  TYR A  67      -1.071  -1.497 -26.828  1.00  9.450          C  
ATOM   1053  CG  TYR A  67      -1.685  -2.090 -25.579  1.00  9.450          C  
ATOM   1054  CD1 TYR A  67      -2.634  -1.373 -24.866  1.00  9.450          C  
ATOM   1055  CD2 TYR A  67      -1.298  -3.350 -25.147  1.00  9.450          C  
ATOM   1056  CE1 TYR A  67      -3.195  -1.914 -23.725  1.00  9.450          C  
ATOM   1057  CE2 TYR A  67      -1.859  -3.891 -24.006  1.00  9.450          C  
ATOM   1058  CZ  TYR A  67      -2.804  -3.178 -23.297  1.00  9.450          C  
ATOM   1059  OH  TYR A  67      -3.362  -3.717 -22.161  1.00  9.450          O  
ATOM   1060  H   TYR A  67      -1.891   0.909 -26.222  1.00  7.930          H  
ATOM   1061  HA  TYR A  67       0.590  -0.609 -25.810  1.00  8.170          H  
ATOM   1062 1HB  TYR A  67      -1.880  -1.185 -27.490  1.00 11.340          H  
ATOM   1063 2HB  TYR A  67      -0.514  -2.283 -27.339  1.00 11.340          H  
ATOM   1064  HD1 TYR A  67      -2.938  -0.382 -25.205  1.00 11.340          H  
ATOM   1065  HD2 TYR A  67      -0.552  -3.913 -25.707  1.00 11.340          H  
ATOM   1066  HE1 TYR A  67      -3.941  -1.351 -23.165  1.00 11.340          H  
ATOM   1067  HE2 TYR A  67      -1.555  -4.881 -23.666  1.00 11.340          H  
ATOM   1068  HH  TYR A  67      -3.995  -3.096 -21.791  1.00 11.340          H  
ATOM   1069  N   GLU A  68       1.548   0.986 -27.597  1.00  6.680          N  
ATOM   1070  CA  GLU A  68       2.398   1.743 -28.493  1.00  6.960          C  
ATOM   1071  C   GLU A  68       3.760   1.876 -27.825  1.00  6.420          C  
ATOM   1072  O   GLU A  68       3.947   1.445 -26.688  1.00  6.370          O  
ATOM   1073  CB  GLU A  68       1.801   3.119 -28.797  1.00  9.630          C  
ATOM   1074  CG  GLU A  68       0.453   3.078 -29.502  1.00  9.630          C  
ATOM   1075  CD  GLU A  68      -0.093   4.447 -29.800  1.00  9.630          C  
ATOM   1076  OE1 GLU A  68       0.508   5.409 -29.386  1.00  9.630          O  
ATOM   1077  OE2 GLU A  68      -1.112   4.530 -30.444  1.00  9.630          O  
ATOM   1078  H   GLU A  68       1.654   1.106 -26.600  1.00  8.020          H  
ATOM   1079  HA  GLU A  68       2.486   1.195 -29.432  1.00  8.350          H  
ATOM   1080 1HB  GLU A  68       1.676   3.675 -27.867  1.00 11.560          H  
ATOM   1081 2HB  GLU A  68       2.490   3.684 -29.425  1.00 11.560          H  
ATOM   1082 1HG  GLU A  68       0.560   2.530 -30.437  1.00 11.560          H  
ATOM   1083 2HG  GLU A  68      -0.256   2.538 -28.876  1.00 11.560          H  
ATOM   1084  N   ASP A  69       4.695   2.550 -28.486  1.00  6.300          N  
ATOM   1085  CA  ASP A  69       6.023   2.819 -27.912  1.00  6.080          C  
ATOM   1086  C   ASP A  69       5.941   3.587 -26.563  1.00  5.430          C  
ATOM   1087  O   ASP A  69       6.921   3.676 -25.825  1.00  5.700          O  
ATOM   1088  CB  ASP A  69       6.870   3.616 -28.908  1.00  8.600          C  
ATOM   1089  CG  ASP A  69       7.313   2.786 -30.105  1.00  8.600          C  
ATOM   1090  OD1 ASP A  69       7.231   1.583 -30.033  1.00  8.600          O  
ATOM   1091  OD2 ASP A  69       7.729   3.364 -31.081  1.00  8.600          O  
ATOM   1092  H   ASP A  69       4.483   2.887 -29.414  1.00  7.560          H  
ATOM   1093  HA  ASP A  69       6.514   1.866 -27.714  1.00  7.300          H  
ATOM   1094 1HB  ASP A  69       6.299   4.472 -29.268  1.00 10.320          H  
ATOM   1095 2HB  ASP A  69       7.756   4.002 -28.404  1.00 10.320          H  
ATOM   1096  N   ALA A  70       4.759   4.143 -26.267  1.00  4.930          N  
ATOM   1097  CA  ALA A  70       4.423   4.890 -25.060  1.00  4.710          C  
ATOM   1098  C   ALA A  70       4.680   4.092 -23.772  1.00  3.900          C  
ATOM   1099  O   ALA A  70       4.965   4.682 -22.727  1.00  4.030          O  
ATOM   1100  CB  ALA A  70       2.968   5.333 -25.120  1.00  6.680          C  
ATOM   1101  H   ALA A  70       4.052   4.011 -26.976  1.00  5.920          H  
ATOM   1102  HA  ALA A  70       5.065   5.770 -25.017  1.00  5.650          H  
ATOM   1103 1HB  ALA A  70       2.726   5.908 -24.226  1.00  8.020          H  
ATOM   1104 2HB  ALA A  70       2.812   5.952 -26.003  1.00  8.020          H  
ATOM   1105 3HB  ALA A  70       2.324   4.457 -25.173  1.00  8.020          H  
ATOM   1106  N   GLY A  71       4.543   2.767 -23.818  1.00  3.450          N  
ATOM   1107  CA  GLY A  71       4.761   1.990 -22.601  1.00  2.920          C  
ATOM   1108  C   GLY A  71       4.352   0.529 -22.723  1.00  2.350          C  
ATOM   1109  O   GLY A  71       3.755   0.107 -23.707  1.00  2.790          O  
ATOM   1110  H   GLY A  71       4.293   2.286 -24.670  1.00  4.140          H  
ATOM   1111 1HA  GLY A  71       5.816   2.029 -22.328  1.00  3.500          H  
ATOM   1112 2HA  GLY A  71       4.200   2.435 -21.780  1.00  3.500          H  
ATOM   1113  N   SER A  72       4.671  -0.243 -21.697  1.00  1.710          N  
ATOM   1114  CA  SER A  72       3.481  -1.247 -22.093  1.00  1.350          C  
ATOM   1115  C   SER A  72       3.469  -1.544 -20.791  1.00  1.130          C  
ATOM   1116  O   SER A  72       4.357  -3.233 -19.883  1.00  1.520          O  
ATOM   1117  CB  SER A  72       3.775  -2.443 -22.978  1.00  2.030          C  
ATOM   1118  OG  SER A  72       2.590  -3.078 -23.373  1.00  2.030          O  
ATOM   1119  H   SER A  72       5.245  -0.453 -20.893  1.00  2.050          H  
ATOM   1120  HA  SER A  72       2.725  -0.687 -22.645  1.00  1.620          H  
ATOM   1121 1HB  SER A  72       4.327  -2.116 -23.859  1.00  2.440          H  
ATOM   1122 2HB  SER A  72       4.406  -3.148 -22.439  1.00  2.440          H  
ATOM   1123  HG  SER A  72       2.857  -3.817 -23.925  1.00  2.440          H  
ATOM   1124  N   TYR A  73       3.243  -0.752 -19.862  1.00  1.030          N  
ATOM   1125  CA  TYR A  73       3.188  -1.170 -18.492  1.00  0.900          C  
ATOM   1126  C   TYR A  73       1.882  -0.946 -17.822  1.00  0.820          C  
ATOM   1127  O   TYR A  73       1.252   0.037 -18.017  1.00  1.020          O  
ATOM   1128  CB  TYR A  73       4.288  -0.465 -17.695  1.00  1.310          C  
ATOM   1129  CG  TYR A  73       5.689  -0.837 -18.127  1.00  1.310          C  
ATOM   1130  CD1 TYR A  73       6.343  -0.080 -19.088  1.00  1.310          C  
ATOM   1131  CD2 TYR A  73       6.319  -1.936 -17.562  1.00  1.310          C  
ATOM   1132  CE1 TYR A  73       7.623  -0.421 -19.482  1.00  1.310          C  
ATOM   1133  CE2 TYR A  73       7.599  -2.276 -17.956  1.00  1.310          C  
ATOM   1134  CZ  TYR A  73       8.250  -1.523 -18.912  1.00  1.310          C  
ATOM   1135  OH  TYR A  73       9.524  -1.862 -19.305  1.00  1.310          O  
ATOM   1136  H   TYR A  73       3.093   0.221 -20.086  1.00  1.240          H  
ATOM   1137  HA  TYR A  73       3.354  -2.247 -18.452  1.00  1.080          H  
ATOM   1138 1HB  TYR A  73       4.176   0.616 -17.798  1.00  1.570          H  
ATOM   1139 2HB  TYR A  73       4.183  -0.705 -16.638  1.00  1.570          H  
ATOM   1140  HD1 TYR A  73       5.847   0.783 -19.532  1.00  1.570          H  
ATOM   1141  HD2 TYR A  73       5.805  -2.531 -16.808  1.00  1.570          H  
ATOM   1142  HE1 TYR A  73       8.136   0.174 -20.237  1.00  1.570          H  
ATOM   1143  HE2 TYR A  73       8.094  -3.140 -17.513  1.00  1.570          H  
ATOM   1144  HH  TYR A  73       9.811  -2.640 -18.821  1.00  1.570          H  
ATOM   1145  N   ILE A  74       1.511  -1.845 -16.984  1.00  0.680          N  
ATOM   1146  CA  ILE A  74       0.336  -1.735 -16.207  1.00  0.780          C  
ATOM   1147  C   ILE A  74       0.632  -1.390 -14.785  1.00  0.700          C  
ATOM   1148  O   ILE A  74       1.359  -2.084 -14.133  1.00  0.640          O  
ATOM   1149  CB  ILE A  74      -0.468  -3.047 -16.262  1.00  1.050          C  
ATOM   1150  CG1 ILE A  74      -0.772  -3.427 -17.713  1.00  1.050          C  
ATOM   1151  CG2 ILE A  74      -1.754  -2.916 -15.461  1.00  1.050          C  
ATOM   1152  CD1 ILE A  74      -1.571  -2.385 -18.462  1.00  1.050          C  
ATOM   1153  H   ILE A  74       2.093  -2.665 -16.883  1.00  0.820          H  
ATOM   1154  HA  ILE A  74      -0.276  -0.933 -16.618  1.00  0.940          H  
ATOM   1155  HB  ILE A  74       0.129  -3.857 -15.842  1.00  1.260          H  
ATOM   1156 1HG1 ILE A  74       0.162  -3.591 -18.249  1.00  1.260          H  
ATOM   1157 2HG1 ILE A  74      -1.329  -4.364 -17.735  1.00  1.260          H  
ATOM   1158 1HG2 ILE A  74      -2.310  -3.852 -15.511  1.00  1.260          H  
ATOM   1159 2HG2 ILE A  74      -1.515  -2.691 -14.423  1.00  1.260          H  
ATOM   1160 3HG2 ILE A  74      -2.361  -2.112 -15.877  1.00  1.260          H  
ATOM   1161 1HD1 ILE A  74      -1.747  -2.726 -19.483  1.00  1.260          H  
ATOM   1162 2HD1 ILE A  74      -2.527  -2.231 -17.961  1.00  1.260          H  
ATOM   1163 3HD1 ILE A  74      -1.016  -1.448 -18.484  1.00  1.260          H  
ATOM   1164  N   VAL A  75       0.081  -0.306 -14.306  1.00  0.810          N  
ATOM   1165  CA  VAL A  75       0.339   0.165 -12.967  1.00  0.790          C  
ATOM   1166  C   VAL A  75      -0.909   0.172 -12.126  1.00  0.840          C  
ATOM   1167  O   VAL A  75      -1.920   0.647 -12.517  1.00  1.020          O  
ATOM   1168  CB  VAL A  75       0.928   1.587 -13.009  1.00  1.110          C  
ATOM   1169  CG1 VAL A  75       1.150   2.114 -11.599  1.00  1.110          C  
ATOM   1170  CG2 VAL A  75       2.230   1.585 -13.795  1.00  1.110          C  
ATOM   1171  H   VAL A  75      -0.547   0.217 -14.899  1.00  0.970          H  
ATOM   1172  HA  VAL A  75       1.064  -0.502 -12.499  1.00  0.950          H  
ATOM   1173  HB  VAL A  75       0.213   2.253 -13.492  1.00  1.340          H  
ATOM   1174 1HG1 VAL A  75       1.567   3.120 -11.648  1.00  1.340          H  
ATOM   1175 2HG1 VAL A  75       0.200   2.141 -11.067  1.00  1.340          H  
ATOM   1176 3HG1 VAL A  75       1.845   1.460 -11.072  1.00  1.340          H  
ATOM   1177 1HG2 VAL A  75       2.641   2.594 -13.822  1.00  1.340          H  
ATOM   1178 2HG2 VAL A  75       2.944   0.915 -13.316  1.00  1.340          H  
ATOM   1179 3HG2 VAL A  75       2.040   1.245 -14.813  1.00  1.340          H  
ATOM   1180  N   SER A  76      -0.845  -0.357 -10.968  1.00  0.850          N  
ATOM   1181  CA  SER A  76      -1.988  -0.361 -10.079  1.00  0.940          C  
ATOM   1182  C   SER A  76      -1.878   0.704  -9.049  1.00  1.030          C  
ATOM   1183  O   SER A  76      -0.852   0.953  -8.540  1.00  1.130          O  
ATOM   1184  CB  SER A  76      -2.125  -1.708  -9.397  1.00  1.280          C  
ATOM   1185  OG  SER A  76      -3.171  -1.695  -8.465  1.00  1.280          O  
ATOM   1186  H   SER A  76       0.018  -0.782 -10.661  1.00  1.020          H  
ATOM   1187  HA  SER A  76      -2.886  -0.176 -10.670  1.00  1.130          H  
ATOM   1188 1HB  SER A  76      -2.310  -2.478 -10.146  1.00  1.540          H  
ATOM   1189 2HB  SER A  76      -1.191  -1.958  -8.895  1.00  1.540          H  
ATOM   1190  HG  SER A  76      -3.193  -2.575  -8.080  1.00  1.540          H  
ATOM   1191  N   LYS A  77      -2.956   1.306  -8.706  1.00  1.150          N  
ATOM   1192  CA  LYS A  77      -3.005   2.297  -7.679  1.00  1.340          C  
ATOM   1193  C   LYS A  77      -3.007   1.752  -6.330  1.00  1.260          C  
ATOM   1194  O   LYS A  77      -2.993   2.732  -5.200  1.00  1.480          O  
ATOM   1195  CB  LYS A  77      -4.240   3.182  -7.855  1.00  1.800          C  
ATOM   1196  CG  LYS A  77      -4.331   4.338  -6.867  1.00  1.800          C  
ATOM   1197  CD  LYS A  77      -5.527   5.229  -7.169  1.00  1.800          C  
ATOM   1198  CE  LYS A  77      -5.631   6.373  -6.170  1.00  1.800          C  
ATOM   1199  NZ  LYS A  77      -6.797   7.253  -6.453  1.00  1.800          N  
ATOM   1200  H   LYS A  77      -3.806   1.059  -9.193  1.00  1.380          H  
ATOM   1201  HA  LYS A  77      -2.113   2.920  -7.757  1.00  1.610          H  
ATOM   1202 1HB  LYS A  77      -4.248   3.601  -8.861  1.00  2.160          H  
ATOM   1203 2HB  LYS A  77      -5.140   2.577  -7.745  1.00  2.160          H  
ATOM   1204 1HG  LYS A  77      -4.427   3.945  -5.855  1.00  2.160          H  
ATOM   1205 2HG  LYS A  77      -3.421   4.935  -6.921  1.00  2.160          H  
ATOM   1206 1HD  LYS A  77      -5.429   5.643  -8.173  1.00  2.160          H  
ATOM   1207 2HD  LYS A  77      -6.441   4.638  -7.126  1.00  2.160          H  
ATOM   1208 1HE  LYS A  77      -5.732   5.968  -5.164  1.00  2.160          H  
ATOM   1209 2HE  LYS A  77      -4.722   6.972  -6.207  1.00  2.160          H  
ATOM   1210 1HZ  LYS A  77      -6.831   7.997  -5.770  1.00  2.160          H  
ATOM   1211 2HZ  LYS A  77      -6.705   7.649  -7.378  1.00  2.160          H  
ATOM   1212 3HZ  LYS A  77      -7.649   6.712  -6.402  1.00  2.160          H  
ATOM   1213  N   ARG A  78      -3.005   0.569  -6.146  1.00  1.310          N  
ATOM   1214  CA  ARG A  78      -2.955   0.079  -4.466  1.00  1.390          C  
ATOM   1215  C   ARG A  78      -1.475   0.184  -4.754  1.00  1.480          C  
ATOM   1216  O   ARG A  78      -1.118   0.078  -5.931  1.00  1.730          O  
ATOM   1217  CB  ARG A  78      -3.424  -1.310  -4.057  1.00  1.910          C  
ATOM   1218  CG  ARG A  78      -4.877  -1.615  -4.382  1.00  1.910          C  
ATOM   1219  CD  ARG A  78      -5.807  -0.829  -3.531  1.00  1.910          C  
ATOM   1220  NE  ARG A  78      -7.195  -1.199  -3.759  1.00  1.910          N  
ATOM   1221  CZ  ARG A  78      -8.248  -0.639  -3.134  1.00  1.910          C  
ATOM   1222  NH1 ARG A  78      -8.057   0.313  -2.247  1.00  1.910          N  
ATOM   1223  NH2 ARG A  78      -9.475  -1.046  -3.412  1.00  1.910          N  
ATOM   1224  H   ARG A  78      -3.029  -0.140  -6.865  1.00  1.570          H  
ATOM   1225  HA  ARG A  78      -3.596   0.748  -3.891  1.00  1.670          H  
ATOM   1226 1HB  ARG A  78      -2.810  -2.061  -4.552  1.00  2.300          H  
ATOM   1227 2HB  ARG A  78      -3.292  -1.436  -2.982  1.00  2.300          H  
ATOM   1228 1HG  ARG A  78      -5.077  -1.370  -5.425  1.00  2.300          H  
ATOM   1229 2HG  ARG A  78      -5.072  -2.675  -4.215  1.00  2.300          H  
ATOM   1230 1HD  ARG A  78      -5.576  -1.005  -2.481  1.00  2.300          H  
ATOM   1231 2HD  ARG A  78      -5.696   0.231  -3.754  1.00  2.300          H  
ATOM   1232  HE  ARG A  78      -7.382  -1.928  -4.434  1.00  2.300          H  
ATOM   1233 1HH1 ARG A  78      -7.120   0.624  -2.035  1.00  2.300          H  
ATOM   1234 2HH1 ARG A  78      -8.847   0.733  -1.779  1.00  2.300          H  
ATOM   1235 1HH2 ARG A  78      -9.622  -1.778  -4.093  1.00  2.300          H  
ATOM   1236 2HH2 ARG A  78     -10.264  -0.626  -2.944  1.00  2.300          H  
ATOM   1237  N   TYR A  79      -0.595   0.362  -3.763  1.00  1.540          N  
ATOM   1238  CA  TYR A  79       0.777   0.534  -4.219  1.00  1.710          C  
ATOM   1239  C   TYR A  79       1.939  -0.046  -3.403  1.00  1.870          C  
ATOM   1240  O   TYR A  79       1.820  -0.261  -2.192  1.00  2.270          O  
ATOM   1241  CB  TYR A  79       1.020   2.034  -4.398  1.00  2.330          C  
ATOM   1242  CG  TYR A  79       0.964   2.820  -3.107  1.00  2.330          C  
ATOM   1243  CD1 TYR A  79       2.120   3.023  -2.367  1.00  2.330          C  
ATOM   1244  CD2 TYR A  79      -0.244   3.338  -2.662  1.00  2.330          C  
ATOM   1245  CE1 TYR A  79       2.068   3.740  -1.188  1.00  2.330          C  
ATOM   1246  CE2 TYR A  79      -0.295   4.056  -1.483  1.00  2.330          C  
ATOM   1247  CZ  TYR A  79       0.855   4.257  -0.747  1.00  2.330          C  
ATOM   1248  OH  TYR A  79       0.804   4.972   0.427  1.00  2.330          O  
ATOM   1249  H   TYR A  79      -0.791   0.386  -2.772  1.00  1.850          H  
ATOM   1250  HA  TYR A  79       0.891   0.021  -5.174  1.00  2.050          H  
ATOM   1251 1HB  TYR A  79       1.999   2.193  -4.851  1.00  2.790          H  
ATOM   1252 2HB  TYR A  79       0.274   2.445  -5.078  1.00  2.790          H  
ATOM   1253  HD1 TYR A  79       3.069   2.616  -2.717  1.00  2.790          H  
ATOM   1254  HD2 TYR A  79      -1.152   3.178  -3.243  1.00  2.790          H  
ATOM   1255  HE1 TYR A  79       2.977   3.900  -0.607  1.00  2.790          H  
ATOM   1256  HE2 TYR A  79      -1.244   4.462  -1.133  1.00  2.790          H  
ATOM   1257  HH  TYR A  79      -0.099   5.257   0.589  1.00  2.790          H  
ATOM   1258  N   LEU A  80       3.104  -0.252  -4.077  1.00  1.710          N  
ATOM   1259  CA  LEU A  80       3.310  -0.083  -5.538  1.00  1.380          C  
ATOM   1260  C   LEU A  80       3.053  -1.317  -6.407  1.00  1.080          C  
ATOM   1261  O   LEU A  80       4.006  -1.985  -6.070  1.00  1.140          O  
ATOM   1262  CB  LEU A  80       4.748   0.387  -5.790  1.00  2.060          C  
ATOM   1263  CG  LEU A  80       5.121   0.627  -7.259  1.00  2.060          C  
ATOM   1264  CD1 LEU A  80       4.322   1.805  -7.800  1.00  2.060          C  
ATOM   1265  CD2 LEU A  80       6.617   0.885  -7.367  1.00  2.060          C  
ATOM   1266  H   LEU A  80       3.880  -0.546  -3.501  1.00  2.050          H  
ATOM   1267  HA  LEU A  80       2.615   0.674  -5.900  1.00  1.660          H  
ATOM   1268 1HB  LEU A  80       4.909   1.319  -5.251  1.00  2.480          H  
ATOM   1269 2HB  LEU A  80       5.433  -0.362  -5.393  1.00  2.480          H  
ATOM   1270  HG  LEU A  80       4.861  -0.252  -7.849  1.00  2.480          H  
ATOM   1271 1HD1 LEU A  80       4.587   1.976  -8.843  1.00  2.480          H  
ATOM   1272 2HD1 LEU A  80       3.257   1.586  -7.728  1.00  2.480          H  
ATOM   1273 3HD1 LEU A  80       4.549   2.697  -7.217  1.00  2.480          H  
ATOM   1274 1HD2 LEU A  80       6.882   1.056  -8.411  1.00  2.480          H  
ATOM   1275 2HD2 LEU A  80       6.878   1.765  -6.778  1.00  2.480          H  
ATOM   1276 3HD2 LEU A  80       7.163   0.021  -6.990  1.00  2.480          H  
ATOM   1277  N   GLY A  81       2.562  -1.345  -7.596  1.00  0.870          N  
ATOM   1278  CA  GLY A  81       3.223  -2.210  -8.484  1.00  0.850          C  
ATOM   1279  C   GLY A  81       2.965  -2.036  -9.949  1.00  0.740          C  
ATOM   1280  O   GLY A  81       1.930  -1.530 -10.343  1.00  0.760          O  
ATOM   1281  H   GLY A  81       1.769  -0.813  -7.926  1.00  1.040          H  
ATOM   1282 1HA  GLY A  81       4.301  -2.114  -8.351  1.00  1.020          H  
ATOM   1283 2HA  GLY A  81       2.961  -3.241  -8.250  1.00  1.020          H  
ATOM   1284  N   ILE A  82       3.950  -2.467 -10.745  1.00  0.740          N  
ATOM   1285  CA  ILE A  82       3.929  -2.358 -12.187  1.00  0.750          C  
ATOM   1286  C   ILE A  82       4.255  -3.644 -12.921  1.00  0.770          C  
ATOM   1287  O   ILE A  82       5.222  -4.305 -12.614  1.00  0.880          O  
ATOM   1288  CB  ILE A  82       4.913  -1.265 -12.643  1.00  1.050          C  
ATOM   1289  CG1 ILE A  82       4.836  -1.077 -14.160  1.00  1.050          C  
ATOM   1290  CG2 ILE A  82       6.331  -1.615 -12.218  1.00  1.050          C  
ATOM   1291  CD1 ILE A  82       5.515   0.180 -14.655  1.00  1.050          C  
ATOM   1292  H   ILE A  82       4.749  -2.891 -10.295  1.00  0.890          H  
ATOM   1293  HA  ILE A  82       2.923  -2.080 -12.498  1.00  0.900          H  
ATOM   1294  HB  ILE A  82       4.634  -0.313 -12.193  1.00  1.260          H  
ATOM   1295 1HG1 ILE A  82       5.295  -1.931 -14.657  1.00  1.260          H  
ATOM   1296 2HG1 ILE A  82       3.791  -1.043 -14.470  1.00  1.260          H  
ATOM   1297 1HG2 ILE A  82       7.013  -0.833 -12.549  1.00  1.260          H  
ATOM   1298 2HG2 ILE A  82       6.375  -1.700 -11.134  1.00  1.260          H  
ATOM   1299 3HG2 ILE A  82       6.622  -2.565 -12.669  1.00  1.260          H  
ATOM   1300 1HD1 ILE A  82       5.417   0.244 -15.739  1.00  1.260          H  
ATOM   1301 2HD1 ILE A  82       5.046   1.051 -14.197  1.00  1.260          H  
ATOM   1302 3HD1 ILE A  82       6.570   0.153 -14.387  1.00  1.260          H  
ATOM   1303  N   GLY A  83       3.477  -3.981 -13.915  1.00  0.800          N  
ATOM   1304  CA  GLY A  83       3.757  -5.163 -14.689  1.00  0.980          C  
ATOM   1305  C   GLY A  83       3.853  -4.979 -16.119  1.00  1.070          C  
ATOM   1306  O   GLY A  83       2.754  -4.113 -16.202  1.00  1.420          O  
ATOM   1307  H   GLY A  83       2.673  -3.418 -14.151  1.00  0.960          H  
ATOM   1308 1HA  GLY A  83       4.699  -5.600 -14.358  1.00  1.180          H  
ATOM   1309 2HA  GLY A  83       2.980  -5.905 -14.513  1.00  1.180          H  
ATOM   1310  N   GLU A  84       4.573  -5.634 -16.850  1.00  1.140          N  
ATOM   1311  CA  GLU A  84       4.730  -5.536 -18.241  1.00  1.370          C  
ATOM   1312  C   GLU A  84       4.380  -6.337 -19.202  1.00  1.100          C  
ATOM   1313  O   GLU A  84       2.065  -7.187 -18.620  1.00  1.610          O  
ATOM   1314  CB  GLU A  84       6.219  -5.367 -18.553  1.00  1.830          C  
ATOM   1315  CG  GLU A  84       6.537  -5.218 -20.034  1.00  1.830          C  
ATOM   1316  CD  GLU A  84       8.003  -5.017 -20.299  1.00  1.830          C  
ATOM   1317  OE1 GLU A  84       8.757  -4.969 -19.357  1.00  1.830          O  
ATOM   1318  OE2 GLU A  84       8.370  -4.911 -21.446  1.00  1.830          O  
ATOM   1319  H   GLU A  84       5.107  -6.325 -16.342  1.00  1.370          H  
ATOM   1320  HA  GLU A  84       4.182  -4.660 -18.590  1.00  1.640          H  
ATOM   1321 1HB  GLU A  84       6.600  -4.484 -18.039  1.00  2.190          H  
ATOM   1322 2HB  GLU A  84       6.770  -6.229 -18.177  1.00  2.190          H  
ATOM   1323 1HG  GLU A  84       6.204  -6.113 -20.558  1.00  2.190          H  
ATOM   1324 2HG  GLU A  84       5.981  -4.370 -20.431  1.00  2.190          H  
ATOM   1325  N   LEU A  85       3.702  -6.089 -20.098  1.00  0.970          N  
ATOM   1326  CA  LEU A  85       3.302  -6.749 -21.096  1.00  1.250          C  
ATOM   1327  C   LEU A  85       3.289  -6.530 -22.417  1.00  1.340          C  
ATOM   1328  O   LEU A  85       3.865  -6.749 -22.291  1.00  1.800          O  
ATOM   1329  CB  LEU A  85       1.839  -7.042 -20.739  1.00  1.640          C  
ATOM   1330  CG  LEU A  85       0.941  -5.812 -20.555  1.00  1.640          C  
ATOM   1331  CD1 LEU A  85       0.497  -5.298 -21.919  1.00  1.640          C  
ATOM   1332  CD2 LEU A  85      -0.258  -6.183 -19.695  1.00  1.640          C  
ATOM   1333  H   LEU A  85       3.407  -5.129 -19.993  1.00  1.160          H  
ATOM   1334  HA  LEU A  85       3.899  -7.657 -21.172  1.00  1.500          H  
ATOM   1335 1HB  LEU A  85       1.405  -7.654 -21.527  1.00  1.970          H  
ATOM   1336 2HB  LEU A  85       1.816  -7.611 -19.810  1.00  1.970          H  
ATOM   1337  HG  LEU A  85       1.506  -5.017 -20.067  1.00  1.970          H  
ATOM   1338 1HD1 LEU A  85      -0.141  -4.425 -21.788  1.00  1.970          H  
ATOM   1339 2HD1 LEU A  85       1.373  -5.022 -22.506  1.00  1.970          H  
ATOM   1340 3HD1 LEU A  85      -0.058  -6.079 -22.438  1.00  1.970          H  
ATOM   1341 1HD2 LEU A  85      -0.896  -5.309 -19.564  1.00  1.970          H  
ATOM   1342 2HD2 LEU A  85      -0.825  -6.976 -20.182  1.00  1.970          H  
ATOM   1343 3HD2 LEU A  85       0.087  -6.529 -18.720  1.00  1.970          H  
ATOM   1344  N   ASN A  86       1.841  -7.070 -23.256  1.00  1.680          N  
ATOM   1345  CA  ASN A  86       2.398  -7.921 -24.315  1.00  1.950          C  
ATOM   1346  C   ASN A  86       2.433  -7.427 -25.784  1.00  2.050          C  
ATOM   1347  O   ASN A  86       3.535  -7.164 -26.277  1.00  2.510          O  
ATOM   1348  CB  ASN A  86       1.661  -9.247 -24.270  1.00  2.620          C  
ATOM   1349  CG  ASN A  86       2.222 -10.253 -25.236  1.00  2.620          C  
ATOM   1350  OD1 ASN A  86       3.393 -10.640 -25.139  1.00  2.620          O  
ATOM   1351  ND2 ASN A  86       1.410 -10.685 -26.167  1.00  2.620          N  
ATOM   1352  H   ASN A  86       0.840  -6.952 -23.195  1.00  2.020          H  
ATOM   1353  HA  ASN A  86       3.459  -8.076 -24.113  1.00  2.340          H  
ATOM   1354 1HB  ASN A  86       1.715  -9.659 -23.262  1.00  3.150          H  
ATOM   1355 2HB  ASN A  86       0.608  -9.086 -24.502  1.00  3.150          H  
ATOM   1356 1HD2 ASN A  86       1.729 -11.355 -26.837  1.00  3.150          H  
ATOM   1357 2HD2 ASN A  86       0.471 -10.345 -26.208  1.00  3.150          H  
ATOM   1358  N   ARG A  87       1.292  -7.325 -26.519  1.00  2.170          N  
ATOM   1359  CA  ARG A  87       1.451  -7.014 -27.962  1.00  2.390          C  
ATOM   1360  C   ARG A  87       0.503  -6.052 -28.717  1.00  2.030          C  
ATOM   1361  O   ARG A  87       0.971  -5.362 -29.626  1.00  2.380          O  
ATOM   1362  CB  ARG A  87       1.414  -8.334 -28.717  1.00  3.260          C  
ATOM   1363  CG  ARG A  87       1.528  -8.210 -30.228  1.00  3.260          C  
ATOM   1364  CD  ARG A  87       2.860  -7.694 -30.638  1.00  3.260          C  
ATOM   1365  NE  ARG A  87       2.964  -7.548 -32.081  1.00  3.260          N  
ATOM   1366  CZ  ARG A  87       2.546  -6.470 -32.773  1.00  3.260          C  
ATOM   1367  NH1 ARG A  87       1.999  -5.455 -32.141  1.00  3.260          N  
ATOM   1368  NH2 ARG A  87       2.686  -6.432 -34.086  1.00  3.260          N  
ATOM   1369  H   ARG A  87       0.363  -7.447 -26.142  1.00  2.600          H  
ATOM   1370  HA  ARG A  87       2.415  -6.525 -28.106  1.00  2.870          H  
ATOM   1371 1HB  ARG A  87       2.230  -8.971 -28.377  1.00  3.910          H  
ATOM   1372 2HB  ARG A  87       0.481  -8.853 -28.499  1.00  3.910          H  
ATOM   1373 1HG  ARG A  87       1.384  -9.189 -30.686  1.00  3.910          H  
ATOM   1374 2HG  ARG A  87       0.766  -7.522 -30.596  1.00  3.910          H  
ATOM   1375 1HD  ARG A  87       3.027  -6.718 -30.183  1.00  3.910          H  
ATOM   1376 2HD  ARG A  87       3.635  -8.386 -30.309  1.00  3.910          H  
ATOM   1377  HE  ARG A  87       3.379  -8.308 -32.602  1.00  3.910          H  
ATOM   1378 1HH1 ARG A  87       1.893  -5.483 -31.137  1.00  3.910          H  
ATOM   1379 2HH1 ARG A  87       1.686  -4.647 -32.659  1.00  3.910          H  
ATOM   1380 1HH2 ARG A  87       3.106  -7.213 -34.572  1.00  3.910          H  
ATOM   1381 2HH2 ARG A  87       2.373  -5.625 -34.604  1.00  3.910          H  
ATOM   1382  N   PHE A  88      -0.808  -6.037 -28.447  1.00  2.150          N  
ATOM   1383  CA  PHE A  88      -1.687  -5.341 -29.425  1.00  2.480          C  
ATOM   1384  C   PHE A  88      -2.296  -3.986 -29.075  1.00  2.280          C  
ATOM   1385  O   PHE A  88      -2.773  -3.748 -27.971  1.00  2.690          O  
ATOM   1386  CB  PHE A  88      -2.847  -6.273 -29.779  1.00  3.340          C  
ATOM   1387  CG  PHE A  88      -2.429  -7.497 -30.543  1.00  3.340          C  
ATOM   1388  CD1 PHE A  88      -1.712  -8.509 -29.922  1.00  3.340          C  
ATOM   1389  CD2 PHE A  88      -2.752  -7.640 -31.884  1.00  3.340          C  
ATOM   1390  CE1 PHE A  88      -1.327  -9.635 -30.624  1.00  3.340          C  
ATOM   1391  CE2 PHE A  88      -2.369  -8.765 -32.588  1.00  3.340          C  
ATOM   1392  CZ  PHE A  88      -1.655  -9.764 -31.957  1.00  3.340          C  
ATOM   1393  H   PHE A  88      -1.222  -6.465 -27.631  1.00  2.580          H  
ATOM   1394  HA  PHE A  88      -1.104  -5.124 -30.321  1.00  2.980          H  
ATOM   1395 1HB  PHE A  88      -3.346  -6.596 -28.867  1.00  4.010          H  
ATOM   1396 2HB  PHE A  88      -3.579  -5.732 -30.378  1.00  4.010          H  
ATOM   1397  HD1 PHE A  88      -1.453  -8.408 -28.868  1.00  4.010          H  
ATOM   1398  HD2 PHE A  88      -3.315  -6.851 -32.383  1.00  4.010          H  
ATOM   1399  HE1 PHE A  88      -0.763 -10.422 -30.124  1.00  4.010          H  
ATOM   1400  HE2 PHE A  88      -2.630  -8.865 -33.642  1.00  4.010          H  
ATOM   1401  HZ  PHE A  88      -1.352 -10.651 -32.511  1.00  4.010          H  
ATOM   1402  N   GLY A  89      -2.389  -3.130 -30.110  1.00  2.230          N  
ATOM   1403  CA  GLY A  89      -3.058  -1.823 -30.030  1.00  2.430          C  
ATOM   1404  C   GLY A  89      -4.492  -2.026 -29.555  1.00  2.240          C  
ATOM   1405  O   GLY A  89      -4.958  -1.402 -28.592  1.00  2.450          O  
ATOM   1406  H   GLY A  89      -1.971  -3.416 -30.984  1.00  2.680          H  
ATOM   1407 1HA  GLY A  89      -2.511  -1.176 -29.344  1.00  2.920          H  
ATOM   1408 2HA  GLY A  89      -3.039  -1.344 -31.008  1.00  2.920          H  
ATOM   1409  N   ARG A  90      -5.204  -2.902 -30.264  1.00  2.430          N  
ATOM   1410  CA  ARG A  90      -6.558  -3.268 -29.890  1.00  2.550          C  
ATOM   1411  C   ARG A  90      -6.402  -4.418 -28.923  1.00  2.270          C  
ATOM   1412  O   ARG A  90      -6.045  -5.532 -29.318  1.00  2.720          O  
ATOM   1413  CB  ARG A  90      -7.398  -3.681 -31.089  1.00  3.520          C  
ATOM   1414  CG  ARG A  90      -8.836  -4.052 -30.766  1.00  3.520          C  
ATOM   1415  CD  ARG A  90      -9.650  -2.856 -30.428  1.00  3.520          C  
ATOM   1416  NE  ARG A  90     -11.040  -3.199 -30.177  1.00  3.520          N  
ATOM   1417  CZ  ARG A  90     -11.989  -2.319 -29.803  1.00  3.520          C  
ATOM   1418  NH1 ARG A  90     -11.683  -1.051 -29.642  1.00  3.520          N  
ATOM   1419  NH2 ARG A  90     -13.228  -2.731 -29.598  1.00  3.520          N  
ATOM   1420  H   ARG A  90      -4.789  -3.322 -31.084  1.00  2.920          H  
ATOM   1421  HA  ARG A  90      -7.037  -2.402 -29.432  1.00  3.060          H  
ATOM   1422 1HB  ARG A  90      -7.423  -2.868 -31.814  1.00  4.230          H  
ATOM   1423 2HB  ARG A  90      -6.938  -4.540 -31.578  1.00  4.230          H  
ATOM   1424 1HG  ARG A  90      -9.289  -4.543 -31.628  1.00  4.230          H  
ATOM   1425 2HG  ARG A  90      -8.854  -4.731 -29.912  1.00  4.230          H  
ATOM   1426 1HD  ARG A  90      -9.248  -2.384 -29.532  1.00  4.230          H  
ATOM   1427 2HD  ARG A  90      -9.617  -2.149 -31.256  1.00  4.230          H  
ATOM   1428  HE  ARG A  90     -11.314  -4.166 -30.290  1.00  4.230          H  
ATOM   1429 1HH1 ARG A  90     -10.736  -0.736 -29.798  1.00  4.230          H  
ATOM   1430 2HH1 ARG A  90     -12.395  -0.391 -29.362  1.00  4.230          H  
ATOM   1431 1HH2 ARG A  90     -13.464  -3.706 -29.722  1.00  4.230          H  
ATOM   1432 2HH2 ARG A  90     -13.940  -2.072 -29.318  1.00  4.230          H  
ATOM   1433  N   THR A  91      -6.694  -4.156 -27.663  1.00  2.040          N  
ATOM   1434  CA  THR A  91      -6.373  -5.104 -26.616  1.00  2.160          C  
ATOM   1435  C   THR A  91      -7.269  -6.330 -26.624  1.00  1.890          C  
ATOM   1436  O   THR A  91      -6.891  -7.374 -26.112  1.00  1.960          O  
ATOM   1437  CB  THR A  91      -6.453  -4.428 -25.235  1.00  2.980          C  
ATOM   1438  OG1 THR A  91      -7.783  -3.940 -25.015  1.00  2.980          O  
ATOM   1439  CG2 THR A  91      -5.472  -3.268 -25.152  1.00  2.980          C  
ATOM   1440  H   THR A  91      -7.146  -3.287 -27.418  1.00  2.450          H  
ATOM   1441  HA  THR A  91      -5.354  -5.460 -26.772  1.00  2.590          H  
ATOM   1442  HB  THR A  91      -6.214  -5.155 -24.459  1.00  3.570          H  
ATOM   1443  HG1 THR A  91      -8.260  -4.558 -24.455  1.00  3.570          H  
ATOM   1444 1HG2 THR A  91      -5.542  -2.802 -24.169  1.00  3.570          H  
ATOM   1445 2HG2 THR A  91      -4.458  -3.637 -25.307  1.00  3.570          H  
ATOM   1446 3HG2 THR A  91      -5.712  -2.533 -25.919  1.00  3.570          H  
ATOM   1447  N   THR A  92      -8.394  -6.255 -27.322  1.00  2.000          N  
ATOM   1448  CA  THR A  92      -9.337  -7.366 -27.365  1.00  2.110          C  
ATOM   1449  C   THR A  92      -8.781  -8.546 -28.178  1.00  1.790          C  
ATOM   1450  O   THR A  92      -9.332  -9.648 -28.130  1.00  2.080          O  
ATOM   1451  CB  THR A  92     -10.686  -6.916 -27.956  1.00  2.910          C  
ATOM   1452  OG1 THR A  92     -10.488  -6.435 -29.292  1.00  2.910          O  
ATOM   1453  CG2 THR A  92     -11.298  -5.811 -27.109  1.00  2.910          C  
ATOM   1454  H   THR A  92      -8.604  -5.411 -27.836  1.00  2.400          H  
ATOM   1455  HA  THR A  92      -9.506  -7.716 -26.346  1.00  2.530          H  
ATOM   1456  HB  THR A  92     -11.370  -7.764 -27.987  1.00  3.490          H  
ATOM   1457  HG1 THR A  92     -10.120  -7.138 -29.834  1.00  3.490          H  
ATOM   1458 1HG2 THR A  92     -12.250  -5.506 -27.542  1.00  3.490          H  
ATOM   1459 2HG2 THR A  92     -11.460  -6.177 -26.095  1.00  3.490          H  
ATOM   1460 3HG2 THR A  92     -10.622  -4.957 -27.082  1.00  3.490          H  
ATOM   1461  N   SER A  93      -7.693  -8.306 -28.926  1.00  1.600          N  
ATOM   1462  CA  SER A  93      -7.024  -9.332 -29.718  1.00  1.680          C  
ATOM   1463  C   SER A  93      -5.844  -9.955 -28.960  1.00  1.480          C  
ATOM   1464  O   SER A  93      -5.143 -10.816 -29.496  1.00  1.560          O  
ATOM   1465  CB  SER A  93      -6.540  -8.738 -31.026  1.00  2.320          C  
ATOM   1466  OG  SER A  93      -7.617  -8.297 -31.806  1.00  2.320          O  
ATOM   1467  H   SER A  93      -7.329  -7.364 -28.933  1.00  1.920          H  
ATOM   1468  HA  SER A  93      -7.741 -10.126 -29.933  1.00  2.020          H  
ATOM   1469 1HB  SER A  93      -5.870  -7.903 -30.821  1.00  2.780          H  
ATOM   1470 2HB  SER A  93      -5.971  -9.486 -31.577  1.00  2.780          H  
ATOM   1471  HG  SER A  93      -7.233  -7.937 -32.610  1.00  2.780          H  
ATOM   1472  N   ASP A  94      -5.606  -9.503 -27.725  1.00  1.480          N  
ATOM   1473  CA  ASP A  94      -4.447  -9.932 -26.956  1.00  1.600          C  
ATOM   1474  C   ASP A  94      -4.945 -10.578 -25.653  1.00  1.520          C  
ATOM   1475  O   ASP A  94      -5.505  -9.897 -24.799  1.00  1.740          O  
ATOM   1476  CB  ASP A  94      -3.519  -8.753 -26.654  1.00  2.190          C  
ATOM   1477  CG  ASP A  94      -2.258  -9.168 -25.907  1.00  2.190          C  
ATOM   1478  OD1 ASP A  94      -2.170 -10.308 -25.517  1.00  2.190          O  
ATOM   1479  OD2 ASP A  94      -1.395  -8.341 -25.734  1.00  2.190          O  
ATOM   1480  H   ASP A  94      -6.252  -8.844 -27.315  1.00  1.780          H  
ATOM   1481  HA  ASP A  94      -3.892 -10.663 -27.545  1.00  1.920          H  
ATOM   1482 1HB  ASP A  94      -3.228  -8.270 -27.587  1.00  2.630          H  
ATOM   1483 2HB  ASP A  94      -4.052  -8.014 -26.055  1.00  2.630          H  
ATOM   1484  N   LYS A  95      -4.868 -11.907 -25.552  1.00  1.480          N  
ATOM   1485  CA  LYS A  95      -5.404 -12.587 -24.367  1.00  1.670          C  
ATOM   1486  C   LYS A  95      -4.334 -13.333 -23.565  1.00  1.470          C  
ATOM   1487  O   LYS A  95      -4.291 -13.240 -22.340  1.00  1.530          O  
ATOM   1488  CB  LYS A  95      -6.508 -13.562 -24.779  1.00  2.260          C  
ATOM   1489  CG  LYS A  95      -7.759 -12.896 -25.337  1.00  2.260          C  
ATOM   1490  CD  LYS A  95      -8.816 -13.926 -25.705  1.00  2.260          C  
ATOM   1491  CE  LYS A  95     -10.067 -13.263 -26.262  1.00  2.260          C  
ATOM   1492  NZ  LYS A  95     -11.096 -14.261 -26.662  1.00  2.260          N  
ATOM   1493  H   LYS A  95      -4.443 -12.457 -26.285  1.00  1.780          H  
ATOM   1494  HA  LYS A  95      -5.827 -11.836 -23.699  1.00  2.000          H  
ATOM   1495 1HB  LYS A  95      -6.126 -14.245 -25.538  1.00  2.710          H  
ATOM   1496 2HB  LYS A  95      -6.804 -14.162 -23.918  1.00  2.710          H  
ATOM   1497 1HG  LYS A  95      -8.172 -12.215 -24.592  1.00  2.710          H  
ATOM   1498 2HG  LYS A  95      -7.500 -12.320 -26.225  1.00  2.710          H  
ATOM   1499 1HD  LYS A  95      -8.413 -14.609 -26.454  1.00  2.710          H  
ATOM   1500 2HD  LYS A  95      -9.086 -14.503 -24.821  1.00  2.710          H  
ATOM   1501 1HE  LYS A  95     -10.493 -12.601 -25.509  1.00  2.710          H  
ATOM   1502 2HE  LYS A  95      -9.804 -12.663 -27.133  1.00  2.710          H  
ATOM   1503 1HZ  LYS A  95     -11.907 -13.781 -27.026  1.00  2.710          H  
ATOM   1504 2HZ  LYS A  95     -10.717 -14.869 -27.375  1.00  2.710          H  
ATOM   1505 3HZ  LYS A  95     -11.362 -14.811 -25.858  1.00  2.710          H  
ATOM   1506  N   ASN A  96      -3.482 -14.084 -24.253  1.00  1.500          N  
ATOM   1507  CA  ASN A  96      -2.393 -14.791 -23.589  1.00  1.420          C  
ATOM   1508  C   ASN A  96      -0.649 -13.445 -23.416  1.00  1.300          C  
ATOM   1509  O   ASN A  96      -1.090 -13.078 -24.594  1.00  1.520          O  
ATOM   1510  CB  ASN A  96      -2.249 -16.053 -24.420  1.00  2.020          C  
ATOM   1511  CG  ASN A  96      -1.211 -16.991 -23.872  1.00  2.020          C  
ATOM   1512  OD1 ASN A  96      -0.260 -16.564 -23.206  1.00  2.020          O  
ATOM   1513  ND2 ASN A  96      -1.373 -18.262 -24.137  1.00  2.020          N  
ATOM   1514  H   ASN A  96      -3.586 -14.170 -25.254  1.00  1.800          H  
ATOM   1515  HA  ASN A  96      -2.695 -15.007 -22.563  1.00  1.700          H  
ATOM   1516 1HB  ASN A  96      -3.207 -16.573 -24.461  1.00  2.420          H  
ATOM   1517 2HB  ASN A  96      -1.978 -15.786 -25.442  1.00  2.420          H  
ATOM   1518 1HD2 ASN A  96      -0.713 -18.932 -23.798  1.00  2.420          H  
ATOM   1519 2HD2 ASN A  96      -2.157 -18.563 -24.679  1.00  2.420          H  
ATOM   1520  N   ALA A  97       0.088 -12.770 -22.653  1.00  1.140          N  
ATOM   1521  CA  ALA A  97       1.390 -12.353 -23.017  1.00  1.150          C  
ATOM   1522  C   ALA A  97       2.454 -12.651 -22.051  1.00  1.140          C  
ATOM   1523  O   ALA A  97       2.254 -12.586 -20.924  1.00  1.250          O  
ATOM   1524  CB  ALA A  97       1.376 -10.856 -23.291  1.00  1.610          C  
ATOM   1525  H   ALA A  97      -0.273 -12.519 -21.744  1.00  1.370          H  
ATOM   1526  HA  ALA A  97       1.675 -12.886 -23.924  1.00  1.380          H  
ATOM   1527 1HB  ALA A  97       2.369 -10.535 -23.606  1.00  1.930          H  
ATOM   1528 2HB  ALA A  97       0.657 -10.637 -24.080  1.00  1.930          H  
ATOM   1529 3HB  ALA A  97       1.094 -10.323 -22.385  1.00  1.930          H  
ATOM   1530  N   ASP A  98       3.617 -12.912 -22.489  1.00  1.180          N  
ATOM   1531  CA  ASP A  98       4.721 -13.173 -21.626  1.00  1.260          C  
ATOM   1532  C   ASP A  98       5.099 -11.968 -20.851  1.00  1.190          C  
ATOM   1533  O   ASP A  98       5.931 -11.682 -21.585  1.00  1.380          O  
ATOM   1534  CB  ASP A  98       5.928 -13.664 -22.430  1.00  1.730          C  
ATOM   1535  CG  ASP A  98       5.736 -15.068 -22.987  1.00  1.730          C  
ATOM   1536  OD1 ASP A  98       4.848 -15.750 -22.535  1.00  1.730          O  
ATOM   1537  OD2 ASP A  98       6.481 -15.445 -23.860  1.00  1.730          O  
ATOM   1538  H   ASP A  98       3.758 -12.934 -23.489  1.00  1.420          H  
ATOM   1539  HA  ASP A  98       4.432 -13.953 -20.921  1.00  1.510          H  
ATOM   1540 1HB  ASP A  98       6.114 -12.982 -23.260  1.00  2.080          H  
ATOM   1541 2HB  ASP A  98       6.814 -13.658 -21.795  1.00  2.080          H  
ATOM   1542  N   ILE A  99       5.339 -12.037 -19.648  1.00  1.200          N  
ATOM   1543  CA  ILE A  99       5.678 -10.952 -18.778  1.00  1.170          C  
ATOM   1544  C   ILE A  99       7.101 -10.746 -18.634  1.00  1.370          C  
ATOM   1545  O   ILE A  99       6.155 -12.478 -18.143  1.00  1.580          O  
ATOM   1546  CB  ILE A  99       5.082 -11.164 -17.374  1.00  1.650          C  
ATOM   1547  CG1 ILE A  99       5.665 -12.426 -16.732  1.00  1.650          C  
ATOM   1548  CG2 ILE A  99       3.566 -11.252 -17.447  1.00  1.650          C  
ATOM   1549  CD1 ILE A  99       5.307 -12.589 -15.272  1.00  1.650          C  
ATOM   1550  H   ILE A  99       5.281 -12.972 -19.269  1.00  1.440          H  
ATOM   1551  HA  ILE A  99       5.263 -10.034 -19.192  1.00  1.400          H  
ATOM   1552  HB  ILE A  99       5.358 -10.328 -16.732  1.00  1.980          H  
ATOM   1553 1HG1 ILE A  99       5.311 -13.304 -17.270  1.00  1.980          H  
ATOM   1554 2HG1 ILE A  99       6.752 -12.408 -16.816  1.00  1.980          H  
ATOM   1555 1HG2 ILE A  99       3.161 -11.402 -16.447  1.00  1.980          H  
ATOM   1556 2HG2 ILE A  99       3.168 -10.327 -17.864  1.00  1.980          H  
ATOM   1557 3HG2 ILE A  99       3.280 -12.089 -18.084  1.00  1.980          H  
ATOM   1558 1HD1 ILE A  99       5.756 -13.505 -14.888  1.00  1.980          H  
ATOM   1559 2HD1 ILE A  99       5.684 -11.735 -14.708  1.00  1.980          H  
ATOM   1560 3HD1 ILE A  99       4.225 -12.645 -15.167  1.00  1.980          H  
ATOM   1561  N   GLY A 100       6.678 -10.281 -18.247  1.00  1.460          N  
ATOM   1562  CA  GLY A 100       7.904 -10.382 -17.449  1.00  1.790          C  
ATOM   1563  C   GLY A 100       7.609 -10.428 -15.948  1.00  1.790          C  
ATOM   1564  O   GLY A 100       8.518 -10.471 -15.117  1.00  2.060          O  
ATOM   1565  H   GLY A 100       5.926  -9.690 -17.922  1.00  1.750          H  
ATOM   1566 1HA  GLY A 100       8.452 -11.280 -17.736  1.00  2.150          H  
ATOM   1567 2HA  GLY A 100       8.548  -9.530 -17.663  1.00  2.150          H  
ATOM   1568  N   GLY A 101       6.328 -10.420 -15.606  1.00  1.610          N  
ATOM   1569  CA  GLY A 101       5.876 -10.455 -14.231  1.00  1.670          C  
ATOM   1570  C   GLY A 101       7.645  -7.975 -14.346  1.00  1.310          C  
ATOM   1571  O   GLY A 101       6.960  -7.244 -14.938  1.00  1.260          O  
ATOM   1572  H   GLY A 101       5.644 -10.388 -16.348  1.00  1.930          H  
ATOM   1573 1HA  GLY A 101       4.787 -10.422 -14.205  1.00  2.000          H  
ATOM   1574 2HA  GLY A 101       6.180 -11.395 -13.772  1.00  2.000          H  
ATOM   1575  N   VAL A 102       7.579  -8.122 -13.073  1.00  1.210          N  
ATOM   1576  CA  VAL A 102       6.714  -7.374 -12.249  1.00  0.980          C  
ATOM   1577  C   VAL A 102       7.498  -6.675 -11.158  1.00  0.870          C  
ATOM   1578  O   VAL A 102       8.287  -7.269 -10.461  1.00  1.000          O  
ATOM   1579  CB  VAL A 102       5.650  -8.299 -11.629  1.00  1.460          C  
ATOM   1580  CG1 VAL A 102       6.312  -9.420 -10.841  1.00  1.460          C  
ATOM   1581  CG2 VAL A 102       4.718  -7.491 -10.738  1.00  1.460          C  
ATOM   1582  H   VAL A 102       8.184  -8.813 -12.652  1.00  1.450          H  
ATOM   1583  HA  VAL A 102       6.215  -6.623 -12.863  1.00  1.180          H  
ATOM   1584  HB  VAL A 102       5.075  -8.765 -12.430  1.00  1.760          H  
ATOM   1585 1HG1 VAL A 102       5.545 -10.064 -10.410  1.00  1.760          H  
ATOM   1586 2HG1 VAL A 102       6.946 -10.006 -11.506  1.00  1.760          H  
ATOM   1587 3HG1 VAL A 102       6.918  -8.994 -10.042  1.00  1.760          H  
ATOM   1588 1HG2 VAL A 102       3.968  -8.151 -10.304  1.00  1.760          H  
ATOM   1589 2HG2 VAL A 102       5.294  -7.021  -9.941  1.00  1.760          H  
ATOM   1590 3HG2 VAL A 102       4.224  -6.722 -11.331  1.00  1.760          H  
ATOM   1591  N   ASN A 103       7.296  -5.414 -11.028  1.00  0.710          N  
ATOM   1592  CA  ASN A 103       8.007  -4.620 -10.052  1.00  0.690          C  
ATOM   1593  C   ASN A 103       7.119  -4.208  -8.911  1.00  0.640          C  
ATOM   1594  O   ASN A 103       6.117  -3.538  -9.107  1.00  0.720          O  
ATOM   1595  CB  ASN A 103       8.624  -3.398 -10.708  1.00  0.970          C  
ATOM   1596  CG  ASN A 103       9.458  -2.590  -9.754  1.00  0.970          C  
ATOM   1597  OD1 ASN A 103       9.221  -2.598  -8.541  1.00  0.970          O  
ATOM   1598  ND2 ASN A 103      10.432  -1.890 -10.279  1.00  0.970          N  
ATOM   1599  H   ASN A 103       6.618  -4.965 -11.628  1.00  0.850          H  
ATOM   1600  HA  ASN A 103       8.807  -5.228  -9.627  1.00  0.830          H  
ATOM   1601 1HB  ASN A 103       9.249  -3.711 -11.545  1.00  1.170          H  
ATOM   1602 2HB  ASN A 103       7.834  -2.763 -11.109  1.00  1.170          H  
ATOM   1603 1HD2 ASN A 103      11.021  -1.333  -9.692  1.00  1.170          H  
ATOM   1604 2HD2 ASN A 103      10.588  -1.913 -11.266  1.00  1.170          H  
ATOM   1605  N   ILE A 104       7.460  -4.643  -7.731  1.00  0.640          N  
ATOM   1606  CA  ILE A 104       6.666  -4.347  -6.569  1.00  0.740          C  
ATOM   1607  C   ILE A 104       7.396  -3.453  -5.580  1.00  0.720          C  
ATOM   1608  O   ILE A 104       8.516  -3.727  -5.200  1.00  0.710          O  
ATOM   1609  CB  ILE A 104       6.242  -5.650  -5.866  1.00  1.000          C  
ATOM   1610  CG1 ILE A 104       5.395  -6.512  -6.806  1.00  1.000          C  
ATOM   1611  CG2 ILE A 104       5.477  -5.340  -4.589  1.00  1.000          C  
ATOM   1612  CD1 ILE A 104       5.130  -7.905  -6.284  1.00  1.000          C  
ATOM   1613  H   ILE A 104       8.297  -5.199  -7.626  1.00  0.770          H  
ATOM   1614  HA  ILE A 104       5.771  -3.814  -6.888  1.00  0.890          H  
ATOM   1615  HB  ILE A 104       7.127  -6.233  -5.616  1.00  1.200          H  
ATOM   1616 1HG1 ILE A 104       4.436  -6.025  -6.982  1.00  1.200          H  
ATOM   1617 2HG1 ILE A 104       5.897  -6.600  -7.770  1.00  1.200          H  
ATOM   1618 1HG2 ILE A 104       5.184  -6.272  -4.105  1.00  1.200          H  
ATOM   1619 2HG2 ILE A 104       6.111  -4.766  -3.915  1.00  1.200          H  
ATOM   1620 3HG2 ILE A 104       4.585  -4.761  -4.830  1.00  1.200          H  
ATOM   1621 1HD1 ILE A 104       4.524  -8.455  -7.005  1.00  1.200          H  
ATOM   1622 2HD1 ILE A 104       6.077  -8.424  -6.134  1.00  1.200          H  
ATOM   1623 3HD1 ILE A 104       4.596  -7.843  -5.336  1.00  1.200          H  
ATOM   1624  N   LYS A 105       6.767  -2.368  -5.177  1.00  0.800          N  
ATOM   1625  CA  LYS A 105       7.375  -1.428  -4.246  1.00  0.830          C  
ATOM   1626  C   LYS A 105       6.622  -1.333  -2.946  1.00  0.910          C  
ATOM   1627  O   LYS A 105       5.491  -0.982  -2.903  1.00  1.090          O  
ATOM   1628  CB  LYS A 105       7.475  -0.040  -4.881  1.00  1.150          C  
ATOM   1629  CG  LYS A 105       8.237   0.980  -4.046  1.00  1.150          C  
ATOM   1630  CD  LYS A 105       8.327   2.321  -4.759  1.00  1.150          C  
ATOM   1631  CE  LYS A 105       9.230   2.239  -5.981  1.00  1.150          C  
ATOM   1632  NZ  LYS A 105      10.656   2.038  -5.607  1.00  1.150          N  
ATOM   1633  H   LYS A 105       5.837  -2.184  -5.524  1.00  0.960          H  
ATOM   1634  HA  LYS A 105       8.380  -1.777  -4.009  1.00  1.000          H  
ATOM   1635 1HB  LYS A 105       7.972  -0.118  -5.849  1.00  1.380          H  
ATOM   1636 2HB  LYS A 105       6.474   0.352  -5.058  1.00  1.380          H  
ATOM   1637 1HG  LYS A 105       7.729   1.120  -3.090  1.00  1.380          H  
ATOM   1638 2HG  LYS A 105       9.244   0.613  -3.852  1.00  1.380          H  
ATOM   1639 1HD  LYS A 105       7.331   2.634  -5.074  1.00  1.380          H  
ATOM   1640 2HD  LYS A 105       8.725   3.071  -4.075  1.00  1.380          H  
ATOM   1641 1HE  LYS A 105       8.912   1.411  -6.613  1.00  1.380          H  
ATOM   1642 2HE  LYS A 105       9.146   3.160  -6.558  1.00  1.380          H  
ATOM   1643 1HZ  LYS A 105      11.221   1.989  -6.443  1.00  1.380          H  
ATOM   1644 2HZ  LYS A 105      10.968   2.810  -5.035  1.00  1.380          H  
ATOM   1645 3HZ  LYS A 105      10.750   1.176  -5.088  1.00  1.380          H  
ATOM   1646  N   TYR A 106       7.247  -1.605  -1.859  1.00  0.930          N  
ATOM   1647  CA  TYR A 106       6.562  -1.596  -0.599  1.00  1.060          C  
ATOM   1648  C   TYR A 106       6.688  -0.363   0.179  1.00  1.050          C  
ATOM   1649  O   TYR A 106       7.397  -0.283   1.097  1.00  1.220          O  
ATOM   1650  CB  TYR A 106       7.044  -2.767   0.261  1.00  1.430          C  
ATOM   1651  CG  TYR A 106       6.720  -4.125  -0.321  1.00  1.430          C  
ATOM   1652  CD1 TYR A 106       7.378  -4.567  -1.459  1.00  1.430          C  
ATOM   1653  CD2 TYR A 106       5.765  -4.929   0.284  1.00  1.430          C  
ATOM   1654  CE1 TYR A 106       7.083  -5.807  -1.990  1.00  1.430          C  
ATOM   1655  CE2 TYR A 106       5.470  -6.169  -0.247  1.00  1.430          C  
ATOM   1656  CZ  TYR A 106       6.125  -6.609  -1.379  1.00  1.430          C  
ATOM   1657  OH  TYR A 106       5.830  -7.844  -1.908  1.00  1.430          O  
ATOM   1658  H   TYR A 106       8.232  -1.829  -1.882  1.00  1.120          H  
ATOM   1659  HA  TYR A 106       5.494  -1.709  -0.785  1.00  1.270          H  
ATOM   1660 1HB  TYR A 106       8.125  -2.701   0.392  1.00  1.720          H  
ATOM   1661 2HB  TYR A 106       6.589  -2.703   1.249  1.00  1.720          H  
ATOM   1662  HD1 TYR A 106       8.129  -3.935  -1.935  1.00  1.720          H  
ATOM   1663  HD2 TYR A 106       5.247  -4.581   1.178  1.00  1.720          H  
ATOM   1664  HE1 TYR A 106       7.600  -6.154  -2.884  1.00  1.720          H  
ATOM   1665  HE2 TYR A 106       4.719  -6.801   0.228  1.00  1.720          H  
ATOM   1666  HH  TYR A 106       5.154  -8.267  -1.374  1.00  1.720          H  
ATOM   1667  N   ARG A 107       5.981   0.600  -0.206  1.00  1.080          N  
ATOM   1668  CA  ARG A 107       6.015   1.854   0.429  1.00  1.270          C  
ATOM   1669  C   ARG A 107       5.289   1.882   1.746  1.00  1.270          C  
ATOM   1670  O   ARG A 107       6.975   3.076   2.735  1.00  1.380          O  
ATOM   1671  CB  ARG A 107       5.419   2.905  -0.496  1.00  1.700          C  
ATOM   1672  CG  ARG A 107       6.250   3.214  -1.731  1.00  1.700          C  
ATOM   1673  CD  ARG A 107       5.578   4.204  -2.612  1.00  1.700          C  
ATOM   1674  NE  ARG A 107       5.469   5.508  -1.978  1.00  1.700          N  
ATOM   1675  CZ  ARG A 107       4.708   6.521  -2.436  1.00  1.700          C  
ATOM   1676  NH1 ARG A 107       3.995   6.364  -3.530  1.00  1.700          N  
ATOM   1677  NH2 ARG A 107       4.677   7.671  -1.786  1.00  1.700          N  
ATOM   1678  H   ARG A 107       5.369   0.466  -0.998  1.00  1.300          H  
ATOM   1679  HA  ARG A 107       7.055   2.108   0.637  1.00  1.520          H  
ATOM   1680 1HB  ARG A 107       4.437   2.577  -0.834  1.00  2.040          H  
ATOM   1681 2HB  ARG A 107       5.282   3.837   0.052  1.00  2.040          H  
ATOM   1682 1HG  ARG A 107       7.214   3.624  -1.428  1.00  2.040          H  
ATOM   1683 2HG  ARG A 107       6.408   2.299  -2.303  1.00  2.040          H  
ATOM   1684 1HD  ARG A 107       6.149   4.319  -3.532  1.00  2.040          H  
ATOM   1685 2HD  ARG A 107       4.573   3.856  -2.849  1.00  2.040          H  
ATOM   1686  HE  ARG A 107       6.003   5.666  -1.134  1.00  2.040          H  
ATOM   1687 1HH1 ARG A 107       4.018   5.485  -4.026  1.00  2.040          H  
ATOM   1688 2HH1 ARG A 107       3.424   7.123  -3.873  1.00  2.040          H  
ATOM   1689 1HH2 ARG A 107       5.225   7.791  -0.945  1.00  2.040          H  
ATOM   1690 2HH2 ARG A 107       4.106   8.429  -2.130  1.00  2.040          H  
ATOM   1691  N   VAL A 108       4.263   1.090   1.841  1.00  1.230          N  
ATOM   1692  CA  VAL A 108       3.422   1.005   2.996  1.00  1.330          C  
ATOM   1693  C   VAL A 108       3.378  -0.394   3.490  1.00  1.260          C  
ATOM   1694  O   VAL A 108       3.587  -1.297   2.728  1.00  1.210          O  
ATOM   1695  CB  VAL A 108       1.994   1.480   2.668  1.00  1.820          C  
ATOM   1696  CG1 VAL A 108       1.091   1.329   3.884  1.00  1.820          C  
ATOM   1697  CG2 VAL A 108       2.024   2.925   2.195  1.00  1.820          C  
ATOM   1698  H   VAL A 108       4.062   0.506   1.042  1.00  1.480          H  
ATOM   1699  HA  VAL A 108       3.833   1.653   3.771  1.00  1.600          H  
ATOM   1700  HB  VAL A 108       1.582   0.847   1.882  1.00  2.190          H  
ATOM   1701 1HG1 VAL A 108       0.085   1.669   3.634  1.00  2.190          H  
ATOM   1702 2HG1 VAL A 108       1.055   0.282   4.183  1.00  2.190          H  
ATOM   1703 3HG1 VAL A 108       1.482   1.929   4.705  1.00  2.190          H  
ATOM   1704 1HG2 VAL A 108       1.011   3.253   1.964  1.00  2.190          H  
ATOM   1705 2HG2 VAL A 108       2.441   3.556   2.979  1.00  2.190          H  
ATOM   1706 3HG2 VAL A 108       2.643   3.001   1.300  1.00  2.190          H  
ATOM   1707  N   ASN A 109       3.095  -0.580   4.753  1.00  1.340          N  
ATOM   1708  CA  ASN A 109       3.628  -1.411   5.528  1.00  1.380          C  
ATOM   1709  C   ASN A 109       4.247  -2.690   5.014  1.00  1.260          C  
ATOM   1710  O   ASN A 109       4.196  -3.786   4.535  1.00  1.290          O  
ATOM   1711  CB  ASN A 109       2.540  -1.680   6.551  1.00  1.920          C  
ATOM   1712  CG  ASN A 109       2.258  -0.488   7.422  1.00  1.920          C  
ATOM   1713  OD1 ASN A 109       3.135   0.355   7.645  1.00  1.920          O  
ATOM   1714  ND2 ASN A 109       1.051  -0.401   7.920  1.00  1.920          N  
ATOM   1715  H   ASN A 109       2.368   0.026   5.106  1.00  1.610          H  
ATOM   1716  HA  ASN A 109       4.508  -0.949   5.979  1.00  1.660          H  
ATOM   1717 1HB  ASN A 109       1.621  -1.967   6.038  1.00  2.300          H  
ATOM   1718 2HB  ASN A 109       2.835  -2.517   7.185  1.00  2.300          H  
ATOM   1719 1HD2 ASN A 109       0.806   0.372   8.507  1.00  2.300          H  
ATOM   1720 2HD2 ASN A 109       0.373  -1.106   7.714  1.00  2.300          H  
ATOM   1721  N   LYS A 110       5.370  -2.100   5.297  1.00  1.190          N  
ATOM   1722  CA  LYS A 110       6.660  -2.664   5.026  1.00  1.100          C  
ATOM   1723  C   LYS A 110       6.904  -3.963   5.759  1.00  1.210          C  
ATOM   1724  O   LYS A 110       6.771  -4.191   7.443  1.00  1.370          O  
ATOM   1725  CB  LYS A 110       7.751  -1.653   5.383  1.00  1.580          C  
ATOM   1726  CG  LYS A 110       7.761  -0.404   4.511  1.00  1.580          C  
ATOM   1727  CD  LYS A 110       8.960   0.479   4.825  1.00  1.580          C  
ATOM   1728  CE  LYS A 110       8.807   1.162   6.176  1.00  1.580          C  
ATOM   1729  NZ  LYS A 110       9.941   2.080   6.467  1.00  1.580          N  
ATOM   1730  H   LYS A 110       5.312  -1.191   5.733  1.00  1.430          H  
ATOM   1731  HA  LYS A 110       6.721  -2.892   3.961  1.00  1.320          H  
ATOM   1732 1HB  LYS A 110       7.630  -1.337   6.419  1.00  1.890          H  
ATOM   1733 2HB  LYS A 110       8.729  -2.128   5.298  1.00  1.890          H  
ATOM   1734 1HG  LYS A 110       7.799  -0.694   3.461  1.00  1.890          H  
ATOM   1735 2HG  LYS A 110       6.847   0.164   4.681  1.00  1.890          H  
ATOM   1736 1HD  LYS A 110       9.866  -0.128   4.834  1.00  1.890          H  
ATOM   1737 2HD  LYS A 110       9.062   1.241   4.052  1.00  1.890          H  
ATOM   1738 1HE  LYS A 110       7.880   1.734   6.191  1.00  1.890          H  
ATOM   1739 2HE  LYS A 110       8.755   0.408   6.961  1.00  1.890          H  
ATOM   1740 1HZ  LYS A 110       9.802   2.512   7.369  1.00  1.890          H  
ATOM   1741 2HZ  LYS A 110      10.805   1.556   6.474  1.00  1.890          H  
ATOM   1742 3HZ  LYS A 110       9.987   2.795   5.755  1.00  1.890          H  
ATOM   1743  N   ILE A 111       7.520  -4.897   5.080  1.00  1.170          N  
ATOM   1744  CA  ILE A 111       7.837  -6.224   5.573  1.00  1.280          C  
ATOM   1745  C   ILE A 111       9.258  -6.440   5.915  1.00  1.130          C  
ATOM   1746  O   ILE A 111      10.091  -6.033   5.191  1.00  1.040          O  
ATOM   1747  CB  ILE A 111       7.431  -7.292   4.541  1.00  1.750          C  
ATOM   1748  CG1 ILE A 111       5.942  -7.171   4.205  1.00  1.750          C  
ATOM   1749  CG2 ILE A 111       7.751  -8.684   5.062  1.00  1.750          C  
ATOM   1750  CD1 ILE A 111       5.031  -7.354   5.397  1.00  1.750          C  
ATOM   1751  H   ILE A 111       7.785  -4.646   4.138  1.00  1.400          H  
ATOM   1752  HA  ILE A 111       7.276  -6.395   6.491  1.00  1.540          H  
ATOM   1753  HB  ILE A 111       7.977  -7.127   3.613  1.00  2.100          H  
ATOM   1754 1HG1 ILE A 111       5.745  -6.191   3.772  1.00  2.100          H  
ATOM   1755 2HG1 ILE A 111       5.676  -7.918   3.457  1.00  2.100          H  
ATOM   1756 1HG2 ILE A 111       7.457  -9.427   4.321  1.00  2.100          H  
ATOM   1757 2HG2 ILE A 111       8.821  -8.764   5.251  1.00  2.100          H  
ATOM   1758 3HG2 ILE A 111       7.205  -8.861   5.989  1.00  2.100          H  
ATOM   1759 1HD1 ILE A 111       3.992  -7.255   5.080  1.00  2.100          H  
ATOM   1760 2HD1 ILE A 111       5.186  -8.345   5.826  1.00  2.100          H  
ATOM   1761 3HD1 ILE A 111       5.255  -6.595   6.146  1.00  2.100          H  
ATOM   1762  N   THR A 112       9.523  -7.046   7.038  1.00  1.230          N  
ATOM   1763  CA  THR A 112      10.833  -7.299   7.496  1.00  1.200          C  
ATOM   1764  C   THR A 112      11.338  -8.697   7.375  1.00  1.300          C  
ATOM   1765  O   THR A 112      10.871  -9.962   8.455  1.00  1.570          O  
ATOM   1766  CB  THR A 112      10.942  -6.868   8.970  1.00  1.690          C  
ATOM   1767  OG1 THR A 112      10.093  -7.695   9.777  1.00  1.690          O  
ATOM   1768  CG2 THR A 112      10.529  -5.414   9.133  1.00  1.690          C  
ATOM   1769  H   THR A 112       8.739  -7.345   7.600  1.00  1.480          H  
ATOM   1770  HA  THR A 112      11.529  -6.712   6.896  1.00  1.440          H  
ATOM   1771  HB  THR A 112      11.971  -6.988   9.309  1.00  2.030          H  
ATOM   1772  HG1 THR A 112      10.365  -8.612   9.691  1.00  2.030          H  
ATOM   1773 1HG2 THR A 112      10.613  -5.127  10.181  1.00  2.030          H  
ATOM   1774 2HG2 THR A 112      11.180  -4.781   8.530  1.00  2.030          H  
ATOM   1775 3HG2 THR A 112       9.498  -5.289   8.805  1.00  2.030          H  
ATOM   1776  N   ALA A 113      13.000  -9.160   8.411  1.00  1.430          N  
ATOM   1777  CA  ALA A 113      13.719 -10.390   8.750  1.00  1.610          C  
ATOM   1778  C   ALA A 113      15.054 -10.048   9.336  1.00  1.660          C  
ATOM   1779  O   ALA A 113      15.839  -9.329   8.722  1.00  1.570          O  
ATOM   1780  CB  ALA A 113      13.892 -11.283   7.530  1.00  2.180          C  
ATOM   1781  H   ALA A 113      13.358  -8.274   8.739  1.00  1.720          H  
ATOM   1782  HA  ALA A 113      13.133 -10.931   9.493  1.00  1.930          H  
ATOM   1783 1HB  ALA A 113      14.453 -12.175   7.808  1.00  2.620          H  
ATOM   1784 2HB  ALA A 113      12.913 -11.574   7.150  1.00  2.620          H  
ATOM   1785 3HB  ALA A 113      14.435 -10.740   6.757  1.00  2.620          H  
ATOM   1786  N   ASP A 114      15.322 -10.561  10.525  1.00  1.840          N  
ATOM   1787  CA  ASP A 114      16.589 -10.325  11.205  1.00  1.970          C  
ATOM   1788  C   ASP A 114      16.881  -8.812  11.307  1.00  1.860          C  
ATOM   1789  O   ASP A 114      18.034  -8.382  11.274  1.00  1.940          O  
ATOM   1790  CB  ASP A 114      17.728 -11.033  10.468  1.00  2.710          C  
ATOM   1791  CG  ASP A 114      17.589 -12.550  10.479  1.00  2.710          C  
ATOM   1792  OD1 ASP A 114      17.288 -13.091  11.517  1.00  2.710          O  
ATOM   1793  OD2 ASP A 114      17.785 -13.151   9.451  1.00  2.710          O  
ATOM   1794  H   ASP A 114      14.622 -11.135  10.973  1.00  2.210          H  
ATOM   1795  HA  ASP A 114      16.520 -10.730  12.215  1.00  2.360          H  
ATOM   1796 1HB  ASP A 114      17.759 -10.693   9.433  1.00  3.250          H  
ATOM   1797 2HB  ASP A 114      18.680 -10.767  10.928  1.00  3.250          H  
ATOM   1798  N   GLY A 115      15.813  -8.015  11.451  1.00  1.720          N  
ATOM   1799  CA  GLY A 115      15.880  -6.559  11.575  1.00  1.670          C  
ATOM   1800  C   GLY A 115      16.024  -5.792  10.243  1.00  1.490          C  
ATOM   1801  O   GLY A 115      16.105  -4.560  10.257  1.00  1.520          O  
ATOM   1802  H   GLY A 115      14.911  -8.470  11.473  1.00  2.060          H  
ATOM   1803 1HA  GLY A 115      14.980  -6.194  12.070  1.00  2.000          H  
ATOM   1804 2HA  GLY A 115      16.726  -6.286  12.205  1.00  2.000          H  
ATOM   1805  N   LYS A 116      16.065  -6.496   9.106  1.00  1.380          N  
ATOM   1806  CA  LYS A 116      15.637  -5.620   7.753  1.00  1.260          C  
ATOM   1807  C   LYS A 116      14.421  -5.407   6.916  1.00  1.090          C  
ATOM   1808  O   LYS A 116      13.637  -6.294   6.772  1.00  1.060          O  
ATOM   1809  CB  LYS A 116      16.576  -5.997   6.606  1.00  1.810          C  
ATOM   1810  CG  LYS A 116      17.949  -5.342   6.675  1.00  1.810          C  
ATOM   1811  CD  LYS A 116      18.833  -6.020   7.710  1.00  1.810          C  
ATOM   1812  CE  LYS A 116      19.216  -7.427   7.277  1.00  1.810          C  
ATOM   1813  NZ  LYS A 116      20.184  -8.055   8.217  1.00  1.810          N  
ATOM   1814  H   LYS A 116      16.321  -7.467   9.002  1.00  1.660          H  
ATOM   1815  HA  LYS A 116      15.747  -4.559   7.979  1.00  1.510          H  
ATOM   1816 1HB  LYS A 116      16.721  -7.078   6.595  1.00  2.170          H  
ATOM   1817 2HB  LYS A 116      16.119  -5.719   5.656  1.00  2.170          H  
ATOM   1818 1HG  LYS A 116      18.432  -5.405   5.699  1.00  2.170          H  
ATOM   1819 2HG  LYS A 116      17.837  -4.290   6.937  1.00  2.170          H  
ATOM   1820 1HD  LYS A 116      19.741  -5.433   7.854  1.00  2.170          H  
ATOM   1821 2HD  LYS A 116      18.303  -6.075   8.661  1.00  2.170          H  
ATOM   1822 1HE  LYS A 116      18.323  -8.047   7.226  1.00  2.170          H  
ATOM   1823 2HE  LYS A 116      19.665  -7.392   6.284  1.00  2.170          H  
ATOM   1824 1HZ  LYS A 116      20.412  -8.985   7.894  1.00  2.170          H  
ATOM   1825 2HZ  LYS A 116      21.025  -7.497   8.258  1.00  2.170          H  
ATOM   1826 3HZ  LYS A 116      19.772  -8.111   9.137  1.00  2.170          H  
ATOM   1827  N   TYR A 117      14.260  -4.265   6.323  1.00  1.070          N  
ATOM   1828  CA  TYR A 117      13.075  -4.073   5.520  1.00  0.960          C  
ATOM   1829  C   TYR A 117      13.297  -4.241   4.056  1.00  0.900          C  
ATOM   1830  O   TYR A 117      14.259  -3.762   3.529  1.00  0.970          O  
ATOM   1831  CB  TYR A 117      12.485  -2.686   5.785  1.00  1.390          C  
ATOM   1832  CG  TYR A 117      11.911  -2.522   7.174  1.00  1.390          C  
ATOM   1833  CD1 TYR A 117      12.757  -2.468   8.272  1.00  1.390          C  
ATOM   1834  CD2 TYR A 117      10.539  -2.425   7.351  1.00  1.390          C  
ATOM   1835  CE1 TYR A 117      12.232  -2.318   9.542  1.00  1.390          C  
ATOM   1836  CE2 TYR A 117      10.014  -2.275   8.620  1.00  1.390          C  
ATOM   1837  CZ  TYR A 117      10.856  -2.221   9.712  1.00  1.390          C  
ATOM   1838  OH  TYR A 117      10.333  -2.072  10.976  1.00  1.390          O  
ATOM   1839  H   TYR A 117      14.928  -3.512   6.402  1.00  1.280          H  
ATOM   1840  HA  TYR A 117      12.341  -4.829   5.801  1.00  1.150          H  
ATOM   1841 1HB  TYR A 117      13.258  -1.929   5.644  1.00  1.670          H  
ATOM   1842 2HB  TYR A 117      11.694  -2.484   5.063  1.00  1.670          H  
ATOM   1843  HD1 TYR A 117      13.835  -2.544   8.134  1.00  1.670          H  
ATOM   1844  HD2 TYR A 117       9.874  -2.468   6.488  1.00  1.670          H  
ATOM   1845  HE1 TYR A 117      12.897  -2.275  10.404  1.00  1.670          H  
ATOM   1846  HE2 TYR A 117       8.935  -2.200   8.758  1.00  1.670          H  
ATOM   1847  HH  TYR A 117       9.376  -2.021  10.922  1.00  1.670          H  
ATOM   1848  N   ILE A 118      12.372  -4.895   3.396  1.00  0.870          N  
ATOM   1849  CA  ILE A 118      12.433  -5.065   1.968  1.00  0.860          C  
ATOM   1850  C   ILE A 118      11.498  -4.113   1.315  1.00  0.860          C  
ATOM   1851  O   ILE A 118      10.332  -4.104   1.634  1.00  0.960          O  
ATOM   1852  CB  ILE A 118      12.081  -6.505   1.552  1.00  1.210          C  
ATOM   1853  CG1 ILE A 118      12.238  -6.677   0.039  1.00  1.210          C  
ATOM   1854  CG2 ILE A 118      10.665  -6.853   1.987  1.00  1.210          C  
ATOM   1855  CD1 ILE A 118      13.672  -6.635  -0.435  1.00  1.210          C  
ATOM   1856  H   ILE A 118      11.595  -5.290   3.906  1.00  1.040          H  
ATOM   1857  HA  ILE A 118      13.450  -4.857   1.638  1.00  1.030          H  
ATOM   1858  HB  ILE A 118      12.776  -7.200   2.022  1.00  1.450          H  
ATOM   1859 1HG1 ILE A 118      11.806  -7.630  -0.265  1.00  1.450          H  
ATOM   1860 2HG1 ILE A 118      11.686  -5.890  -0.476  1.00  1.450          H  
ATOM   1861 1HG2 ILE A 118      10.432  -7.874   1.684  1.00  1.450          H  
ATOM   1862 2HG2 ILE A 118      10.587  -6.769   3.070  1.00  1.450          H  
ATOM   1863 3HG2 ILE A 118       9.961  -6.166   1.517  1.00  1.450          H  
ATOM   1864 1HD1 ILE A 118      13.702  -6.763  -1.517  1.00  1.450          H  
ATOM   1865 2HD1 ILE A 118      14.114  -5.673  -0.171  1.00  1.450          H  
ATOM   1866 3HD1 ILE A 118      14.236  -7.436   0.040  1.00  1.450          H  
ATOM   1867  N   ILE A 119      12.021  -3.278   0.440  1.00  0.840          N  
ATOM   1868  CA  ILE A 119      11.229  -2.257  -0.196  1.00  0.910          C  
ATOM   1869  C   ILE A 119      11.035  -2.463  -1.687  1.00  0.900          C  
ATOM   1870  O   ILE A 119       9.972  -2.298  -2.196  1.00  1.080          O  
ATOM   1871  CB  ILE A 119      11.868  -0.876   0.040  1.00  1.250          C  
ATOM   1872  CG1 ILE A 119      11.887  -0.545   1.534  1.00  1.250          C  
ATOM   1873  CG2 ILE A 119      11.119   0.196  -0.737  1.00  1.250          C  
ATOM   1874  CD1 ILE A 119      12.688   0.691   1.876  1.00  1.250          C  
ATOM   1875  H   ILE A 119      13.001  -3.355   0.209  1.00  1.010          H  
ATOM   1876  HA  ILE A 119      10.234  -2.266   0.246  1.00  1.090          H  
ATOM   1877  HB  ILE A 119      12.906  -0.894  -0.292  1.00  1.500          H  
ATOM   1878 1HG1 ILE A 119      10.867  -0.399   1.887  1.00  1.500          H  
ATOM   1879 2HG1 ILE A 119      12.306  -1.385   2.088  1.00  1.500          H  
ATOM   1880 1HG2 ILE A 119      11.584   1.165  -0.558  1.00  1.500          H  
ATOM   1881 2HG2 ILE A 119      11.156  -0.033  -1.801  1.00  1.500          H  
ATOM   1882 3HG2 ILE A 119      10.080   0.225  -0.408  1.00  1.500          H  
ATOM   1883 1HD1 ILE A 119      12.655   0.860   2.952  1.00  1.500          H  
ATOM   1884 2HD1 ILE A 119      13.723   0.552   1.562  1.00  1.500          H  
ATOM   1885 3HD1 ILE A 119      12.265   1.552   1.360  1.00  1.500          H  
ATOM   1886  N   ASP A 120      12.058  -2.769  -2.409  1.00  0.750          N  
ATOM   1887  CA  ASP A 120      11.917  -2.898  -3.858  1.00  0.760          C  
ATOM   1888  C   ASP A 120      12.135  -4.315  -4.318  1.00  0.770          C  
ATOM   1889  O   ASP A 120      13.195  -4.851  -4.146  1.00  0.910          O  
ATOM   1890  CB  ASP A 120      12.902  -1.976  -4.581  1.00  1.060          C  
ATOM   1891  CG  ASP A 120      12.585  -0.500  -4.385  1.00  1.060          C  
ATOM   1892  OD1 ASP A 120      11.441  -0.135  -4.516  1.00  1.060          O  
ATOM   1893  OD2 ASP A 120      13.491   0.249  -4.105  1.00  1.060          O  
ATOM   1894  H   ASP A 120      12.963  -2.922  -1.987  1.00  0.900          H  
ATOM   1895  HA  ASP A 120      10.903  -2.607  -4.134  1.00  0.910          H  
ATOM   1896 1HB  ASP A 120      13.913  -2.167  -4.217  1.00  1.270          H  
ATOM   1897 2HB  ASP A 120      12.891  -2.197  -5.648  1.00  1.270          H  
ATOM   1898  N   ARG A 121      11.135  -4.939  -4.880  1.00  0.720          N  
ATOM   1899  CA  ARG A 121      11.264  -6.303  -5.345  1.00  0.760          C  
ATOM   1900  C   ARG A 121      10.993  -6.416  -6.832  1.00  0.740          C  
ATOM   1901  O   ARG A 121       9.922  -6.129  -7.316  1.00  0.810          O  
ATOM   1902  CB  ARG A 121      10.308  -7.214  -4.589  1.00  1.050          C  
ATOM   1903  CG  ARG A 121      10.553  -7.296  -3.091  1.00  1.050          C  
ATOM   1904  CD  ARG A 121      11.831  -7.985  -2.781  1.00  1.050          C  
ATOM   1905  NE  ARG A 121      11.843  -9.354  -3.271  1.00  1.050          N  
ATOM   1906  CZ  ARG A 121      11.330 -10.409  -2.607  1.00  1.050          C  
ATOM   1907  NH1 ARG A 121      10.771 -10.236  -1.430  1.00  1.050          N  
ATOM   1908  NH2 ARG A 121      11.390 -11.617  -3.140  1.00  1.050          N  
ATOM   1909  H   ARG A 121      10.252  -4.462  -4.994  1.00  0.860          H  
ATOM   1910  HA  ARG A 121      12.285  -6.637  -5.159  1.00  0.910          H  
ATOM   1911 1HB  ARG A 121       9.285  -6.870  -4.737  1.00  1.260          H  
ATOM   1912 2HB  ARG A 121      10.375  -8.225  -4.990  1.00  1.260          H  
ATOM   1913 1HG  ARG A 121      10.595  -6.290  -2.673  1.00  1.260          H  
ATOM   1914 2HG  ARG A 121       9.741  -7.851  -2.619  1.00  1.260          H  
ATOM   1915 1HD  ARG A 121      12.657  -7.449  -3.248  1.00  1.260          H  
ATOM   1916 2HD  ARG A 121      11.979  -8.009  -1.702  1.00  1.260          H  
ATOM   1917  HE  ARG A 121      12.265  -9.527  -4.174  1.00  1.260          H  
ATOM   1918 1HH1 ARG A 121      10.725  -9.312  -1.023  1.00  1.260          H  
ATOM   1919 2HH1 ARG A 121      10.387 -11.026  -0.933  1.00  1.260          H  
ATOM   1920 1HH2 ARG A 121      11.820 -11.750  -4.045  1.00  1.260          H  
ATOM   1921 2HH2 ARG A 121      11.006 -12.407  -2.643  1.00  1.260          H  
ATOM   1922  N   LEU A 122      11.977  -6.825  -7.556  1.00  0.760          N  
ATOM   1923  CA  LEU A 122      11.843  -6.961  -8.982  1.00  0.840          C  
ATOM   1924  C   LEU A 122      11.857  -8.338  -9.403  1.00  0.950          C  
ATOM   1925  O   LEU A 122      12.699  -8.982  -9.101  1.00  1.220          O  
ATOM   1926  CB  LEU A 122      12.971  -6.219  -9.710  1.00  1.140          C  
ATOM   1927  CG  LEU A 122      12.829  -4.693  -9.776  1.00  1.140          C  
ATOM   1928  CD1 LEU A 122      13.004  -4.105  -8.383  1.00  1.140          C  
ATOM   1929  CD2 LEU A 122      13.861  -4.128 -10.741  1.00  1.140          C  
ATOM   1930  H   LEU A 122      12.859  -7.055  -7.121  1.00  0.910          H  
ATOM   1931  HA  LEU A 122      10.892  -6.523  -9.283  1.00  1.010          H  
ATOM   1932 1HB  LEU A 122      13.912  -6.443  -9.211  1.00  1.370          H  
ATOM   1933 2HB  LEU A 122      13.028  -6.591 -10.733  1.00  1.370          H  
ATOM   1934  HG  LEU A 122      11.828  -4.435 -10.124  1.00  1.370          H  
ATOM   1935 1HD1 LEU A 122      12.902  -3.021  -8.430  1.00  1.370          H  
ATOM   1936 2HD1 LEU A 122      12.241  -4.511  -7.718  1.00  1.370          H  
ATOM   1937 3HD1 LEU A 122      13.991  -4.361  -8.001  1.00  1.370          H  
ATOM   1938 1HD2 LEU A 122      13.759  -3.044 -10.789  1.00  1.370          H  
ATOM   1939 2HD2 LEU A 122      14.862  -4.384 -10.394  1.00  1.370          H  
ATOM   1940 3HD2 LEU A 122      13.702  -4.552 -11.733  1.00  1.370          H  
ATOM   1941  N   SER A 123      10.930  -8.781 -10.122  1.00  1.070          N  
ATOM   1942  CA  SER A 123      10.870 -10.073 -10.610  1.00  1.360          C  
ATOM   1943  C   SER A 123      11.292 -10.369 -11.743  1.00  1.360          C  
ATOM   1944  O   SER A 123      12.462  -8.362 -13.649  1.00  1.410          O  
ATOM   1945  CB  SER A 123       9.441 -10.580 -10.640  1.00  1.790          C  
ATOM   1946  OG  SER A 123       8.906 -10.649  -9.347  1.00  1.790          O  
ATOM   1947  H   SER A 123      10.187  -8.135 -10.348  1.00  1.280          H  
ATOM   1948  HA  SER A 123      11.450 -10.720  -9.950  1.00  1.630          H  
ATOM   1949 1HB  SER A 123       8.833  -9.916 -11.253  1.00  2.150          H  
ATOM   1950 2HB  SER A 123       9.415 -11.566 -11.101  1.00  2.150          H  
ATOM   1951  HG  SER A 123       8.009 -10.975  -9.449  1.00  2.150          H  
ATOM   1952  N   HIS A 124      13.607 -10.298 -13.576  1.00  2.190          N  
ATOM   1953  CA  HIS A 124      14.352  -9.936 -14.786  1.00  2.680          C  
ATOM   1954  C   HIS A 124      14.158 -10.793 -16.031  1.00  2.540          C  
ATOM   1955  O   HIS A 124      14.796 -10.510 -17.050  1.00  3.220          O  
ATOM   1956  CB  HIS A 124      15.849  -9.918 -14.458  1.00  3.560          C  
ATOM   1957  CG  HIS A 124      16.242  -8.834 -13.503  1.00  3.560          C  
ATOM   1958  ND1 HIS A 124      16.269  -7.502 -13.860  1.00  3.560          N  
ATOM   1959  CD2 HIS A 124      16.625  -8.884 -12.206  1.00  3.560          C  
ATOM   1960  CE1 HIS A 124      16.651  -6.779 -12.821  1.00  3.560          C  
ATOM   1961  NE2 HIS A 124      16.873  -7.594 -11.806  1.00  3.560          N  
ATOM   1962  H   HIS A 124      14.058 -10.865 -12.872  1.00  2.630          H  
ATOM   1963  HA  HIS A 124      14.050  -8.942 -15.116  1.00  3.220          H  
ATOM   1964 1HB  HIS A 124      16.138 -10.876 -14.025  1.00  4.270          H  
ATOM   1965 2HB  HIS A 124      16.420  -9.787 -15.377  1.00  4.270          H  
ATOM   1966  HD1 HIS A 124      15.969  -7.117 -14.733  1.00  4.270          H  
ATOM   1967  HD2 HIS A 124      16.753  -9.708 -11.503  1.00  4.270          H  
ATOM   1968  HE1 HIS A 124      16.735  -5.695 -12.900  1.00  4.270          H  
ATOM   1969  N   THR A 125      13.324 -11.834 -15.983  1.00  2.340          N  
ATOM   1970  CA  THR A 125      13.248 -12.682 -17.170  1.00  2.790          C  
ATOM   1971  C   THR A 125      11.868 -13.084 -17.674  1.00  3.230          C  
ATOM   1972  O   THR A 125      10.906 -13.204 -16.919  1.00  3.630          O  
ATOM   1973  CB  THR A 125      14.054 -13.971 -16.923  1.00  3.730          C  
ATOM   1974  OG1 THR A 125      13.462 -14.708 -15.846  1.00  3.730          O  
ATOM   1975  CG2 THR A 125      15.496 -13.639 -16.573  1.00  3.730          C  
ATOM   1976  H   THR A 125      12.754 -12.059 -15.180  1.00  2.810          H  
ATOM   1977  HA  THR A 125      13.683 -12.141 -18.010  1.00  3.350          H  
ATOM   1978  HB  THR A 125      14.036 -14.588 -17.821  1.00  4.470          H  
ATOM   1979  HG1 THR A 125      12.702 -15.197 -16.172  1.00  4.470          H  
ATOM   1980 1HG2 THR A 125      16.051 -14.562 -16.403  1.00  4.470          H  
ATOM   1981 2HG2 THR A 125      15.953 -13.088 -17.396  1.00  4.470          H  
ATOM   1982 3HG2 THR A 125      15.521 -13.030 -15.671  1.00  4.470          H  
ATOM   1983  N   GLU A 126      11.848 -13.386 -18.974  1.00  3.690          N  
ATOM   1984  CA  GLU A 126      10.761 -14.029 -19.707  1.00  4.510          C  
ATOM   1985  C   GLU A 126      11.440 -15.223 -20.364  1.00  4.990          C  
ATOM   1986  O   GLU A 126      11.170 -16.373 -20.047  1.00  5.670          O  
ATOM   1987  CB  GLU A 126      10.118 -13.102 -20.741  1.00  5.990          C  
ATOM   1988  CG  GLU A 126       9.391 -11.904 -20.145  1.00  5.990          C  
ATOM   1989  CD  GLU A 126       8.803 -10.998 -21.191  1.00  5.990          C  
ATOM   1990  OE1 GLU A 126       8.589 -11.450 -22.290  1.00  5.990          O  
ATOM   1991  OE2 GLU A 126       8.568  -9.851 -20.890  1.00  5.990          O  
ATOM   1992  H   GLU A 126      12.690 -13.128 -19.469  1.00  4.430          H  
ATOM   1993  HA  GLU A 126       9.986 -14.316 -18.995  1.00  5.410          H  
ATOM   1994 1HB  GLU A 126      10.885 -12.724 -21.418  1.00  7.180          H  
ATOM   1995 2HB  GLU A 126       9.402 -13.665 -21.339  1.00  7.180          H  
ATOM   1996 1HG  GLU A 126       8.589 -12.264 -19.501  1.00  7.180          H  
ATOM   1997 2HG  GLU A 126      10.089 -11.338 -19.530  1.00  7.180          H  
ATOM   1998  N   SER A 127      12.390 -14.874 -21.245  1.00  5.010          N  
ATOM   1999  CA  SER A 127      13.299 -15.737 -21.998  1.00  5.780          C  
ATOM   2000  C   SER A 127      14.378 -14.824 -22.597  1.00  5.740          C  
ATOM   2001  O   SER A 127      14.238 -13.604 -22.562  1.00  5.950          O  
ATOM   2002  CB  SER A 127      12.564 -16.497 -23.085  1.00  7.780          C  
ATOM   2003  OG  SER A 127      12.114 -15.628 -24.088  1.00  7.780          O  
ATOM   2004  H   SER A 127      12.445 -13.873 -21.370  1.00  6.010          H  
ATOM   2005  HA  SER A 127      13.737 -16.462 -21.311  1.00  6.940          H  
ATOM   2006 1HB  SER A 127      13.227 -17.245 -23.518  1.00  9.340          H  
ATOM   2007 2HB  SER A 127      11.716 -17.024 -22.650  1.00  9.340          H  
ATOM   2008  HG  SER A 127      11.663 -16.179 -24.732  1.00  9.340          H  
ATOM   2009  N   GLY A 128      15.445 -15.396 -23.141  1.00  5.820          N  
ATOM   2010  CA  GLY A 128      16.484 -14.623 -23.852  1.00  6.030          C  
ATOM   2011  C   GLY A 128      17.569 -13.958 -22.974  1.00  6.340          C  
ATOM   2012  O   GLY A 128      18.408 -13.221 -23.486  1.00  6.450          O  
ATOM   2013  H   GLY A 128      15.545 -16.398 -23.063  1.00  6.980          H  
ATOM   2014 1HA  GLY A 128      17.001 -15.273 -24.558  1.00  7.240          H  
ATOM   2015 2HA  GLY A 128      16.014 -13.829 -24.431  1.00  7.240          H  
ATOM   2016  N   TYR A 129      17.546 -14.209 -21.664  1.00  6.790          N  
ATOM   2017  CA  TYR A 129      18.475 -13.571 -20.721  1.00  7.410          C  
ATOM   2018  C   TYR A 129      19.902 -14.192 -20.678  1.00  7.720          C  
ATOM   2019  O   TYR A 129      20.881 -13.536 -21.035  1.00  7.700          O  
ATOM   2020  CB  TYR A 129      17.860 -13.599 -19.320  1.00 10.130          C  
ATOM   2021  CG  TYR A 129      18.736 -12.976 -18.256  1.00 10.130          C  
ATOM   2022  CD1 TYR A 129      18.812 -11.595 -18.141  1.00 10.130          C  
ATOM   2023  CD2 TYR A 129      19.463 -13.785 -17.395  1.00 10.130          C  
ATOM   2024  CE1 TYR A 129      19.613 -11.026 -17.169  1.00 10.130          C  
ATOM   2025  CE2 TYR A 129      20.263 -13.216 -16.424  1.00 10.130          C  
ATOM   2026  CZ  TYR A 129      20.339 -11.843 -16.309  1.00 10.130          C  
ATOM   2027  OH  TYR A 129      21.136 -11.276 -15.341  1.00 10.130          O  
ATOM   2028  H   TYR A 129      16.861 -14.864 -21.313  1.00  8.150          H  
ATOM   2029  HA  TYR A 129      18.625 -12.536 -21.030  1.00  8.890          H  
ATOM   2030 1HB  TYR A 129      16.907 -13.067 -19.330  1.00 12.150          H  
ATOM   2031 2HB  TYR A 129      17.656 -14.630 -19.032  1.00 12.150          H  
ATOM   2032  HD1 TYR A 129      18.241 -10.960 -18.818  1.00 12.150          H  
ATOM   2033  HD2 TYR A 129      19.404 -14.869 -17.486  1.00 12.150          H  
ATOM   2034  HE1 TYR A 129      19.673  -9.942 -17.079  1.00 12.150          H  
ATOM   2035  HE2 TYR A 129      20.835 -13.852 -15.748  1.00 12.150          H  
ATOM   2036  HH  TYR A 129      21.076 -10.319 -15.398  1.00 12.150          H  
ATOM   2037  N   THR A 130      20.006 -15.456 -20.248  1.00  8.260          N  
ATOM   2038  CA  THR A 130      21.272 -16.216 -20.189  1.00  8.780          C  
ATOM   2039  C   THR A 130      21.045 -17.583 -20.805  1.00  9.170          C  
ATOM   2040  O   THR A 130      20.119 -18.268 -20.392  1.00  9.500          O  
ATOM   2041  CB  THR A 130      21.792 -16.370 -18.748  1.00 12.080          C  
ATOM   2042  OG1 THR A 130      22.009 -15.075 -18.174  1.00 12.080          O  
ATOM   2043  CG2 THR A 130      23.096 -17.153 -18.732  1.00 12.080          C  
ATOM   2044  H   THR A 130      19.150 -15.901 -19.949  1.00  9.910          H  
ATOM   2045  HA  THR A 130      22.027 -15.675 -20.759  1.00 10.540          H  
ATOM   2046  HB  THR A 130      21.050 -16.899 -18.148  1.00 14.500          H  
ATOM   2047  HG1 THR A 130      21.182 -14.587 -18.165  1.00 14.500          H  
ATOM   2048 1HG2 THR A 130      23.448 -17.252 -17.705  1.00 14.500          H  
ATOM   2049 2HG2 THR A 130      22.931 -18.143 -19.157  1.00 14.500          H  
ATOM   2050 3HG2 THR A 130      23.844 -16.625 -19.322  1.00 14.500          H  
ATOM   2051  N   ALA A 131      21.893 -18.023 -21.736  1.00  9.430          N  
ATOM   2052  CA  ALA A 131      21.585 -19.218 -22.546  1.00  9.820          C  
ATOM   2053  C   ALA A 131      21.148 -20.469 -21.778  1.00 10.040          C  
ATOM   2054  O   ALA A 131      20.197 -21.139 -22.192  1.00 10.310          O  
ATOM   2055  CB  ALA A 131      22.797 -19.564 -23.399  1.00 13.590          C  
ATOM   2056  H   ALA A 131      22.762 -17.533 -21.893  1.00 11.320          H  
ATOM   2057  HA  ALA A 131      20.740 -18.981 -23.192  1.00 11.780          H  
ATOM   2058 1HB  ALA A 131      22.564 -20.422 -24.030  1.00 16.310          H  
ATOM   2059 2HB  ALA A 131      23.055 -18.711 -24.027  1.00 16.310          H  
ATOM   2060 3HB  ALA A 131      23.639 -19.806 -22.753  1.00 16.310          H  
ATOM   2061  N   ALA A 132      21.781 -20.792 -20.657  1.00 10.070          N  
ATOM   2062  CA  ALA A 132      21.352 -21.983 -19.918  1.00 10.440          C  
ATOM   2063  C   ALA A 132      19.900 -21.833 -19.462  1.00 10.220          C  
ATOM   2064  O   ALA A 132      19.096 -22.783 -19.447  1.00 10.560          O  
ATOM   2065  CB  ALA A 132      22.263 -22.231 -18.724  1.00 14.470          C  
ATOM   2066  H   ALA A 132      22.548 -20.241 -20.300  1.00 12.080          H  
ATOM   2067  HA  ALA A 132      21.414 -22.839 -20.590  1.00 12.530          H  
ATOM   2068 1HB  ALA A 132      21.923 -23.114 -18.184  1.00 17.360          H  
ATOM   2069 2HB  ALA A 132      23.284 -22.388 -19.072  1.00 17.360          H  
ATOM   2070 3HB  ALA A 132      22.235 -21.368 -18.061  1.00 17.360          H  
ATOM   2071  N   ASP A 133      19.570 -20.608 -19.102  1.00  9.790          N  
ATOM   2072  CA  ASP A 133      18.275 -20.306 -18.584  1.00  9.750          C  
ATOM   2073  C   ASP A 133      17.344 -20.042 -19.719  1.00  9.440          C  
ATOM   2074  O   ASP A 133      16.165 -20.266 -19.575  1.00  9.550          O  
ATOM   2075  CB  ASP A 133      18.325 -19.096 -17.648  1.00 13.670          C  
ATOM   2076  CG  ASP A 133      19.129 -19.359 -16.382  1.00 13.670          C  
ATOM   2077  OD1 ASP A 133      20.335 -19.307 -16.446  1.00 13.670          O  
ATOM   2078  OD2 ASP A 133      18.531 -19.610 -15.363  1.00 13.670          O  
ATOM   2079  H   ASP A 133      20.248 -19.865 -19.194  1.00 11.750          H  
ATOM   2080  HA  ASP A 133      17.921 -21.166 -18.015  1.00 11.700          H  
ATOM   2081 1HB  ASP A 133      18.766 -18.248 -18.172  1.00 16.400          H  
ATOM   2082 2HB  ASP A 133      17.310 -18.814 -17.364  1.00 16.400          H  
ATOM   2083  N   VAL A 134      17.840 -19.605 -20.866  1.00  9.220          N  
ATOM   2084  CA  VAL A 134      16.916 -19.332 -21.950  1.00  9.080          C  
ATOM   2085  C   VAL A 134      16.177 -20.600 -22.289  1.00  9.250          C  
ATOM   2086  O   VAL A 134      14.963 -20.572 -22.453  1.00  9.160          O  
ATOM   2087  CB  VAL A 134      17.660 -18.812 -23.195  1.00 12.770          C  
ATOM   2088  CG1 VAL A 134      16.715 -18.731 -24.384  1.00 12.770          C  
ATOM   2089  CG2 VAL A 134      18.274 -17.452 -22.900  1.00 12.770          C  
ATOM   2090  H   VAL A 134      18.828 -19.456 -21.013  1.00 11.060          H  
ATOM   2091  HA  VAL A 134      16.216 -18.563 -21.622  1.00 10.900          H  
ATOM   2092  HB  VAL A 134      18.448 -19.519 -23.457  1.00 15.320          H  
ATOM   2093 1HG1 VAL A 134      17.258 -18.363 -25.255  1.00 15.320          H  
ATOM   2094 2HG1 VAL A 134      16.315 -19.722 -24.600  1.00 15.320          H  
ATOM   2095 3HG1 VAL A 134      15.896 -18.051 -24.153  1.00 15.320          H  
ATOM   2096 1HG2 VAL A 134      18.799 -17.092 -23.784  1.00 15.320          H  
ATOM   2097 2HG2 VAL A 134      17.487 -16.748 -22.632  1.00 15.320          H  
ATOM   2098 3HG2 VAL A 134      18.978 -17.543 -22.072  1.00 15.320          H  
ATOM   2099  N   ASP A 135      16.875 -21.734 -22.374  1.00  9.620          N  
ATOM   2100  CA  ASP A 135      16.119 -22.955 -22.648  1.00  9.970          C  
ATOM   2101  C   ASP A 135      15.090 -23.251 -21.544  1.00  9.850          C  
ATOM   2102  O   ASP A 135      13.929 -23.573 -21.836  1.00  9.990          O  
ATOM   2103  CB  ASP A 135      17.072 -24.144 -22.798  1.00 13.820          C  
ATOM   2104  CG  ASP A 135      17.876 -24.100 -24.090  1.00 13.820          C  
ATOM   2105  OD1 ASP A 135      17.508 -23.358 -24.970  1.00 13.820          O  
ATOM   2106  OD2 ASP A 135      18.849 -24.808 -24.185  1.00 13.820          O  
ATOM   2107  H   ASP A 135      17.877 -21.791 -22.261  1.00 11.540          H  
ATOM   2108  HA  ASP A 135      15.574 -22.822 -23.583  1.00 11.960          H  
ATOM   2109 1HB  ASP A 135      17.765 -24.163 -21.956  1.00 16.580          H  
ATOM   2110 2HB  ASP A 135      16.501 -25.073 -22.773  1.00 16.580          H  
ATOM   2111  N   ARG A 136      15.483 -23.082 -20.270  1.00  9.750          N  
ATOM   2112  CA  ARG A 136      14.547 -23.331 -19.163  1.00  9.900          C  
ATOM   2113  C   ARG A 136      13.357 -22.351 -19.145  1.00  9.550          C  
ATOM   2114  O   ARG A 136      12.197 -22.733 -18.950  1.00  9.770          O  
ATOM   2115  CB  ARG A 136      15.280 -23.243 -17.832  1.00 13.800          C  
ATOM   2116  CG  ARG A 136      16.239 -24.389 -17.554  1.00 13.800          C  
ATOM   2117  CD  ARG A 136      16.689 -24.397 -16.138  1.00 13.800          C  
ATOM   2118  NE  ARG A 136      17.458 -23.209 -15.807  1.00 13.800          N  
ATOM   2119  CZ  ARG A 136      18.789 -23.087 -15.976  1.00 13.800          C  
ATOM   2120  NH1 ARG A 136      19.483 -24.088 -16.473  1.00 13.800          N  
ATOM   2121  NH2 ARG A 136      19.398 -21.963 -15.643  1.00 13.800          N  
ATOM   2122  H   ARG A 136      16.424 -22.782 -20.060  1.00 11.700          H  
ATOM   2123  HA  ARG A 136      14.138 -24.336 -19.275  1.00 11.880          H  
ATOM   2124 1HB  ARG A 136      15.852 -22.317 -17.793  1.00 16.560          H  
ATOM   2125 2HB  ARG A 136      14.555 -23.214 -17.019  1.00 16.560          H  
ATOM   2126 1HG  ARG A 136      15.743 -25.337 -17.761  1.00 16.560          H  
ATOM   2127 2HG  ARG A 136      17.118 -24.292 -18.192  1.00 16.560          H  
ATOM   2128 1HD  ARG A 136      15.820 -24.435 -15.481  1.00 16.560          H  
ATOM   2129 2HD  ARG A 136      17.316 -25.270 -15.960  1.00 16.560          H  
ATOM   2130  HE  ARG A 136      16.959 -22.418 -15.422  1.00 16.560          H  
ATOM   2131 1HH1 ARG A 136      19.017 -24.948 -16.727  1.00 16.560          H  
ATOM   2132 2HH1 ARG A 136      20.480 -23.997 -16.600  1.00 16.560          H  
ATOM   2133 1HH2 ARG A 136      18.865 -21.193 -15.261  1.00 16.560          H  
ATOM   2134 2HH2 ARG A 136      20.395 -21.872 -15.770  1.00 16.560          H  
ATOM   2135  N   LEU A 137      13.666 -21.090 -19.396  1.00  9.150          N  
ATOM   2136  CA  LEU A 137      12.724 -19.990 -19.375  1.00  8.950          C  
ATOM   2137  C   LEU A 137      11.766 -20.061 -20.535  1.00  8.630          C  
ATOM   2138  O   LEU A 137      10.546 -19.994 -20.344  1.00  8.480          O  
ATOM   2139  CB  LEU A 137      13.471 -18.651 -19.408  1.00 12.610          C  
ATOM   2140  CG  LEU A 137      14.276 -18.307 -18.149  1.00 12.610          C  
ATOM   2141  CD1 LEU A 137      15.107 -17.056 -18.402  1.00 12.610          C  
ATOM   2142  CD2 LEU A 137      13.326 -18.104 -16.978  1.00 12.610          C  
ATOM   2143  H   LEU A 137      14.634 -20.904 -19.616  1.00 10.980          H  
ATOM   2144  HA  LEU A 137      12.147 -20.046 -18.453  1.00 10.740          H  
ATOM   2145 1HB  LEU A 137      14.162 -18.659 -20.250  1.00 15.130          H  
ATOM   2146 2HB  LEU A 137      12.747 -17.852 -19.567  1.00 15.130          H  
ATOM   2147  HG  LEU A 137      14.963 -19.123 -17.921  1.00 15.130          H  
ATOM   2148 1HD1 LEU A 137      15.679 -16.812 -17.507  1.00 15.130          H  
ATOM   2149 2HD1 LEU A 137      15.792 -17.236 -19.231  1.00 15.130          H  
ATOM   2150 3HD1 LEU A 137      14.448 -16.225 -18.649  1.00 15.130          H  
ATOM   2151 1HD2 LEU A 137      13.898 -17.860 -16.083  1.00 15.130          H  
ATOM   2152 2HD2 LEU A 137      12.640 -17.287 -17.204  1.00 15.130          H  
ATOM   2153 3HD2 LEU A 137      12.757 -19.018 -16.808  1.00 15.130          H  
ATOM   2154  N   TYR A 138      12.308 -20.253 -21.726  1.00  8.740          N  
ATOM   2155  CA  TYR A 138      11.497 -20.290 -22.911  1.00  8.720          C  
ATOM   2156  C   TYR A 138      10.477 -21.381 -22.759  1.00  8.460          C  
ATOM   2157  O   TYR A 138       9.288 -21.133 -22.887  1.00  8.230          O  
ATOM   2158  CB  TYR A 138      12.352 -20.511 -24.161  1.00 12.220          C  
ATOM   2159  CG  TYR A 138      11.549 -20.627 -25.437  1.00 12.220          C  
ATOM   2160  CD1 TYR A 138      11.057 -19.486 -26.053  1.00 12.220          C  
ATOM   2161  CD2 TYR A 138      11.305 -21.874 -25.992  1.00 12.220          C  
ATOM   2162  CE1 TYR A 138      10.323 -19.592 -27.219  1.00 12.220          C  
ATOM   2163  CE2 TYR A 138      10.571 -21.980 -27.158  1.00 12.220          C  
ATOM   2164  CZ  TYR A 138      10.082 -20.845 -27.770  1.00 12.220          C  
ATOM   2165  OH  TYR A 138       9.351 -20.951 -28.932  1.00 12.220          O  
ATOM   2166  H   TYR A 138      13.307 -20.376 -21.810  1.00 10.490          H  
ATOM   2167  HA  TYR A 138      10.986 -19.332 -23.011  1.00 10.460          H  
ATOM   2168 1HB  TYR A 138      13.053 -19.682 -24.273  1.00 14.660          H  
ATOM   2169 2HB  TYR A 138      12.939 -21.422 -24.044  1.00 14.660          H  
ATOM   2170  HD1 TYR A 138      11.249 -18.505 -25.617  1.00 14.660          H  
ATOM   2171  HD2 TYR A 138      11.691 -22.771 -25.507  1.00 14.660          H  
ATOM   2172  HE1 TYR A 138       9.937 -18.695 -27.703  1.00 14.660          H  
ATOM   2173  HE2 TYR A 138      10.379 -22.961 -27.593  1.00 14.660          H  
ATOM   2174  HH  TYR A 138       9.275 -21.876 -29.178  1.00 14.660          H  
ATOM   2175  N   ARG A 139      10.921 -22.591 -22.415  1.00  8.650          N  
ATOM   2176  CA  ARG A 139       9.974 -23.676 -22.260  1.00  8.740          C  
ATOM   2177  C   ARG A 139       8.892 -23.346 -21.227  1.00  8.130          C  
ATOM   2178  O   ARG A 139       7.707 -23.610 -21.458  1.00  8.140          O  
ATOM   2179  CB  ARG A 139      10.698 -24.949 -21.846  1.00 12.200          C  
ATOM   2180  CG  ARG A 139       9.808 -26.172 -21.698  1.00 12.200          C  
ATOM   2181  CD  ARG A 139      10.589 -27.377 -21.320  1.00 12.200          C  
ATOM   2182  NE  ARG A 139      11.182 -27.247 -19.998  1.00 12.200          N  
ATOM   2183  CZ  ARG A 139      12.164 -28.035 -19.519  1.00 12.200          C  
ATOM   2184  NH1 ARG A 139      12.652 -29.003 -20.263  1.00 12.200          N  
ATOM   2185  NH2 ARG A 139      12.638 -27.835 -18.302  1.00 12.200          N  
ATOM   2186  H   ARG A 139      11.903 -22.769 -22.260  1.00 10.380          H  
ATOM   2187  HA  ARG A 139       9.483 -23.847 -23.219  1.00 10.490          H  
ATOM   2188 1HB  ARG A 139      11.465 -25.186 -22.583  1.00 14.640          H  
ATOM   2189 2HB  ARG A 139      11.200 -24.788 -20.892  1.00 14.640          H  
ATOM   2190 1HG  ARG A 139       9.064 -25.988 -20.922  1.00 14.640          H  
ATOM   2191 2HG  ARG A 139       9.304 -26.373 -22.644  1.00 14.640          H  
ATOM   2192 1HD  ARG A 139       9.935 -28.248 -21.315  1.00 14.640          H  
ATOM   2193 2HD  ARG A 139      11.392 -27.531 -22.040  1.00 14.640          H  
ATOM   2194  HE  ARG A 139      10.833 -26.512 -19.397  1.00 14.640          H  
ATOM   2195 1HH1 ARG A 139      12.290 -29.156 -21.194  1.00 14.640          H  
ATOM   2196 2HH1 ARG A 139      13.388 -29.594 -19.904  1.00 14.640          H  
ATOM   2197 1HH2 ARG A 139      12.263 -27.090 -17.730  1.00 14.640          H  
ATOM   2198 2HH2 ARG A 139      13.373 -28.425 -17.943  1.00 14.640          H  
ATOM   2199  N   SER A 140       9.272 -22.725 -20.100  1.00  7.790          N  
ATOM   2200  CA  SER A 140       8.297 -22.411 -19.059  1.00  7.450          C  
ATOM   2201  C   SER A 140       7.232 -21.395 -19.515  1.00  6.750          C  
ATOM   2202  O   SER A 140       6.116 -21.397 -18.995  1.00  6.400          O  
ATOM   2203  CB  SER A 140       9.020 -21.877 -17.838  1.00 10.570          C  
ATOM   2204  OG  SER A 140       9.598 -20.628 -18.103  1.00 10.570          O  
ATOM   2205  H   SER A 140      10.239 -22.469 -19.962  1.00  9.350          H  
ATOM   2206  HA  SER A 140       7.770 -23.328 -18.791  1.00  8.940          H  
ATOM   2207 1HB  SER A 140       8.317 -21.787 -17.010  1.00 12.680          H  
ATOM   2208 2HB  SER A 140       9.793 -22.582 -17.535  1.00 12.680          H  
ATOM   2209  HG  SER A 140      10.216 -20.771 -18.824  1.00 12.680          H  
ATOM   2210  N   LEU A 141       7.504 -20.615 -20.576  1.00  6.780          N  
ATOM   2211  CA  LEU A 141       6.523 -19.634 -21.063  1.00  6.510          C  
ATOM   2212  C   LEU A 141       5.298 -20.312 -21.673  1.00  6.160          C  
ATOM   2213  O   LEU A 141       4.265 -19.676 -21.886  1.00  5.980          O  
ATOM   2214  CB  LEU A 141       7.169 -18.713 -22.106  1.00  9.220          C  
ATOM   2215  CG  LEU A 141       8.271 -17.784 -21.581  1.00  9.220          C  
ATOM   2216  CD1 LEU A 141       8.902 -17.034 -22.747  1.00  9.220          C  
ATOM   2217  CD2 LEU A 141       7.680 -16.818 -20.565  1.00  9.220          C  
ATOM   2218  H   LEU A 141       8.392 -20.699 -21.049  1.00  8.140          H  
ATOM   2219  HA  LEU A 141       6.190 -19.030 -20.220  1.00  7.810          H  
ATOM   2220 1HB  LEU A 141       7.601 -19.329 -22.893  1.00 11.070          H  
ATOM   2221 2HB  LEU A 141       6.392 -18.089 -22.547  1.00 11.070          H  
ATOM   2222  HG  LEU A 141       9.052 -18.378 -21.105  1.00 11.070          H  
ATOM   2223 1HD1 LEU A 141       9.685 -16.374 -22.374  1.00 11.070          H  
ATOM   2224 2HD1 LEU A 141       9.333 -17.749 -23.448  1.00 11.070          H  
ATOM   2225 3HD1 LEU A 141       8.140 -16.443 -23.253  1.00 11.070          H  
ATOM   2226 1HD2 LEU A 141       8.464 -16.158 -20.191  1.00 11.070          H  
ATOM   2227 2HD2 LEU A 141       6.900 -16.222 -21.040  1.00 11.070          H  
ATOM   2228 3HD2 LEU A 141       7.252 -17.380 -19.735  1.00 11.070          H  
ATOM   2229  N   PHE A 142       5.405 -21.617 -21.921  1.00  6.410          N  
ATOM   2230  CA  PHE A 142       4.340 -22.416 -22.496  1.00  6.530          C  
ATOM   2231  C   PHE A 142       3.679 -23.262 -21.401  1.00  6.010          C  
ATOM   2232  O   PHE A 142       3.108 -24.325 -21.667  1.00  6.230          O  
ATOM   2233  CB  PHE A 142       4.882 -23.316 -23.607  1.00  9.090          C  
ATOM   2234  CG  PHE A 142       5.426 -22.562 -24.788  1.00  9.090          C  
ATOM   2235  CD1 PHE A 142       6.783 -22.299 -24.896  1.00  9.090          C  
ATOM   2236  CD2 PHE A 142       4.581 -22.113 -25.791  1.00  9.090          C  
ATOM   2237  CE1 PHE A 142       7.284 -21.605 -25.981  1.00  9.090          C  
ATOM   2238  CE2 PHE A 142       5.079 -21.420 -26.878  1.00  9.090          C  
ATOM   2239  CZ  PHE A 142       6.432 -21.166 -26.972  1.00  9.090          C  
ATOM   2240  H   PHE A 142       6.283 -22.060 -21.690  1.00  7.690          H  
ATOM   2241  HA  PHE A 142       3.596 -21.744 -22.925  1.00  7.840          H  
ATOM   2242 1HB  PHE A 142       5.678 -23.945 -23.210  1.00 10.910          H  
ATOM   2243 2HB  PHE A 142       4.090 -23.975 -23.961  1.00 10.910          H  
ATOM   2244  HD1 PHE A 142       7.457 -22.647 -24.112  1.00 10.910          H  
ATOM   2245  HD2 PHE A 142       3.512 -22.314 -25.717  1.00 10.910          H  
ATOM   2246  HE1 PHE A 142       8.353 -21.405 -26.053  1.00 10.910          H  
ATOM   2247  HE2 PHE A 142       4.404 -21.074 -27.660  1.00 10.910          H  
ATOM   2248  HZ  PHE A 142       6.826 -20.618 -27.827  1.00 10.910          H  
ATOM   2249  N   GLY A 143       3.762 -22.733 -20.174  1.00  5.690          N  
ATOM   2250  CA  GLY A 143       3.194 -23.253 -18.936  1.00  5.560          C  
ATOM   2251  C   GLY A 143       1.709 -22.841 -18.826  1.00  4.820          C  
ATOM   2252  O   GLY A 143       0.942 -23.178 -19.726  1.00  4.990          O  
ATOM   2253  H   GLY A 143       4.290 -21.872 -20.150  1.00  6.830          H  
ATOM   2254 1HA  GLY A 143       3.289 -24.339 -18.920  1.00  6.670          H  
ATOM   2255 2HA  GLY A 143       3.758 -22.869 -18.087  1.00  6.670          H  
ATOM   2256  N   LYS A 144       1.218 -22.171 -17.751  1.00  4.420          N  
ATOM   2257  CA  LYS A 144       1.849 -21.567 -16.556  1.00  3.770          C  
ATOM   2258  C   LYS A 144       2.996 -20.629 -16.938  1.00  3.160          C  
ATOM   2259  O   LYS A 144       3.074 -20.186 -18.081  1.00  3.590          O  
ATOM   2260  CB  LYS A 144       2.363 -22.654 -15.610  1.00  5.540          C  
ATOM   2261  CG  LYS A 144       1.276 -23.550 -15.033  1.00  5.540          C  
ATOM   2262  CD  LYS A 144       1.855 -24.563 -14.057  1.00  5.540          C  
ATOM   2263  CE  LYS A 144       0.771 -25.465 -13.484  1.00  5.540          C  
ATOM   2264  NZ  LYS A 144       1.328 -26.479 -12.549  1.00  5.540          N  
ATOM   2265  H   LYS A 144       0.216 -22.113 -17.860  1.00  5.300          H  
ATOM   2266  HA  LYS A 144       1.099 -20.975 -16.030  1.00  4.520          H  
ATOM   2267 1HB  LYS A 144       3.075 -23.289 -16.139  1.00  6.650          H  
ATOM   2268 2HB  LYS A 144       2.892 -22.191 -14.777  1.00  6.650          H  
ATOM   2269 1HG  LYS A 144       0.537 -22.939 -14.513  1.00  6.650          H  
ATOM   2270 2HG  LYS A 144       0.776 -24.083 -15.841  1.00  6.650          H  
ATOM   2271 1HD  LYS A 144       2.596 -25.179 -14.568  1.00  6.650          H  
ATOM   2272 2HD  LYS A 144       2.348 -24.039 -13.238  1.00  6.650          H  
ATOM   2273 1HE  LYS A 144       0.039 -24.860 -12.951  1.00  6.650          H  
ATOM   2274 2HE  LYS A 144       0.260 -25.981 -14.297  1.00  6.650          H  
ATOM   2275 1HZ  LYS A 144       0.579 -27.056 -12.192  1.00  6.650          H  
ATOM   2276 2HZ  LYS A 144       1.995 -27.059 -13.038  1.00  6.650          H  
ATOM   2277 3HZ  LYS A 144       1.788 -26.013 -11.780  1.00  6.650          H  
ATOM   2278  N   GLN A 145       3.921 -20.402 -16.010  1.00  2.780          N  
ATOM   2279  CA  GLN A 145       5.208 -19.783 -16.287  1.00  2.770          C  
ATOM   2280  C   GLN A 145       6.194 -20.580 -15.464  1.00  2.640          C  
ATOM   2281  O   GLN A 145       7.391 -20.305 -15.427  1.00  3.120          O  
ATOM   2282  CB  GLN A 145       5.236 -18.298 -15.915  1.00  3.880          C  
ATOM   2283  CG  GLN A 145       4.246 -17.444 -16.689  1.00  3.880          C  
ATOM   2284  CD  GLN A 145       4.551 -17.406 -18.174  1.00  3.880          C  
ATOM   2285  OE1 GLN A 145       5.463 -16.702 -18.617  1.00  3.880          O  
ATOM   2286  NE2 GLN A 145       3.789 -18.164 -18.953  1.00  3.880          N  
ATOM   2287  H   GLN A 145       3.703 -20.681 -15.064  1.00  3.340          H  
ATOM   2288  HA  GLN A 145       5.406 -19.860 -17.356  1.00  3.320          H  
ATOM   2289 1HB  GLN A 145       5.020 -18.185 -14.853  1.00  4.660          H  
ATOM   2290 2HB  GLN A 145       6.234 -17.898 -16.090  1.00  4.660          H  
ATOM   2291 1HG  GLN A 145       3.245 -17.855 -16.556  1.00  4.660          H  
ATOM   2292 2HG  GLN A 145       4.285 -16.424 -16.305  1.00  4.660          H  
ATOM   2293 1HE2 GLN A 145       3.943 -18.180 -19.942  1.00  4.660          H  
ATOM   2294 2HE2 GLN A 145       3.060 -18.720 -18.553  1.00  4.660          H  
ATOM   2295  N   GLY A 146       5.636 -21.556 -14.750  1.00  2.750          N  
ATOM   2296  CA  GLY A 146       6.391 -22.446 -13.882  1.00  3.220          C  
ATOM   2297  C   GLY A 146       6.842 -23.635 -14.704  1.00  2.880          C  
ATOM   2298  O   GLY A 146       6.679 -23.631 -15.925  1.00  3.350          O  
ATOM   2299  H   GLY A 146       4.636 -21.673 -14.824  1.00  3.300          H  
ATOM   2300 1HA  GLY A 146       7.242 -21.909 -13.462  1.00  3.860          H  
ATOM   2301 2HA  GLY A 146       5.764 -22.757 -13.047  1.00  3.860          H  
ATOM   2302  N   ASP A 147       7.372 -24.659 -14.049  1.00  2.580          N  
ATOM   2303  CA  ASP A 147       7.890 -25.805 -14.804  1.00  2.440          C  
ATOM   2304  C   ASP A 147       8.115 -27.090 -13.968  1.00  1.980          C  
ATOM   2305  O   ASP A 147       7.943 -27.125 -12.751  1.00  2.290          O  
ATOM   2306  CB  ASP A 147       9.207 -25.410 -15.477  1.00  3.470          C  
ATOM   2307  CG  ASP A 147       9.510 -26.239 -16.718  1.00  3.470          C  
ATOM   2308  OD1 ASP A 147       8.796 -27.181 -16.969  1.00  3.470          O  
ATOM   2309  OD2 ASP A 147      10.452 -25.922 -17.404  1.00  3.470          O  
ATOM   2310  H   ASP A 147       7.428 -24.669 -13.041  1.00  3.100          H  
ATOM   2311  HA  ASP A 147       7.161 -26.073 -15.569  1.00  2.930          H  
ATOM   2312 1HB  ASP A 147       9.170 -24.358 -15.760  1.00  4.170          H  
ATOM   2313 2HB  ASP A 147      10.028 -25.530 -14.769  1.00  4.170          H  
ATOM   2314  N   GLY A 148       8.538 -28.148 -14.660  1.00  1.900          N  
ATOM   2315  CA  GLY A 148       8.893 -29.466 -14.116  1.00  2.180          C  
ATOM   2316  C   GLY A 148      10.394 -29.602 -13.792  1.00  2.000          C  
ATOM   2317  O   GLY A 148      10.928 -30.707 -13.703  1.00  2.310          O  
ATOM   2318  H   GLY A 148       8.609 -27.991 -15.655  1.00  2.280          H  
ATOM   2319 1HA  GLY A 148       8.321 -29.651 -13.207  1.00  2.620          H  
ATOM   2320 2HA  GLY A 148       8.618 -30.241 -14.831  1.00  2.620          H  
ATOM   2321  N   LEU A 149      11.057 -28.461 -13.646  1.00  1.740          N  
ATOM   2322  CA  LEU A 149      12.495 -28.340 -13.372  1.00  1.770          C  
ATOM   2323  C   LEU A 149      12.922 -28.986 -12.052  1.00  1.710          C  
ATOM   2324  O   LEU A 149      12.124 -29.132 -11.122  1.00  1.920          O  
ATOM   2325  CB  LEU A 149      12.894 -26.859 -13.357  1.00  2.470          C  
ATOM   2326  CG  LEU A 149      12.767 -26.122 -14.697  1.00  2.470          C  
ATOM   2327  CD1 LEU A 149      13.060 -24.642 -14.493  1.00  2.470          C  
ATOM   2328  CD2 LEU A 149      13.726 -26.736 -15.706  1.00  2.470          C  
ATOM   2329  H   LEU A 149      10.501 -27.623 -13.736  1.00  2.090          H  
ATOM   2330  HA  LEU A 149      13.042 -28.848 -14.166  1.00  2.120          H  
ATOM   2331 1HB  LEU A 149      12.269 -26.338 -12.633  1.00  2.960          H  
ATOM   2332 2HB  LEU A 149      13.931 -26.781 -13.033  1.00  2.960          H  
ATOM   2333  HG  LEU A 149      11.745 -26.212 -15.066  1.00  2.960          H  
ATOM   2334 1HD1 LEU A 149      12.969 -24.119 -15.445  1.00  2.960          H  
ATOM   2335 2HD1 LEU A 149      12.347 -24.225 -13.781  1.00  2.960          H  
ATOM   2336 3HD1 LEU A 149      14.071 -24.521 -14.107  1.00  2.960          H  
ATOM   2337 1HD2 LEU A 149      13.635 -26.213 -16.659  1.00  2.960          H  
ATOM   2338 2HD2 LEU A 149      14.748 -26.645 -15.338  1.00  2.960          H  
ATOM   2339 3HD2 LEU A 149      13.483 -27.789 -15.846  1.00  2.960          H  
ATOM   2340  N   SER A 150      14.185 -29.421 -11.994  1.00  1.660          N  
ATOM   2341  CA  SER A 150      14.701 -30.035 -10.769  1.00  1.620          C  
ATOM   2342  C   SER A 150      14.749 -28.979  -9.698  1.00  1.490          C  
ATOM   2343  O   SER A 150      14.679 -27.792 -10.014  1.00  1.450          O  
ATOM   2344  CB  SER A 150      16.081 -30.624 -10.987  1.00  2.280          C  
ATOM   2345  OG  SER A 150      17.029 -29.616 -11.205  1.00  2.280          O  
ATOM   2346  H   SER A 150      14.795 -29.331 -12.794  1.00  1.990          H  
ATOM   2347  HA  SER A 150      14.028 -30.842 -10.476  1.00  1.940          H  
ATOM   2348 1HB  SER A 150      16.367 -31.213 -10.116  1.00  2.740          H  
ATOM   2349 2HB  SER A 150      16.058 -31.297 -11.843  1.00  2.740          H  
ATOM   2350  HG  SER A 150      17.868 -30.064 -11.333  1.00  2.740          H  
ATOM   2351  N   THR A 151      14.911 -29.375  -8.438  1.00  1.570          N  
ATOM   2352  CA  THR A 151      14.920 -28.354  -7.404  1.00  1.630          C  
ATOM   2353  C   THR A 151      16.101 -27.410  -7.571  1.00  1.560          C  
ATOM   2354  O   THR A 151      15.971 -26.211  -7.340  1.00  1.610          O  
ATOM   2355  CB  THR A 151      14.958 -28.988  -6.001  1.00  2.260          C  
ATOM   2356  OG1 THR A 151      16.131 -29.803  -5.874  1.00  2.260          O  
ATOM   2357  CG2 THR A 151      13.723 -29.845  -5.769  1.00  2.260          C  
ATOM   2358  H   THR A 151      15.026 -30.343  -8.174  1.00  1.880          H  
ATOM   2359  HA  THR A 151      14.006 -27.766  -7.491  1.00  1.960          H  
ATOM   2360  HB  THR A 151      14.995 -28.202  -5.247  1.00  2.710          H  
ATOM   2361  HG1 THR A 151      16.889 -29.244  -5.687  1.00  2.710          H  
ATOM   2362 1HG2 THR A 151      13.767 -30.284  -4.773  1.00  2.710          H  
ATOM   2363 2HG2 THR A 151      12.830 -29.226  -5.854  1.00  2.710          H  
ATOM   2364 3HG2 THR A 151      13.686 -30.639  -6.514  1.00  2.710          H  
ATOM   2365  N   GLU A 152      17.225 -27.923  -8.077  1.00  1.570          N  
ATOM   2366  CA  GLU A 152      18.377 -27.060  -8.288  1.00  1.660          C  
ATOM   2367  C   GLU A 152      18.066 -26.072  -9.392  1.00  1.620          C  
ATOM   2368  O   GLU A 152      18.360 -24.879  -9.276  1.00  1.780          O  
ATOM   2369  CB  GLU A 152      19.619 -27.880  -8.645  1.00  2.290          C  
ATOM   2370  CG  GLU A 152      20.889 -27.057  -8.809  1.00  2.290          C  
ATOM   2371  CD  GLU A 152      22.104 -27.903  -9.070  1.00  2.290          C  
ATOM   2372  OE1 GLU A 152      21.954 -28.974  -9.607  1.00  2.290          O  
ATOM   2373  OE2 GLU A 152      23.184 -27.477  -8.733  1.00  2.290          O  
ATOM   2374  H   GLU A 152      17.293 -28.902  -8.317  1.00  1.880          H  
ATOM   2375  HA  GLU A 152      18.577 -26.518  -7.363  1.00  1.990          H  
ATOM   2376 1HB  GLU A 152      19.800 -28.623  -7.869  1.00  2.750          H  
ATOM   2377 2HB  GLU A 152      19.445 -28.416  -9.578  1.00  2.750          H  
ATOM   2378 1HG  GLU A 152      20.757 -26.365  -9.640  1.00  2.750          H  
ATOM   2379 2HG  GLU A 152      21.049 -26.471  -7.905  1.00  2.750          H  
ATOM   2380  N   GLN A 153      17.445 -26.558 -10.462  1.00  1.580          N  
ATOM   2381  CA  GLN A 153      17.112 -25.687 -11.571  1.00  1.640          C  
ATOM   2382  C   GLN A 153      16.110 -24.617 -11.144  1.00  1.570          C  
ATOM   2383  O   GLN A 153      16.228 -23.454 -11.539  1.00  1.620          O  
ATOM   2384  CB  GLN A 153      16.550 -26.502 -12.739  1.00  2.270          C  
ATOM   2385  CG  GLN A 153      17.572 -27.389 -13.428  1.00  2.270          C  
ATOM   2386  CD  GLN A 153      16.958 -28.235 -14.527  1.00  2.270          C  
ATOM   2387  OE1 GLN A 153      16.004 -28.983 -14.294  1.00  2.270          O  
ATOM   2388  NE2 GLN A 153      17.501 -28.121 -15.734  1.00  2.270          N  
ATOM   2389  H   GLN A 153      17.199 -27.536 -10.514  1.00  1.900          H  
ATOM   2390  HA  GLN A 153      18.021 -25.185 -11.901  1.00  1.970          H  
ATOM   2391 1HB  GLN A 153      15.740 -27.138 -12.382  1.00  2.730          H  
ATOM   2392 2HB  GLN A 153      16.131 -25.828 -13.485  1.00  2.730          H  
ATOM   2393 1HG  GLN A 153      18.343 -26.759 -13.872  1.00  2.730          H  
ATOM   2394 2HG  GLN A 153      18.016 -28.057 -12.690  1.00  2.730          H  
ATOM   2395 1HE2 GLN A 153      17.137 -28.655 -16.499  1.00  2.730          H  
ATOM   2396 2HE2 GLN A 153      18.273 -27.503 -15.879  1.00  2.730          H  
ATOM   2397  N   LYS A 154      15.145 -24.990 -10.295  1.00  1.560          N  
ATOM   2398  CA  LYS A 154      14.182 -24.018  -9.794  1.00  1.680          C  
ATOM   2399  C   LYS A 154      14.861 -22.998  -8.888  1.00  1.580          C  
ATOM   2400  O   LYS A 154      14.537 -21.810  -8.943  1.00  1.610          O  
ATOM   2401  CB  LYS A 154      13.050 -24.721  -9.043  1.00  2.300          C  
ATOM   2402  CG  LYS A 154      12.109 -25.524  -9.932  1.00  2.300          C  
ATOM   2403  CD  LYS A 154      11.023 -26.205  -9.113  1.00  2.300          C  
ATOM   2404  CE  LYS A 154      10.086 -27.014  -9.999  1.00  2.300          C  
ATOM   2405  NZ  LYS A 154       9.041 -27.717  -9.207  1.00  2.300          N  
ATOM   2406  H   LYS A 154      15.076 -25.951  -9.993  1.00  1.870          H  
ATOM   2407  HA  LYS A 154      13.756 -23.483 -10.644  1.00  2.020          H  
ATOM   2408 1HB  LYS A 154      13.472 -25.401  -8.302  1.00  2.760          H  
ATOM   2409 2HB  LYS A 154      12.454 -23.981  -8.507  1.00  2.760          H  
ATOM   2410 1HG  LYS A 154      11.641 -24.860 -10.660  1.00  2.760          H  
ATOM   2411 2HG  LYS A 154      12.676 -26.283 -10.470  1.00  2.760          H  
ATOM   2412 1HD  LYS A 154      11.482 -26.871  -8.381  1.00  2.760          H  
ATOM   2413 2HD  LYS A 154      10.443 -25.452  -8.580  1.00  2.760          H  
ATOM   2414 1HE  LYS A 154       9.600 -26.352 -10.713  1.00  2.760          H  
ATOM   2415 2HE  LYS A 154      10.661 -27.754 -10.556  1.00  2.760          H  
ATOM   2416 1HZ  LYS A 154       8.442 -28.241  -9.830  1.00  2.760          H  
ATOM   2417 2HZ  LYS A 154       9.481 -28.349  -8.553  1.00  2.760          H  
ATOM   2418 3HZ  LYS A 154       8.489 -27.040  -8.701  1.00  2.760          H  
ATOM   2419  N   TRP A 155      15.822 -23.436  -8.076  1.00  1.580          N  
ATOM   2420  CA  TRP A 155      16.522 -22.496  -7.220  1.00  1.690          C  
ATOM   2421  C   TRP A 155      17.282 -21.503  -8.094  1.00  1.580          C  
ATOM   2422  O   TRP A 155      17.207 -20.296  -7.871  1.00  1.640          O  
ATOM   2423  CB  TRP A 155      17.486 -23.225  -6.282  1.00  2.320          C  
ATOM   2424  CG  TRP A 155      16.798 -23.987  -5.190  1.00  2.320          C  
ATOM   2425  CD1 TRP A 155      16.632 -25.337  -5.119  1.00  2.320          C  
ATOM   2426  CD2 TRP A 155      16.177 -23.443  -4.001  1.00  2.320          C  
ATOM   2427  NE1 TRP A 155      15.952 -25.670  -3.973  1.00  2.320          N  
ATOM   2428  CE2 TRP A 155      15.668 -24.523  -3.276  1.00  2.320          C  
ATOM   2429  CE3 TRP A 155      16.016 -22.145  -3.500  1.00  2.320          C  
ATOM   2430  CZ2 TRP A 155      15.002 -24.351  -2.072  1.00  2.320          C  
ATOM   2431  CZ3 TRP A 155      15.350 -21.972  -2.292  1.00  2.320          C  
ATOM   2432  CH2 TRP A 155      14.858 -23.048  -1.597  1.00  2.320          C  
ATOM   2433  H   TRP A 155      16.075 -24.413  -8.044  1.00  1.900          H  
ATOM   2434  HA  TRP A 155      15.787 -21.966  -6.614  1.00  2.030          H  
ATOM   2435 1HB  TRP A 155      18.094 -23.924  -6.857  1.00  2.790          H  
ATOM   2436 2HB  TRP A 155      18.162 -22.504  -5.823  1.00  2.790          H  
ATOM   2437  HD1 TRP A 155      16.986 -26.049  -5.863  1.00  2.790          H  
ATOM   2438  HE1 TRP A 155      15.702 -26.606  -3.689  1.00  2.790          H  
ATOM   2439  HE3 TRP A 155      16.408 -21.287  -4.046  1.00  2.790          H  
ATOM   2440  HZ2 TRP A 155      14.603 -25.193  -1.506  1.00  2.790          H  
ATOM   2441  HZ3 TRP A 155      15.229 -20.959  -1.910  1.00  2.790          H  
ATOM   2442  HH2 TRP A 155      14.341 -22.877  -0.653  1.00  2.790          H  
ATOM   2443  N   MET A 156      17.920 -21.982  -9.166  1.00  1.550          N  
ATOM   2444  CA  MET A 156      18.634 -21.054 -10.033  1.00  1.620          C  
ATOM   2445  C   MET A 156      17.635 -20.091 -10.680  1.00  1.400          C  
ATOM   2446  O   MET A 156      17.893 -18.882 -10.779  1.00  1.430          O  
ATOM   2447  CB  MET A 156      19.429 -21.813 -11.094  1.00  2.240          C  
ATOM   2448  CG  MET A 156      20.622 -22.587 -10.553  1.00  2.240          C  
ATOM   2449  SD  MET A 156      21.658 -23.272 -11.862  1.00  2.240          S  
ATOM   2450  CE  MET A 156      20.641 -24.636 -12.419  1.00  2.240          C  
ATOM   2451  H   MET A 156      17.921 -22.966  -9.392  1.00  1.860          H  
ATOM   2452  HA  MET A 156      19.330 -20.478  -9.424  1.00  1.940          H  
ATOM   2453 1HB  MET A 156      18.774 -22.520 -11.601  1.00  2.690          H  
ATOM   2454 2HB  MET A 156      19.797 -21.112 -11.844  1.00  2.690          H  
ATOM   2455 1HG  MET A 156      21.234 -21.928  -9.938  1.00  2.690          H  
ATOM   2456 2HG  MET A 156      20.271 -23.407  -9.928  1.00  2.690          H  
ATOM   2457 1HE  MET A 156      21.148 -25.160 -13.230  1.00  2.690          H  
ATOM   2458 2HE  MET A 156      20.471 -25.325 -11.591  1.00  2.690          H  
ATOM   2459 3HE  MET A 156      19.684 -24.254 -12.776  1.00  2.690          H  
ATOM   2460  N   ASP A 157      16.393 -21.035 -10.169  1.00  1.290          N  
ATOM   2461  CA  ASP A 157      15.970 -20.131 -11.138  1.00  1.330          C  
ATOM   2462  C   ASP A 157      15.089 -19.081 -10.658  1.00  1.170          C  
ATOM   2463  O   ASP A 157      15.168 -17.935 -11.052  1.00  1.180          O  
ATOM   2464  CB  ASP A 157      15.264 -20.887 -12.266  1.00  1.850          C  
ATOM   2465  CG  ASP A 157      14.949 -20.004 -13.466  1.00  1.850          C  
ATOM   2466  OD1 ASP A 157      15.853 -19.386 -13.976  1.00  1.850          O  
ATOM   2467  OD2 ASP A 157      13.809 -19.956 -13.860  1.00  1.850          O  
ATOM   2468  H   ASP A 157      15.723 -21.677  -9.769  1.00  1.550          H  
ATOM   2469  HA  ASP A 157      16.846 -19.622 -11.542  1.00  1.600          H  
ATOM   2470 1HB  ASP A 157      15.891 -21.715 -12.597  1.00  2.220          H  
ATOM   2471 2HB  ASP A 157      14.332 -21.312 -11.891  1.00  2.220          H  
ATOM   2472  N   ILE A 158      14.259 -19.433  -9.797  1.00  1.190          N  
ATOM   2473  CA  ILE A 158      13.431 -18.423  -9.350  1.00  1.340          C  
ATOM   2474  C   ILE A 158      14.161 -17.409  -8.617  1.00  1.270          C  
ATOM   2475  O   ILE A 158      14.013 -16.222  -8.786  1.00  1.310          O  
ATOM   2476  CB  ILE A 158      12.313 -18.994  -8.458  1.00  1.820          C  
ATOM   2477  CG1 ILE A 158      11.183 -19.565  -9.319  1.00  1.820          C  
ATOM   2478  CG2 ILE A 158      11.782 -17.922  -7.520  1.00  1.820          C  
ATOM   2479  CD1 ILE A 158      11.652 -20.548 -10.367  1.00  1.820          C  
ATOM   2480  H   ILE A 158      14.150 -20.363  -9.417  1.00  1.430          H  
ATOM   2481  HA  ILE A 158      12.974 -17.942 -10.214  1.00  1.610          H  
ATOM   2482  HB  ILE A 158      12.707 -19.820  -7.866  1.00  2.180          H  
ATOM   2483 1HG1 ILE A 158      10.458 -20.068  -8.680  1.00  2.180          H  
ATOM   2484 2HG1 ILE A 158      10.663 -18.751  -9.824  1.00  2.180          H  
ATOM   2485 1HG2 ILE A 158      10.992 -18.342  -6.897  1.00  2.180          H  
ATOM   2486 2HG2 ILE A 158      12.590 -17.561  -6.885  1.00  2.180          H  
ATOM   2487 3HG2 ILE A 158      11.381 -17.093  -8.104  1.00  2.180          H  
ATOM   2488 1HD1 ILE A 158      10.795 -20.909 -10.937  1.00  2.180          H  
ATOM   2489 2HD1 ILE A 158      12.353 -20.055 -11.041  1.00  2.180          H  
ATOM   2490 3HD1 ILE A 158      12.144 -21.390  -9.882  1.00  2.180          H  
ATOM   2491  N   SER A 159      14.984 -17.864  -7.814  1.00  1.350          N  
ATOM   2492  CA  SER A 159      18.049 -15.995  -8.778  1.00  1.550          C  
ATOM   2493  C   SER A 159      17.776 -15.098 -10.000  1.00  1.390          C  
ATOM   2494  O   SER A 159      18.226 -13.950 -10.047  1.00  1.460          O  
ATOM   2495  CB  SER A 159      19.243 -16.622  -9.471  1.00  2.090          C  
ATOM   2496  OG  SER A 159      20.235 -15.666  -9.727  1.00  2.090          O  
ATOM   2497  H   SER A 159      15.032 -18.531  -7.057  1.00  1.620          H  
ATOM   2498  HA  SER A 159      18.505 -15.589  -7.874  1.00  1.860          H  
ATOM   2499 1HB  SER A 159      19.651 -17.416  -8.846  1.00  2.510          H  
ATOM   2500 2HB  SER A 159      18.922 -17.076 -10.408  1.00  2.510          H  
ATOM   2501  HG  SER A 159      20.708 -15.548  -8.899  1.00  2.510          H  
ATOM   2502  N   ARG A 160      17.089 -16.626  -8.812  1.00  1.320          N  
ATOM   2503  CA  ARG A 160      16.650 -14.839 -12.156  1.00  1.500          C  
ATOM   2504  C   ARG A 160      15.298 -14.099 -11.962  1.00  1.390          C  
ATOM   2505  O   ARG A 160      15.115 -12.955 -12.423  1.00  1.610          O  
ATOM   2506  CB  ARG A 160      16.240 -15.523 -13.452  1.00  2.030          C  
ATOM   2507  CG  ARG A 160      17.211 -16.582 -13.951  1.00  2.030          C  
ATOM   2508  CD  ARG A 160      18.410 -15.973 -14.581  1.00  2.030          C  
ATOM   2509  NE  ARG A 160      19.311 -15.403 -13.593  1.00  2.030          N  
ATOM   2510  CZ  ARG A 160      20.163 -16.117 -12.831  1.00  2.030          C  
ATOM   2511  NH1 ARG A 160      20.218 -17.424 -12.956  1.00  2.030          N  
ATOM   2512  NH2 ARG A 160      20.944 -15.503 -11.959  1.00  2.030          N  
ATOM   2513  H   ARG A 160      16.491 -17.409  -8.590  1.00  1.580          H  
ATOM   2514  HA  ARG A 160      17.604 -14.394 -12.438  1.00  1.800          H  
ATOM   2515 1HB  ARG A 160      15.271 -16.002 -13.319  1.00  2.430          H  
ATOM   2516 2HB  ARG A 160      16.132 -14.777 -14.239  1.00  2.430          H  
ATOM   2517 1HG  ARG A 160      17.539 -17.199 -13.114  1.00  2.430          H  
ATOM   2518 2HG  ARG A 160      16.715 -17.210 -14.692  1.00  2.430          H  
ATOM   2519 1HD  ARG A 160      18.954 -16.735 -15.138  1.00  2.430          H  
ATOM   2520 2HD  ARG A 160      18.101 -15.179 -15.259  1.00  2.430          H  
ATOM   2521  HE  ARG A 160      19.298 -14.399 -13.468  1.00  2.430          H  
ATOM   2522 1HH1 ARG A 160      19.622 -17.893 -13.623  1.00  2.430          H  
ATOM   2523 2HH1 ARG A 160      20.857 -17.959 -12.386  1.00  2.430          H  
ATOM   2524 1HH2 ARG A 160      20.901 -14.497 -11.863  1.00  2.430          H  
ATOM   2525 2HH2 ARG A 160      21.582 -16.038 -11.389  1.00  2.430          H  
ATOM   2526  N   GLY A 161      16.058 -14.926 -10.481  1.00  1.230          N  
ATOM   2527  CA  GLY A 161      13.007 -14.284 -11.062  1.00  1.410          C  
ATOM   2528  C   GLY A 161      14.815 -12.846 -10.173  1.00  1.320          C  
ATOM   2529  O   GLY A 161      11.920 -12.509  -9.871  1.00  1.440          O  
ATOM   2530  H   GLY A 161      16.308 -15.386  -9.617  1.00  1.480          H  
ATOM   2531 1HA  GLY A 161      12.790 -14.468 -12.114  1.00  1.690          H  
ATOM   2532 2HA  GLY A 161      12.377 -14.957 -10.482  1.00  1.690          H  
ATOM   2533  N   VAL A 162      15.012 -12.948  -8.883  1.00  1.200          N  
ATOM   2534  CA  VAL A 162      14.491 -11.949  -7.984  1.00  1.210          C  
ATOM   2535  C   VAL A 162      15.508 -11.046  -7.365  1.00  1.060          C  
ATOM   2536  O   VAL A 162      16.413 -11.496  -6.717  1.00  0.970          O  
ATOM   2537  CB  VAL A 162      13.714 -12.642  -6.849  1.00  1.690          C  
ATOM   2538  CG1 VAL A 162      14.606 -13.638  -6.124  1.00  1.690          C  
ATOM   2539  CG2 VAL A 162      13.170 -11.601  -5.883  1.00  1.690          C  
ATOM   2540  H   VAL A 162      15.531 -13.728  -8.505  1.00  1.440          H  
ATOM   2541  HA  VAL A 162      13.812 -11.302  -8.541  1.00  1.450          H  
ATOM   2542  HB  VAL A 162      12.886 -13.207  -7.280  1.00  2.030          H  
ATOM   2543 1HG1 VAL A 162      14.040 -14.120  -5.325  1.00  2.030          H  
ATOM   2544 2HG1 VAL A 162      14.954 -14.395  -6.827  1.00  2.030          H  
ATOM   2545 3HG1 VAL A 162      15.462 -13.116  -5.697  1.00  2.030          H  
ATOM   2546 1HG2 VAL A 162      12.621 -12.099  -5.084  1.00  2.030          H  
ATOM   2547 2HG2 VAL A 162      13.997 -11.034  -5.457  1.00  2.030          H  
ATOM   2548 3HG2 VAL A 162      12.501 -10.924  -6.415  1.00  2.030          H  
ATOM   2549  N   ASP A 163      15.321  -9.753  -7.543  1.00  1.130          N  
ATOM   2550  CA  ASP A 163      16.160  -8.726  -6.998  1.00  1.080          C  
ATOM   2551  C   ASP A 163      15.459  -8.029  -5.876  1.00  0.940          C  
ATOM   2552  O   ASP A 163      14.456  -7.421  -6.087  1.00  0.940          O  
ATOM   2553  CB  ASP A 163      16.553  -7.714  -8.077  1.00  1.530          C  
ATOM   2554  CG  ASP A 163      17.506  -6.642  -7.565  1.00  1.530          C  
ATOM   2555  OD1 ASP A 163      18.130  -6.863  -6.555  1.00  1.530          O  
ATOM   2556  OD2 ASP A 163      17.600  -5.613  -8.190  1.00  1.530          O  
ATOM   2557  H   ASP A 163      14.525  -9.490  -8.106  1.00  1.360          H  
ATOM   2558  HA  ASP A 163      17.068  -9.190  -6.612  1.00  1.300          H  
ATOM   2559 1HB  ASP A 163      17.027  -8.234  -8.909  1.00  1.840          H  
ATOM   2560 2HB  ASP A 163      15.656  -7.228  -8.463  1.00  1.840          H  
ATOM   2561  N   ALA A 164      15.951  -8.146  -4.679  1.00  0.940          N  
ATOM   2562  CA  ALA A 164      15.324  -7.539  -3.554  1.00  0.950          C  
ATOM   2563  C   ALA A 164      16.119  -6.478  -2.879  1.00  0.940          C  
ATOM   2564  O   ALA A 164      17.146  -6.705  -2.343  1.00  1.160          O  
ATOM   2565  CB  ALA A 164      14.961  -8.616  -2.542  1.00  1.330          C  
ATOM   2566  H   ALA A 164      16.798  -8.679  -4.542  1.00  1.130          H  
ATOM   2567  HA  ALA A 164      14.416  -7.044  -3.899  1.00  1.140          H  
ATOM   2568 1HB  ALA A 164      14.450  -8.162  -1.694  1.00  1.590          H  
ATOM   2569 2HB  ALA A 164      14.305  -9.350  -3.011  1.00  1.590          H  
ATOM   2570 3HB  ALA A 164      15.868  -9.110  -2.196  1.00  1.590          H  
ATOM   2571  N   LYS A 165      15.653  -5.304  -2.903  1.00  0.860          N  
ATOM   2572  CA  LYS A 165      16.380  -4.242  -2.282  1.00  1.000          C  
ATOM   2573  C   LYS A 165      15.977  -4.055  -0.861  1.00  0.930          C  
ATOM   2574  O   LYS A 165      14.823  -3.790  -0.564  1.00  0.860          O  
ATOM   2575  CB  LYS A 165      16.183  -2.937  -3.055  1.00  1.340          C  
ATOM   2576  CG  LYS A 165      16.656  -2.986  -4.502  1.00  1.340          C  
ATOM   2577  CD  LYS A 165      18.172  -3.094  -4.584  1.00  1.340          C  
ATOM   2578  CE  LYS A 165      18.650  -3.093  -6.029  1.00  1.340          C  
ATOM   2579  NZ  LYS A 165      18.369  -1.798  -6.706  1.00  1.340          N  
ATOM   2580  H   LYS A 165      14.773  -5.100  -3.354  1.00  1.030          H  
ATOM   2581  HA  LYS A 165      17.440  -4.497  -2.291  1.00  1.200          H  
ATOM   2582 1HB  LYS A 165      15.125  -2.672  -3.058  1.00  1.610          H  
ATOM   2583 2HB  LYS A 165      16.721  -2.132  -2.554  1.00  1.610          H  
ATOM   2584 1HG  LYS A 165      16.211  -3.847  -5.002  1.00  1.610          H  
ATOM   2585 2HG  LYS A 165      16.337  -2.082  -5.020  1.00  1.610          H  
ATOM   2586 1HD  LYS A 165      18.626  -2.254  -4.058  1.00  1.610          H  
ATOM   2587 2HD  LYS A 165      18.497  -4.018  -4.105  1.00  1.610          H  
ATOM   2588 1HE  LYS A 165      19.723  -3.277  -6.056  1.00  1.610          H  
ATOM   2589 2HE  LYS A 165      18.152  -3.891  -6.578  1.00  1.610          H  
ATOM   2590 1HZ  LYS A 165      18.700  -1.838  -7.660  1.00  1.610          H  
ATOM   2591 2HZ  LYS A 165      17.373  -1.625  -6.703  1.00  1.610          H  
ATOM   2592 3HZ  LYS A 165      18.841  -1.052  -6.217  1.00  1.610          H  
ATOM   2593  N   ILE A 166      16.957  -4.189   0.000  1.00  1.040          N  
ATOM   2594  CA  ILE A 166      16.812  -4.133   1.415  1.00  1.060          C  
ATOM   2595  C   ILE A 166      17.230  -2.827   1.964  1.00  1.220          C  
ATOM   2596  O   ILE A 166      19.428  -3.552   1.533  1.00  1.410          O  
ATOM   2597  CB  ILE A 166      17.627  -5.249   2.093  1.00  1.480          C  
ATOM   2598  CG1 ILE A 166      17.221  -6.618   1.540  1.00  1.480          C  
ATOM   2599  CG2 ILE A 166      17.439  -5.204   3.602  1.00  1.480          C  
ATOM   2600  CD1 ILE A 166      15.758  -6.946   1.737  1.00  1.480          C  
ATOM   2601  H   ILE A 166      17.874  -4.343  -0.395  1.00  1.250          H  
ATOM   2602  HA  ILE A 166      15.760  -4.275   1.661  1.00  1.270          H  
ATOM   2603  HB  ILE A 166      18.684  -5.118   1.864  1.00  1.770          H  
ATOM   2604 1HG1 ILE A 166      17.440  -6.659   0.474  1.00  1.770          H  
ATOM   2605 2HG1 ILE A 166      17.812  -7.396   2.024  1.00  1.770          H  
ATOM   2606 1HG2 ILE A 166      18.021  -6.000   4.065  1.00  1.770          H  
ATOM   2607 2HG2 ILE A 166      17.776  -4.240   3.981  1.00  1.770          H  
ATOM   2608 3HG2 ILE A 166      16.384  -5.340   3.841  1.00  1.770          H  
ATOM   2609 1HD1 ILE A 166      15.547  -7.931   1.320  1.00  1.770          H  
ATOM   2610 2HD1 ILE A 166      15.525  -6.946   2.802  1.00  1.770          H  
ATOM   2611 3HD1 ILE A 166      15.147  -6.200   1.230  1.00  1.770          H  
ATOM   2612  N   ILE A 167      16.400  -2.212   2.692  1.00  1.300          N  
ATOM   2613  CA  ILE A 167      18.289  -0.929   1.680  1.00  1.530          C  
ATOM   2614  C   ILE A 167      19.020  -0.863   3.009  1.00  1.580          C  
ATOM   2615  O   ILE A 167      20.040  -0.193   3.152  1.00  2.100          O  
ATOM   2616  CB  ILE A 167      18.138   0.528   1.206  1.00  2.050          C  
ATOM   2617  CG1 ILE A 167      17.802   1.442   2.387  1.00  2.050          C  
ATOM   2618  CG2 ILE A 167      17.067   0.629   0.130  1.00  2.050          C  
ATOM   2619  CD1 ILE A 167      17.873   2.916   2.058  1.00  2.050          C  
ATOM   2620  H   ILE A 167      15.733  -1.727   3.275  1.00  1.560          H  
ATOM   2621  HA  ILE A 167      18.608  -1.442   0.773  1.00  1.840          H  
ATOM   2622  HB  ILE A 167      19.085   0.877   0.796  1.00  2.460          H  
ATOM   2623 1HG1 ILE A 167      16.798   1.220   2.745  1.00  2.460          H  
ATOM   2624 2HG1 ILE A 167      18.492   1.243   3.208  1.00  2.460          H  
ATOM   2625 1HG2 ILE A 167      16.972   1.665  -0.193  1.00  2.460          H  
ATOM   2626 2HG2 ILE A 167      17.346   0.007  -0.720  1.00  2.460          H  
ATOM   2627 3HG2 ILE A 167      16.114   0.286   0.533  1.00  2.460          H  
ATOM   2628 1HD1 ILE A 167      17.623   3.499   2.945  1.00  2.460          H  
ATOM   2629 2HD1 ILE A 167      18.882   3.168   1.731  1.00  2.460          H  
ATOM   2630 3HD1 ILE A 167      17.165   3.145   1.263  1.00  2.460          H  
ATOM   2631  N   SER A 168      18.497  -1.604   3.964  1.00  1.660          N  
ATOM   2632  CA  SER A 168      19.018  -1.693   5.309  1.00  1.930          C  
ATOM   2633  C   SER A 168      20.232  -2.626   5.437  1.00  2.440          C  
ATOM   2634  O   SER A 168      20.844  -2.708   6.514  1.00  2.890          O  
ATOM   2635  CB  SER A 168      17.914  -2.162   6.237  1.00  2.590          C  
ATOM   2636  OG  SER A 168      16.879  -1.219   6.303  1.00  2.590          O  
ATOM   2637  H   SER A 168      17.676  -2.139   3.718  1.00  1.990          H  
ATOM   2638  HA  SER A 168      19.352  -0.701   5.617  1.00  2.320          H  
ATOM   2639 1HB  SER A 168      17.521  -3.114   5.883  1.00  3.110          H  
ATOM   2640 2HB  SER A 168      18.323  -2.327   7.233  1.00  3.110          H  
ATOM   2641  HG  SER A 168      16.398  -1.411   7.111  1.00  3.110          H  
ATOM   2642  N   ALA A 169      20.552  -3.374   4.369  1.00  2.640          N  
ATOM   2643  CA  ALA A 169      21.641  -4.342   4.428  1.00  2.810          C  
ATOM   2644  C   ALA A 169      22.542  -4.328   3.195  1.00  2.390          C  
ATOM   2645  O   ALA A 169      23.651  -4.859   3.243  1.00  2.720          O  
ATOM   2646  CB  ALA A 169      21.072  -5.738   4.634  1.00  3.870          C  
ATOM   2647  H   ALA A 169      20.034  -3.269   3.509  1.00  3.170          H  
ATOM   2648  HA  ALA A 169      22.277  -4.085   5.275  1.00  3.370          H  
ATOM   2649 1HB  ALA A 169      21.888  -6.458   4.700  1.00  4.640          H  
ATOM   2650 2HB  ALA A 169      20.491  -5.762   5.556  1.00  4.640          H  
ATOM   2651 3HB  ALA A 169      20.429  -5.996   3.793  1.00  4.640          H  
ATOM   2652  N   ASP A 170      22.073  -3.727   2.097  1.00  1.870          N  
ATOM   2653  CA  ASP A 170      22.745  -3.800   0.797  1.00  1.820          C  
ATOM   2654  C   ASP A 170      22.789  -5.267   0.375  1.00  1.810          C  
ATOM   2655  O   ASP A 170      23.828  -5.806  -0.007  1.00  2.310          O  
ATOM   2656  CB  ASP A 170      24.159  -3.218   0.863  1.00  2.570          C  
ATOM   2657  CG  ASP A 170      24.736  -2.906  -0.512  1.00  2.570          C  
ATOM   2658  OD1 ASP A 170      23.970  -2.709  -1.425  1.00  2.570          O  
ATOM   2659  OD2 ASP A 170      25.937  -2.868  -0.635  1.00  2.570          O  
ATOM   2660  H   ASP A 170      21.215  -3.201   2.178  1.00  2.240          H  
ATOM   2661  HA  ASP A 170      22.171  -3.216   0.077  1.00  2.180          H  
ATOM   2662 1HB  ASP A 170      24.149  -2.302   1.453  1.00  3.080          H  
ATOM   2663 2HB  ASP A 170      24.820  -3.925   1.366  1.00  3.080          H  
ATOM   2664  N   MET A 171      21.623  -5.904   0.484  1.00  1.900          N  
ATOM   2665  CA  MET A 171      21.451  -7.313   0.137  1.00  2.070          C  
ATOM   2666  C   MET A 171      20.301  -7.570  -0.805  1.00  1.560          C  
ATOM   2667  O   MET A 171      19.369  -6.773  -0.895  1.00  2.110          O  
ATOM   2668  CB  MET A 171      21.263  -8.139   1.408  1.00  2.830          C  
ATOM   2669  CG  MET A 171      22.466  -8.141   2.341  1.00  2.830          C  
ATOM   2670  SD  MET A 171      22.167  -9.069   3.859  1.00  2.830          S  
ATOM   2671  CE  MET A 171      22.139 -10.745   3.231  1.00  2.830          C  
ATOM   2672  H   MET A 171      20.829  -5.380   0.823  1.00  2.280          H  
ATOM   2673  HA  MET A 171      22.349  -7.654  -0.378  1.00  2.480          H  
ATOM   2674 1HB  MET A 171      20.409  -7.758   1.966  1.00  3.400          H  
ATOM   2675 2HB  MET A 171      21.045  -9.174   1.141  1.00  3.400          H  
ATOM   2676 1HG  MET A 171      23.322  -8.582   1.830  1.00  3.400          H  
ATOM   2677 2HG  MET A 171      22.721  -7.116   2.608  1.00  3.400          H  
ATOM   2678 1HE  MET A 171      21.963 -11.439   4.054  1.00  3.400          H  
ATOM   2679 2HE  MET A 171      21.341 -10.845   2.494  1.00  3.400          H  
ATOM   2680 3HE  MET A 171      23.097 -10.974   2.762  1.00  3.400          H  
ATOM   2681  N   VAL A 172      20.362  -7.270  -2.332  1.00  1.260          N  
ATOM   2682  CA  VAL A 172      20.358  -8.354  -2.617  1.00  1.260          C  
ATOM   2683  C   VAL A 172      19.735  -9.374  -3.275  1.00  1.260          C  
ATOM   2684  O   VAL A 172      19.494 -11.431  -2.166  1.00  1.630          O  
ATOM   2685  CB  VAL A 172      20.507  -8.744  -1.134  1.00  1.760          C  
ATOM   2686  CG1 VAL A 172      19.279  -8.314  -0.345  1.00  1.760          C  
ATOM   2687  CG2 VAL A 172      20.729 -10.243  -1.013  1.00  1.760          C  
ATOM   2688  H   VAL A 172      20.399  -6.570  -3.059  1.00  1.510          H  
ATOM   2689  HA  VAL A 172      21.209  -8.542  -3.273  1.00  1.510          H  
ATOM   2690  HB  VAL A 172      21.361  -8.214  -0.713  1.00  2.120          H  
ATOM   2691 1HG1 VAL A 172      19.402  -8.597   0.701  1.00  2.120          H  
ATOM   2692 2HG1 VAL A 172      19.161  -7.233  -0.416  1.00  2.120          H  
ATOM   2693 3HG1 VAL A 172      18.395  -8.805  -0.751  1.00  2.120          H  
ATOM   2694 1HG2 VAL A 172      20.834 -10.512   0.038  1.00  2.120          H  
ATOM   2695 2HG2 VAL A 172      19.877 -10.773  -1.439  1.00  2.120          H  
ATOM   2696 3HG2 VAL A 172      21.636 -10.522  -1.551  1.00  2.120          H  
ATOM   2697  N   SER A 173      17.423 -10.560  -1.977  1.00  1.770          N  
ATOM   2698  CA  SER A 173      16.801 -11.880  -1.786  1.00  2.020          C  
ATOM   2699  C   SER A 173      16.478 -12.367  -3.204  1.00  1.570          C  
ATOM   2700  O   SER A 173      16.487 -11.535  -4.112  1.00  1.890          O  
ATOM   2701  CB  SER A 173      15.552 -11.800  -0.931  1.00  2.730          C  
ATOM   2702  OG  SER A 173      14.525 -11.124  -1.603  1.00  2.730          O  
ATOM   2703  H   SER A 173      16.986  -9.746  -1.568  1.00  2.120          H  
ATOM   2704  HA  SER A 173      17.515 -12.529  -1.277  1.00  2.420          H  
ATOM   2705 1HB  SER A 173      15.221 -12.807  -0.675  1.00  3.270          H  
ATOM   2706 2HB  SER A 173      15.781 -11.285   0.001  1.00  3.270          H  
ATOM   2707  HG  SER A 173      13.709 -11.382  -1.168  1.00  3.270          H  
ATOM   2708  N   GLU A 174      16.146 -13.655  -3.443  1.00  1.660          N  
ATOM   2709  CA  GLU A 174      15.973 -14.766  -2.489  1.00  1.780          C  
ATOM   2710  C   GLU A 174      17.008 -15.896  -2.495  1.00  1.640          C  
ATOM   2711  O   GLU A 174      17.400 -16.388  -1.433  1.00  1.940          O  
ATOM   2712  CB  GLU A 174      14.594 -15.389  -2.715  1.00  2.440          C  
ATOM   2713  CG  GLU A 174      13.428 -14.444  -2.464  1.00  2.440          C  
ATOM   2714  CD  GLU A 174      13.282 -14.067  -1.016  1.00  2.440          C  
ATOM   2715  OE1 GLU A 174      13.949 -14.653  -0.199  1.00  2.440          O  
ATOM   2716  OE2 GLU A 174      12.502 -13.190  -0.727  1.00  2.440          O  
ATOM   2717  H   GLU A 174      16.008 -13.827  -4.429  1.00  1.990          H  
ATOM   2718  HA  GLU A 174      16.032 -14.365  -1.477  1.00  2.140          H  
ATOM   2719 1HB  GLU A 174      14.520 -15.746  -3.743  1.00  2.930          H  
ATOM   2720 2HB  GLU A 174      14.472 -16.252  -2.060  1.00  2.930          H  
ATOM   2721 1HG  GLU A 174      13.576 -13.537  -3.051  1.00  2.930          H  
ATOM   2722 2HG  GLU A 174      12.509 -14.918  -2.805  1.00  2.930          H  
ATOM   2723  N   GLU A 175      17.462 -16.298  -3.673  1.00  1.530          N  
ATOM   2724  CA  GLU A 175      18.243 -17.535  -3.845  1.00  1.660          C  
ATOM   2725  C   GLU A 175      19.520 -17.659  -3.004  1.00  1.630          C  
ATOM   2726  O   GLU A 175      19.983 -18.777  -2.744  1.00  1.870          O  
ATOM   2727  CB  GLU A 175      18.618 -17.685  -5.321  1.00  2.270          C  
ATOM   2728  CG  GLU A 175      19.256 -19.021  -5.675  1.00  2.270          C  
ATOM   2729  CD  GLU A 175      20.736 -19.052  -5.410  1.00  2.270          C  
ATOM   2730  OE1 GLU A 175      21.351 -18.014  -5.465  1.00  2.270          O  
ATOM   2731  OE2 GLU A 175      21.251 -20.114  -5.153  1.00  2.270          O  
ATOM   2732  H   GLU A 175      17.260 -15.727  -4.481  1.00  1.840          H  
ATOM   2733  HA  GLU A 175      17.624 -18.380  -3.542  1.00  1.990          H  
ATOM   2734 1HB  GLU A 175      17.727 -17.566  -5.937  1.00  2.730          H  
ATOM   2735 2HB  GLU A 175      19.317 -16.896  -5.601  1.00  2.730          H  
ATOM   2736 1HG  GLU A 175      18.778 -19.806  -5.090  1.00  2.730          H  
ATOM   2737 2HG  GLU A 175      19.076 -19.230  -6.729  1.00  2.730          H  
ATOM   2738  N   PHE A 176      20.101 -16.523  -2.645  1.00  1.940          N  
ATOM   2739  CA  PHE A 176      21.345 -16.474  -1.908  1.00  2.450          C  
ATOM   2740  C   PHE A 176      21.338 -15.773  -0.535  1.00  2.460          C  
ATOM   2741  O   PHE A 176      22.386 -15.301  -0.088  1.00  2.520          O  
ATOM   2742  CB  PHE A 176      22.394 -15.799  -2.793  1.00  3.230          C  
ATOM   2743  CG  PHE A 176      21.999 -14.428  -3.264  1.00  3.230          C  
ATOM   2744  CD1 PHE A 176      22.314 -13.305  -2.514  1.00  3.230          C  
ATOM   2745  CD2 PHE A 176      21.311 -14.259  -4.456  1.00  3.230          C  
ATOM   2746  CE1 PHE A 176      21.951 -12.043  -2.946  1.00  3.230          C  
ATOM   2747  CE2 PHE A 176      20.948 -12.999  -4.890  1.00  3.230          C  
ATOM   2748  CZ  PHE A 176      21.269 -11.890  -4.134  1.00  3.230          C  
ATOM   2749  H   PHE A 176      19.647 -15.658  -2.902  1.00  2.330          H  
ATOM   2750  HA  PHE A 176      21.654 -17.496  -1.682  1.00  2.940          H  
ATOM   2751 1HB  PHE A 176      23.332 -15.714  -2.246  1.00  3.870          H  
ATOM   2752 2HB  PHE A 176      22.583 -16.418  -3.670  1.00  3.870          H  
ATOM   2753  HD1 PHE A 176      22.855 -13.426  -1.575  1.00  3.870          H  
ATOM   2754  HD2 PHE A 176      21.058 -15.136  -5.053  1.00  3.870          H  
ATOM   2755  HE1 PHE A 176      22.205 -11.169  -2.347  1.00  3.870          H  
ATOM   2756  HE2 PHE A 176      20.408 -12.880  -5.830  1.00  3.870          H  
ATOM   2757  HZ  PHE A 176      20.981 -10.896  -4.474  1.00  3.870          H  
ATOM   2758  N   LEU A 177      20.189 -15.733   0.164  1.00  2.490          N  
ATOM   2759  CA  LEU A 177      20.226 -15.202   1.543  1.00  2.610          C  
ATOM   2760  C   LEU A 177      20.005 -16.312   2.581  1.00  2.450          C  
ATOM   2761  O   LEU A 177      18.982 -16.996   2.607  1.00  2.390          O  
ATOM   2762  CB  LEU A 177      19.159 -14.114   1.722  1.00  3.610          C  
ATOM   2763  CG  LEU A 177      19.211 -13.343   3.047  1.00  3.610          C  
ATOM   2764  CD1 LEU A 177      18.527 -11.993   2.877  1.00  3.610          C  
ATOM   2765  CD2 LEU A 177      18.538 -14.163   4.138  1.00  3.610          C  
ATOM   2766  H   LEU A 177      19.309 -16.051  -0.217  1.00  2.990          H  
ATOM   2767  HA  LEU A 177      21.207 -14.763   1.718  1.00  3.130          H  
ATOM   2768 1HB  LEU A 177      19.262 -13.391   0.914  1.00  4.330          H  
ATOM   2769 2HB  LEU A 177      18.175 -14.576   1.645  1.00  4.330          H  
ATOM   2770  HG  LEU A 177      20.250 -13.158   3.320  1.00  4.330          H  
ATOM   2771 1HD1 LEU A 177      18.564 -11.446   3.818  1.00  4.330          H  
ATOM   2772 2HD1 LEU A 177      19.040 -11.420   2.104  1.00  4.330          H  
ATOM   2773 3HD1 LEU A 177      17.488 -12.146   2.586  1.00  4.330          H  
ATOM   2774 1HD2 LEU A 177      18.575 -13.616   5.080  1.00  4.330          H  
ATOM   2775 2HD2 LEU A 177      17.499 -14.347   3.866  1.00  4.330          H  
ATOM   2776 3HD2 LEU A 177      19.058 -15.115   4.250  1.00  4.330          H  
ATOM   2777  N   SER A 178      20.982 -16.476   3.469  1.00  2.600          N  
ATOM   2778  CA  SER A 178      20.997 -17.575   4.443  1.00  2.510          C  
ATOM   2779  C   SER A 178      20.107 -17.428   5.678  1.00  1.920          C  
ATOM   2780  O   SER A 178      20.599 -17.457   6.806  1.00  2.120          O  
ATOM   2781  CB  SER A 178      22.425 -17.785   4.909  1.00  3.550          C  
ATOM   2782  OG  SER A 178      23.247 -18.180   3.845  1.00  3.550          O  
ATOM   2783  H   SER A 178      21.742 -15.811   3.466  1.00  3.120          H  
ATOM   2784  HA  SER A 178      20.636 -18.479   3.950  1.00  3.010          H  
ATOM   2785 1HB  SER A 178      22.805 -16.861   5.342  1.00  4.260          H  
ATOM   2786 2HB  SER A 178      22.445 -18.545   5.689  1.00  4.260          H  
ATOM   2787  HG  SER A 178      24.125 -18.292   4.217  1.00  4.260          H  
ATOM   2788  N   SER A 179      18.803 -17.286   5.462  1.00  1.730          N  
ATOM   2789  CA  SER A 179      17.852 -17.194   6.577  1.00  1.640          C  
ATOM   2790  C   SER A 179      16.415 -17.543   6.221  1.00  1.670          C  
ATOM   2791  O   SER A 179      15.816 -16.987   5.289  1.00  2.480          O  
ATOM   2792  CB  SER A 179      17.885 -15.790   7.149  1.00  2.330          C  
ATOM   2793  OG  SER A 179      16.971 -15.656   8.203  1.00  2.330          O  
ATOM   2794  H   SER A 179      18.456 -17.240   4.515  1.00  2.080          H  
ATOM   2795  HA  SER A 179      18.154 -17.903   7.349  1.00  1.970          H  
ATOM   2796 1HB  SER A 179      18.890 -15.566   7.505  1.00  2.800          H  
ATOM   2797 2HB  SER A 179      17.648 -15.072   6.365  1.00  2.800          H  
ATOM   2798  HG  SER A 179      17.258 -14.891   8.707  1.00  2.800          H  
ATOM   2799  N   LYS A 180      15.815 -18.372   7.076  1.00  1.450          N  
ATOM   2800  CA  LYS A 180      14.419 -18.774   6.942  1.00  1.450          C  
ATOM   2801  C   LYS A 180      14.678 -17.796   6.066  1.00  1.360          C  
ATOM   2802  O   LYS A 180      12.353 -17.620   6.507  1.00  1.440          O  
ATOM   2803  CB  LYS A 180      13.398 -18.505   8.049  1.00  2.030          C  
ATOM   2804  CG  LYS A 180      13.643 -19.286   9.333  1.00  2.030          C  
ATOM   2805  CD  LYS A 180      12.571 -18.992  10.372  1.00  2.030          C  
ATOM   2806  CE  LYS A 180      12.847 -19.724  11.677  1.00  2.030          C  
ATOM   2807  NZ  LYS A 180      12.768 -21.201  11.515  1.00  2.030          N  
ATOM   2808  H   LYS A 180      16.359 -18.732   7.847  1.00  1.740          H  
ATOM   2809  HA  LYS A 180      14.380 -19.858   6.830  1.00  1.740          H  
ATOM   2810 1HB  LYS A 180      13.402 -17.444   8.297  1.00  2.440          H  
ATOM   2811 2HB  LYS A 180      12.399 -18.754   7.691  1.00  2.440          H  
ATOM   2812 1HG  LYS A 180      13.642 -20.355   9.115  1.00  2.440          H  
ATOM   2813 2HG  LYS A 180      14.616 -19.018   9.743  1.00  2.440          H  
ATOM   2814 1HD  LYS A 180      12.536 -17.919  10.566  1.00  2.440          H  
ATOM   2815 2HD  LYS A 180      11.599 -19.306   9.990  1.00  2.440          H  
ATOM   2816 1HE  LYS A 180      13.842 -19.463  12.036  1.00  2.440          H  
ATOM   2817 2HE  LYS A 180      12.121 -19.414  12.428  1.00  2.440          H  
ATOM   2818 1HZ  LYS A 180      12.957 -21.648  12.401  1.00  2.440          H  
ATOM   2819 2HZ  LYS A 180      11.843 -21.457  11.199  1.00  2.440          H  
ATOM   2820 3HZ  LYS A 180      13.451 -21.502  10.834  1.00  2.440          H  
ATOM   2821  N   TYR A 181      13.957 -16.476   7.604  1.00  1.410          N  
ATOM   2822  CA  TYR A 181      13.122 -15.313   7.736  1.00  1.490          C  
ATOM   2823  C   TYR A 181      14.369 -15.598   4.098  1.00  1.310          C  
ATOM   2824  O   TYR A 181      13.366 -14.979   3.958  1.00  1.240          O  
ATOM   2825  CB  TYR A 181      13.644 -14.324   8.781  1.00  2.050          C  
ATOM   2826  CG  TYR A 181      13.605 -14.855  10.197  1.00  2.050          C  
ATOM   2827  CD1 TYR A 181      14.477 -15.863  10.584  1.00  2.050          C  
ATOM   2828  CD2 TYR A 181      12.698 -14.335  11.108  1.00  2.050          C  
ATOM   2829  CE1 TYR A 181      14.441 -16.348  11.877  1.00  2.050          C  
ATOM   2830  CE2 TYR A 181      12.662 -14.820  12.401  1.00  2.050          C  
ATOM   2831  CZ  TYR A 181      13.529 -15.822  12.786  1.00  2.050          C  
ATOM   2832  OH  TYR A 181      13.494 -16.305  14.074  1.00  2.050          O  
ATOM   2833  H   TYR A 181      14.383 -16.872   8.430  1.00  1.690          H  
ATOM   2834  HA  TYR A 181      12.130 -15.634   8.055  1.00  1.790          H  
ATOM   2835 1HB  TYR A 181      14.676 -14.057   8.546  1.00  2.460          H  
ATOM   2836 2HB  TYR A 181      13.053 -13.410   8.744  1.00  2.460          H  
ATOM   2837  HD1 TYR A 181      15.190 -16.272   9.868  1.00  2.460          H  
ATOM   2838  HD2 TYR A 181      12.013 -13.544  10.803  1.00  2.460          H  
ATOM   2839  HE1 TYR A 181      15.125 -17.139  12.181  1.00  2.460          H  
ATOM   2840  HE2 TYR A 181      11.949 -14.411  13.117  1.00  2.460          H  
ATOM   2841  HH  TYR A 181      12.815 -15.841  14.570  1.00  2.460          H  
ATOM   2842  N   THR A 182      14.019 -14.763   5.514  1.00  1.380          N  
ATOM   2843  CA  THR A 182      13.904 -14.075   4.241  1.00  1.460          C  
ATOM   2844  C   THR A 182      12.959 -16.864   1.973  1.00  1.270          C  
ATOM   2845  O   THR A 182      12.092 -16.404   1.304  1.00  1.330          O  
ATOM   2846  CB  THR A 182      15.282 -13.388   4.222  1.00  2.010          C  
ATOM   2847  OG1 THR A 182      15.399 -12.514   5.353  1.00  2.010          O  
ATOM   2848  CG2 THR A 182      15.459 -12.583   2.944  1.00  2.010          C  
ATOM   2849  H   THR A 182      13.809 -14.261   6.365  1.00  1.660          H  
ATOM   2850  HA  THR A 182      13.064 -13.382   4.297  1.00  1.750          H  
ATOM   2851  HB  THR A 182      16.066 -14.143   4.281  1.00  2.410          H  
ATOM   2852  HG1 THR A 182      16.326 -12.333   5.522  1.00  2.410          H  
ATOM   2853 1HG2 THR A 182      16.439 -12.105   2.948  1.00  2.410          H  
ATOM   2854 2HG2 THR A 182      15.383 -13.246   2.083  1.00  2.410          H  
ATOM   2855 3HG2 THR A 182      14.684 -11.820   2.884  1.00  2.410          H  
ATOM   2856  N   GLY A 183      12.773 -17.818   2.811  1.00  1.210          N  
ATOM   2857  CA  GLY A 183      11.522 -18.394   2.994  1.00  1.250          C  
ATOM   2858  C   GLY A 183      10.554 -17.386   3.506  1.00  1.170          C  
ATOM   2859  O   GLY A 183       9.581 -16.265   2.584  1.00  1.380          O  
ATOM   2860  H   GLY A 183      13.555 -18.159   3.351  1.00  1.450          H  
ATOM   2861 1HA  GLY A 183      11.169 -18.805   2.048  1.00  1.500          H  
ATOM   2862 2HA  GLY A 183      11.603 -19.224   3.695  1.00  1.500          H  
ATOM   2863  N   GLN A 184      10.891 -16.718   4.505  1.00  1.090          N  
ATOM   2864  CA  GLN A 184      10.020 -15.752   5.083  1.00  1.180          C  
ATOM   2865  C   GLN A 184       9.733 -14.617   4.180  1.00  1.060          C  
ATOM   2866  O   GLN A 184       8.616 -14.153   4.058  1.00  1.090          O  
ATOM   2867  CB  GLN A 184      10.616 -15.222   6.390  1.00  1.620          C  
ATOM   2868  CG  GLN A 184       9.724 -14.238   7.127  1.00  1.620          C  
ATOM   2869  CD  GLN A 184      10.324 -13.786   8.444  1.00  1.620          C  
ATOM   2870  OE1 GLN A 184      10.748 -14.606   9.263  1.00  1.620          O  
ATOM   2871  NE2 GLN A 184      10.364 -12.475   8.657  1.00  1.620          N  
ATOM   2872  H   GLN A 184      11.803 -16.865   4.914  1.00  1.310          H  
ATOM   2873  HA  GLN A 184       9.066 -16.232   5.300  1.00  1.420          H  
ATOM   2874 1HB  GLN A 184      10.821 -16.057   7.061  1.00  1.940          H  
ATOM   2875 2HB  GLN A 184      11.564 -14.727   6.184  1.00  1.940          H  
ATOM   2876 1HG  GLN A 184       9.575 -13.359   6.499  1.00  1.940          H  
ATOM   2877 2HG  GLN A 184       8.766 -14.715   7.333  1.00  1.940          H  
ATOM   2878 1HE2 GLN A 184      10.750 -12.118   9.509  1.00  1.940          H  
ATOM   2879 2HE2 GLN A 184      10.009 -11.845   7.966  1.00  1.940          H  
ATOM   2880  N   MET A 185      10.727 -14.192   3.517  1.00  1.050          N  
ATOM   2881  CA  MET A 185      10.550 -13.098   2.662  1.00  1.170          C  
ATOM   2882  C   MET A 185       9.596 -13.363   1.587  1.00  1.050          C  
ATOM   2883  O   MET A 185       8.741 -12.596   1.281  1.00  1.190          O  
ATOM   2884  CB  MET A 185      11.896 -12.681   2.074  1.00  1.590          C  
ATOM   2885  CG  MET A 185      11.847 -11.422   1.219  1.00  1.590          C  
ATOM   2886  SD  MET A 185      11.376  -9.959   2.162  1.00  1.590          S  
ATOM   2887  CE  MET A 185      12.884  -9.644   3.074  1.00  1.590          C  
ATOM   2888  H   MET A 185      11.640 -14.619   3.588  1.00  1.260          H  
ATOM   2889  HA  MET A 185      10.143 -12.269   3.241  1.00  1.400          H  
ATOM   2890 1HB  MET A 185      12.608 -12.509   2.880  1.00  1.910          H  
ATOM   2891 2HB  MET A 185      12.290 -13.489   1.456  1.00  1.910          H  
ATOM   2892 1HG  MET A 185      12.826 -11.246   0.775  1.00  1.910          H  
ATOM   2893 2HG  MET A 185      11.127 -11.558   0.412  1.00  1.910          H  
ATOM   2894 1HE  MET A 185      12.750  -8.766   3.706  1.00  1.910          H  
ATOM   2895 2HE  MET A 185      13.120 -10.508   3.697  1.00  1.910          H  
ATOM   2896 3HE  MET A 185      13.702  -9.467   2.375  1.00  1.910          H  
ATOM   2897  N   ILE A 186       9.691 -14.468   1.031  1.00  0.980          N  
ATOM   2898  CA  ILE A 186       8.790 -14.706  -0.010  1.00  1.100          C  
ATOM   2899  C   ILE A 186       7.402 -14.857   0.512  1.00  0.990          C  
ATOM   2900  O   ILE A 186       6.466 -14.296  -0.026  1.00  1.070          O  
ATOM   2901  CB  ILE A 186       9.197 -15.964  -0.799  1.00  1.490          C  
ATOM   2902  CG1 ILE A 186      10.517 -15.727  -1.538  1.00  1.490          C  
ATOM   2903  CG2 ILE A 186       8.100 -16.357  -1.776  1.00  1.490          C  
ATOM   2904  CD1 ILE A 186      11.124 -16.983  -2.120  1.00  1.490          C  
ATOM   2905  H   ILE A 186      10.359 -15.184   1.277  1.00  1.180          H  
ATOM   2906  HA  ILE A 186       8.808 -13.851  -0.685  1.00  1.320          H  
ATOM   2907  HB  ILE A 186       9.367 -16.788  -0.107  1.00  1.790          H  
ATOM   2908 1HG1 ILE A 186      10.357 -15.017  -2.348  1.00  1.790          H  
ATOM   2909 2HG1 ILE A 186      11.242 -15.284  -0.854  1.00  1.790          H  
ATOM   2910 1HG2 ILE A 186       8.404 -17.248  -2.326  1.00  1.790          H  
ATOM   2911 2HG2 ILE A 186       7.182 -16.566  -1.227  1.00  1.790          H  
ATOM   2912 3HG2 ILE A 186       7.926 -15.540  -2.476  1.00  1.790          H  
ATOM   2913 1HD1 ILE A 186      12.057 -16.735  -2.627  1.00  1.790          H  
ATOM   2914 2HD1 ILE A 186      11.325 -17.696  -1.320  1.00  1.790          H  
ATOM   2915 3HD1 ILE A 186      10.431 -17.425  -2.834  1.00  1.790          H  
ATOM   2916  N   ASP A 187       7.260 -15.554   1.601  1.00  0.920          N  
ATOM   2917  CA  ASP A 187       5.967 -15.734   2.158  1.00  1.020          C  
ATOM   2918  C   ASP A 187       5.307 -14.449   2.575  1.00  1.000          C  
ATOM   2919  O   ASP A 187       4.152 -14.272   2.355  1.00  1.180          O  
ATOM   2920  CB  ASP A 187       6.056 -16.675   3.362  1.00  1.390          C  
ATOM   2921  CG  ASP A 187       4.690 -17.049   3.924  1.00  1.390          C  
ATOM   2922  OD1 ASP A 187       3.877 -17.540   3.177  1.00  1.390          O  
ATOM   2923  OD2 ASP A 187       4.474 -16.840   5.093  1.00  1.390          O  
ATOM   2924  H   ASP A 187       8.056 -15.972   2.061  1.00  1.100          H  
ATOM   2925  HA  ASP A 187       5.323 -16.183   1.401  1.00  1.220          H  
ATOM   2926 1HB  ASP A 187       6.576 -17.589   3.072  1.00  1.670          H  
ATOM   2927 2HB  ASP A 187       6.640 -16.202   4.151  1.00  1.670          H  
ATOM   2928  N   GLU A 188       6.039 -13.537   3.152  1.00  0.900          N  
ATOM   2929  CA  GLU A 188       5.457 -12.297   3.597  1.00  0.980          C  
ATOM   2930  C   GLU A 188       5.378 -11.240   2.533  1.00  0.970          C  
ATOM   2931  O   GLU A 188       4.544 -10.386   2.606  1.00  1.130          O  
ATOM   2932  CB  GLU A 188       6.254 -11.753   4.785  1.00  1.340          C  
ATOM   2933  CG  GLU A 188       6.180 -12.612   6.039  1.00  1.340          C  
ATOM   2934  CD  GLU A 188       6.991 -12.058   7.177  1.00  1.340          C  
ATOM   2935  OE1 GLU A 188       8.018 -11.477   6.921  1.00  1.340          O  
ATOM   2936  OE2 GLU A 188       6.582 -12.216   8.303  1.00  1.340          O  
ATOM   2937  H   GLU A 188       7.027 -13.695   3.292  1.00  1.080          H  
ATOM   2938  HA  GLU A 188       4.432 -12.490   3.914  1.00  1.180          H  
ATOM   2939 1HB  GLU A 188       7.303 -11.658   4.506  1.00  1.610          H  
ATOM   2940 2HB  GLU A 188       5.891 -10.757   5.040  1.00  1.610          H  
ATOM   2941 1HG  GLU A 188       5.139 -12.689   6.353  1.00  1.610          H  
ATOM   2942 2HG  GLU A 188       6.534 -13.615   5.801  1.00  1.610          H  
ATOM   2943  N   LEU A 189       6.248 -11.276   1.557  1.00  0.880          N  
ATOM   2944  CA  LEU A 189       6.242 -10.285   0.530  1.00  1.000          C  
ATOM   2945  C   LEU A 189       5.416 -10.600  -0.621  1.00  1.080          C  
ATOM   2946  O   LEU A 189       4.880  -9.717  -1.226  1.00  1.280          O  
ATOM   2947  CB  LEU A 189       7.674 -10.040   0.037  1.00  1.350          C  
ATOM   2948  CG  LEU A 189       8.472  -8.984   0.812  1.00  1.350          C  
ATOM   2949  CD1 LEU A 189       7.776  -7.635   0.698  1.00  1.350          C  
ATOM   2950  CD2 LEU A 189       8.601  -9.412   2.266  1.00  1.350          C  
ATOM   2951  H   LEU A 189       6.937 -12.014   1.525  1.00  1.060          H  
ATOM   2952  HA  LEU A 189       5.847  -9.359   0.946  1.00  1.200          H  
ATOM   2953 1HB  LEU A 189       8.225 -10.977   0.090  1.00  1.620          H  
ATOM   2954 2HB  LEU A 189       7.633  -9.725  -1.006  1.00  1.620          H  
ATOM   2955  HG  LEU A 189       9.466  -8.885   0.373  1.00  1.620          H  
ATOM   2956 1HD1 LEU A 189       8.344  -6.885   1.248  1.00  1.620          H  
ATOM   2957 2HD1 LEU A 189       7.715  -7.344  -0.351  1.00  1.620          H  
ATOM   2958 3HD1 LEU A 189       6.772  -7.707   1.114  1.00  1.620          H  
ATOM   2959 1HD2 LEU A 189       9.170  -8.661   2.817  1.00  1.620          H  
ATOM   2960 2HD2 LEU A 189       7.609  -9.510   2.706  1.00  1.620          H  
ATOM   2961 3HD2 LEU A 189       9.118 -10.370   2.320  1.00  1.620          H  
ATOM   2962  N   ILE A 190       5.354 -11.836  -0.952  1.00  1.130          N  
ATOM   2963  CA  ILE A 190       5.967 -10.840  -2.821  1.00  1.490          C  
ATOM   2964  C   ILE A 190       4.691 -11.598  -3.144  1.00  1.630          C  
ATOM   2965  O   ILE A 190       3.916 -11.131  -3.972  1.00  1.910          O  
ATOM   2966  CB  ILE A 190       7.187 -11.276  -3.652  1.00  1.940          C  
ATOM   2967  CG1 ILE A 190       7.576 -10.179  -4.646  1.00  1.940          C  
ATOM   2968  CG2 ILE A 190       6.897 -12.580  -4.380  1.00  1.940          C  
ATOM   2969  CD1 ILE A 190       8.928 -10.390  -5.290  1.00  1.940          C  
ATOM   2970  H   ILE A 190       5.231 -12.839  -0.946  1.00  1.360          H  
ATOM   2971  HA  ILE A 190       6.203  -9.800  -2.597  1.00  1.790          H  
ATOM   2972  HB  ILE A 190       8.043 -11.422  -2.993  1.00  2.330          H  
ATOM   2973 1HG1 ILE A 190       6.827 -10.121  -5.435  1.00  2.330          H  
ATOM   2974 2HG1 ILE A 190       7.589  -9.215  -4.138  1.00  2.330          H  
ATOM   2975 1HG2 ILE A 190       7.770 -12.873  -4.963  1.00  2.330          H  
ATOM   2976 2HG2 ILE A 190       6.667 -13.358  -3.653  1.00  2.330          H  
ATOM   2977 3HG2 ILE A 190       6.045 -12.443  -5.046  1.00  2.330          H  
ATOM   2978 1HD1 ILE A 190       9.133  -9.572  -5.981  1.00  2.330          H  
ATOM   2979 2HD1 ILE A 190       9.698 -10.415  -4.519  1.00  2.330          H  
ATOM   2980 3HD1 ILE A 190       8.928 -11.332  -5.835  1.00  2.330          H  
ATOM   2981  N   ASN A 191       4.463 -12.745  -2.490  1.00  1.720          N  
ATOM   2982  CA  ASN A 191       3.272 -13.559  -2.790  1.00  2.140          C  
ATOM   2983  C   ASN A 191       1.993 -13.134  -2.026  1.00  2.260          C  
ATOM   2984  O   ASN A 191       1.016 -12.646  -2.613  1.00  2.620          O  
ATOM   2985  CB  ASN A 191       3.576 -15.020  -2.515  1.00  2.830          C  
ATOM   2986  CG  ASN A 191       4.501 -15.620  -3.538  1.00  2.830          C  
ATOM   2987  OD1 ASN A 191       4.574 -15.149  -4.679  1.00  2.830          O  
ATOM   2988  ND2 ASN A 191       5.209 -16.650  -3.152  1.00  2.830          N  
ATOM   2989  H   ASN A 191       5.110 -13.062  -1.782  1.00  2.060          H  
ATOM   2990  HA  ASN A 191       3.026 -13.437  -3.846  1.00  2.570          H  
ATOM   2991 1HB  ASN A 191       4.032 -15.118  -1.529  1.00  3.390          H  
ATOM   2992 2HB  ASN A 191       2.647 -15.590  -2.505  1.00  3.390          H  
ATOM   2993 1HD2 ASN A 191       5.842 -17.090  -3.790  1.00  3.390          H  
ATOM   2994 2HD2 ASN A 191       5.118 -16.998  -2.219  1.00  3.390          H  
ATOM   2995  N   SER A 192       2.031 -13.316  -0.706  1.00  2.630          N  
ATOM   2996  CA  SER A 192       1.002 -12.995   0.293  1.00  2.990          C  
ATOM   2997  C   SER A 192      -0.453 -13.438   0.063  1.00  3.120          C  
ATOM   2998  O   SER A 192      -1.335 -12.589   0.002  1.00  3.530          O  
ATOM   2999  CB  SER A 192       1.002 -11.491   0.483  1.00  4.040          C  
ATOM   3000  OG  SER A 192       0.332 -11.133   1.661  1.00  4.040          O  
ATOM   3001  H   SER A 192       2.900 -13.731  -0.401  1.00  3.160          H  
ATOM   3002  HA  SER A 192       1.262 -13.490   1.230  1.00  3.590          H  
ATOM   3003 1HB  SER A 192       2.029 -11.129   0.522  1.00  4.850          H  
ATOM   3004 2HB  SER A 192       0.520 -11.016  -0.371  1.00  4.850          H  
ATOM   3005  HG  SER A 192      -0.605 -11.162   1.451  1.00  4.850          H  
ATOM   3006  N   PRO A 193      -0.751 -14.737  -0.052  1.00  3.440          N  
ATOM   3007  CA  PRO A 193      -2.094 -15.255  -0.192  1.00  4.090          C  
ATOM   3008  C   PRO A 193      -2.795 -15.122   1.168  1.00  4.600          C  
ATOM   3009  O   PRO A 193      -2.113 -15.117   2.199  1.00  4.750          O  
ATOM   3010  CB  PRO A 193      -1.875 -16.716  -0.599  1.00  6.130          C  
ATOM   3011  CG  PRO A 193      -0.559 -17.070   0.004  1.00  6.130          C  
ATOM   3012  CD  PRO A 193       0.250 -15.804  -0.092  1.00  6.130          C  
ATOM   3013  HA  PRO A 193      -2.614 -14.703  -0.989  1.00  4.910          H  
ATOM   3014 1HB  PRO A 193      -2.699 -17.339  -0.222  1.00  7.360          H  
ATOM   3015 2HB  PRO A 193      -1.880 -16.805  -1.695  1.00  7.360          H  
ATOM   3016 1HG  PRO A 193      -0.695 -17.407   1.042  1.00  7.360          H  
ATOM   3017 2HG  PRO A 193      -0.102 -17.907  -0.545  1.00  7.360          H  
ATOM   3018 1HD  PRO A 193       0.929 -15.735   0.770  1.00  7.360          H  
ATOM   3019 2HD  PRO A 193       0.818 -15.801  -1.034  1.00  7.360          H  
ATOM   3020  N   PRO A 194      -4.134 -15.087   1.215  1.00  5.310          N  
ATOM   3021  CA  PRO A 194      -4.919 -15.014   2.438  1.00  6.110          C  
ATOM   3022  C   PRO A 194      -4.766 -16.256   3.276  1.00  6.300          C  
ATOM   3023  O   PRO A 194      -4.697 -17.363   2.748  1.00  6.420          O  
ATOM   3024  CB  PRO A 194      -6.353 -14.864   1.920  1.00  9.170          C  
ATOM   3025  CG  PRO A 194      -6.311 -15.454   0.551  1.00  9.170          C  
ATOM   3026  CD  PRO A 194      -4.928 -15.134   0.049  1.00  9.170          C  
ATOM   3027  HA  PRO A 194      -4.613 -14.127   3.012  1.00  7.330          H  
ATOM   3028 1HB  PRO A 194      -7.052 -15.387   2.589  1.00 11.000          H  
ATOM   3029 2HB  PRO A 194      -6.643 -13.803   1.919  1.00 11.000          H  
ATOM   3030 1HG  PRO A 194      -6.505 -16.535   0.598  1.00 11.000          H  
ATOM   3031 2HG  PRO A 194      -7.101 -15.015  -0.075  1.00 11.000          H  
ATOM   3032 1HD  PRO A 194      -4.585 -15.940  -0.617  1.00 11.000          H  
ATOM   3033 2HD  PRO A 194      -4.944 -14.172  -0.483  1.00 11.000          H  
ATOM   3034  N   GLN A 195      -4.773 -16.071   4.593  1.00  6.650          N  
ATOM   3035  CA  GLN A 195      -4.672 -17.206   5.500  1.00  7.090          C  
ATOM   3036  C   GLN A 195      -5.956 -17.402   6.295  1.00  7.140          C  
ATOM   3037  O   GLN A 195      -6.433 -18.521   6.469  1.00  7.340          O  
ATOM   3038  CB  GLN A 195      -3.490 -17.021   6.456  1.00  9.750          C  
ATOM   3039  CG  GLN A 195      -2.139 -16.941   5.767  1.00  9.750          C  
ATOM   3040  CD  GLN A 195      -1.792 -18.217   5.024  1.00  9.750          C  
ATOM   3041  OE1 GLN A 195      -1.836 -19.313   5.590  1.00  9.750          O  
ATOM   3042  NE2 GLN A 195      -1.444 -18.083   3.749  1.00  9.750          N  
ATOM   3043  H   GLN A 195      -4.849 -15.140   4.977  1.00  7.980          H  
ATOM   3044  HA  GLN A 195      -4.506 -18.107   4.909  1.00  8.510          H  
ATOM   3045 1HB  GLN A 195      -3.629 -16.107   7.033  1.00 11.700          H  
ATOM   3046 2HB  GLN A 195      -3.460 -17.851   7.161  1.00 11.700          H  
ATOM   3047 1HG  GLN A 195      -2.157 -16.122   5.049  1.00 11.700          H  
ATOM   3048 2HG  GLN A 195      -1.370 -16.763   6.518  1.00 11.700          H  
ATOM   3049 1HE2 GLN A 195      -1.204 -18.890   3.208  1.00 11.700          H  
ATOM   3050 2HE2 GLN A 195      -1.421 -17.175   3.330  1.00 11.700          H  
ATOM   3051  N   PHE A 196      -6.514 -16.291   6.773  1.00  7.250          N  
ATOM   3052  CA  PHE A 196      -7.698 -16.323   7.619  1.00  7.430          C  
ATOM   3053  C   PHE A 196      -8.841 -15.505   7.026  1.00  7.220          C  
ATOM   3054  O   PHE A 196      -9.700 -15.026   7.761  1.00  7.180          O  
ATOM   3055  CB  PHE A 196      -7.363 -15.798   9.016  1.00 10.330          C  
ATOM   3056  CG  PHE A 196      -6.336 -16.620   9.742  1.00 10.330          C  
ATOM   3057  CD1 PHE A 196      -4.998 -16.255   9.728  1.00 10.330          C  
ATOM   3058  CD2 PHE A 196      -6.705 -17.760  10.440  1.00 10.330          C  
ATOM   3059  CE1 PHE A 196      -4.052 -17.010  10.395  1.00 10.330          C  
ATOM   3060  CE2 PHE A 196      -5.762 -18.516  11.109  1.00 10.330          C  
ATOM   3061  CZ  PHE A 196      -4.434 -18.140  11.086  1.00 10.330          C  
ATOM   3062  H   PHE A 196      -6.100 -15.400   6.539  1.00  8.700          H  
ATOM   3063  HA  PHE A 196      -8.035 -17.357   7.704  1.00  8.920          H  
ATOM   3064 1HB  PHE A 196      -6.991 -14.777   8.942  1.00 12.400          H  
ATOM   3065 2HB  PHE A 196      -8.268 -15.773   9.622  1.00 12.400          H  
ATOM   3066  HD1 PHE A 196      -4.696 -15.360   9.182  1.00 12.400          H  
ATOM   3067  HD2 PHE A 196      -7.754 -18.057  10.458  1.00 12.400          H  
ATOM   3068  HE1 PHE A 196      -3.004 -16.712  10.375  1.00 12.400          H  
ATOM   3069  HE2 PHE A 196      -6.066 -19.410  11.654  1.00 12.400          H  
ATOM   3070  HZ  PHE A 196      -3.689 -18.737  11.611  1.00 12.400          H  
ATOM   3071  N   ASN A 197      -8.829 -15.308   5.704  1.00  7.390          N  
ATOM   3072  CA  ASN A 197      -9.860 -14.506   5.025  1.00  7.420          C  
ATOM   3073  C   ASN A 197      -9.969 -13.080   5.596  1.00  7.100          C  
ATOM   3074  O   ASN A 197     -11.009 -12.688   6.127  1.00  7.510          O  
ATOM   3075  CB  ASN A 197     -11.204 -15.208   5.101  1.00 10.380          C  
ATOM   3076  CG  ASN A 197     -11.206 -16.530   4.385  1.00 10.380          C  
ATOM   3077  OD1 ASN A 197     -10.853 -16.610   3.203  1.00 10.380          O  
ATOM   3078  ND2 ASN A 197     -11.598 -17.568   5.078  1.00 10.380          N  
ATOM   3079  H   ASN A 197      -8.089 -15.723   5.156  1.00  8.870          H  
ATOM   3080  HA  ASN A 197      -9.579 -14.397   3.976  1.00  8.900          H  
ATOM   3081 1HB  ASN A 197     -11.469 -15.373   6.146  1.00 12.450          H  
ATOM   3082 2HB  ASN A 197     -11.972 -14.570   4.665  1.00 12.450          H  
ATOM   3083 1HD2 ASN A 197     -11.621 -18.474   4.653  1.00 12.450          H  
ATOM   3084 2HD2 ASN A 197     -11.875 -17.457   6.032  1.00 12.450          H  
ATOM   3085  N   TYR A 198      -8.887 -12.307   5.478  1.00  6.680          N  
ATOM   3086  CA  TYR A 198      -8.817 -10.968   6.061  1.00  6.620          C  
ATOM   3087  C   TYR A 198      -8.110  -9.995   5.119  1.00  6.310          C  
ATOM   3088  O   TYR A 198      -7.529 -10.410   4.119  1.00  6.540          O  
ATOM   3089  CB  TYR A 198      -8.105 -11.009   7.415  1.00  9.290          C  
ATOM   3090  CG  TYR A 198      -6.643 -11.387   7.324  1.00  9.290          C  
ATOM   3091  CD1 TYR A 198      -5.678 -10.399   7.189  1.00  9.290          C  
ATOM   3092  CD2 TYR A 198      -6.266 -12.720   7.376  1.00  9.290          C  
ATOM   3093  CE1 TYR A 198      -4.343 -10.743   7.106  1.00  9.290          C  
ATOM   3094  CE2 TYR A 198      -4.931 -13.065   7.293  1.00  9.290          C  
ATOM   3095  CZ  TYR A 198      -3.972 -12.082   7.159  1.00  9.290          C  
ATOM   3096  OH  TYR A 198      -2.642 -12.425   7.076  1.00  9.290          O  
ATOM   3097  H   TYR A 198      -8.092 -12.664   4.968  1.00  8.020          H  
ATOM   3098  HA  TYR A 198      -9.833 -10.603   6.213  1.00  7.940          H  
ATOM   3099 1HB  TYR A 198      -8.175 -10.031   7.893  1.00 11.150          H  
ATOM   3100 2HB  TYR A 198      -8.602 -11.728   8.066  1.00 11.150          H  
ATOM   3101  HD1 TYR A 198      -5.974  -9.350   7.148  1.00 11.150          H  
ATOM   3102  HD2 TYR A 198      -7.024 -13.497   7.481  1.00 11.150          H  
ATOM   3103  HE1 TYR A 198      -3.586  -9.967   6.999  1.00 11.150          H  
ATOM   3104  HE2 TYR A 198      -4.635 -14.114   7.333  1.00 11.150          H  
ATOM   3105  HH  TYR A 198      -2.112 -11.630   6.986  1.00 11.150          H  
ATOM   3106  N   SER A 199      -8.199  -8.694   5.405  1.00  6.160          N  
ATOM   3107  CA  SER A 199      -7.559  -7.689   4.551  1.00  6.230          C  
ATOM   3108  C   SER A 199      -6.056  -7.912   4.412  1.00  5.790          C  
ATOM   3109  O   SER A 199      -5.342  -8.050   5.405  1.00  5.600          O  
ATOM   3110  CB  SER A 199      -7.814  -6.302   5.109  1.00  8.690          C  
ATOM   3111  OG  SER A 199      -9.180  -5.992   5.078  1.00  8.690          O  
ATOM   3112  H   SER A 199      -8.713  -8.392   6.220  1.00  7.390          H  
ATOM   3113  HA  SER A 199      -7.994  -7.755   3.553  1.00  7.480          H  
ATOM   3114 1HB  SER A 199      -7.448  -6.250   6.134  1.00 10.430          H  
ATOM   3115 2HB  SER A 199      -7.258  -5.568   4.526  1.00 10.430          H  
ATOM   3116  HG  SER A 199      -9.258  -5.107   5.444  1.00 10.430          H  
ATOM   3117  N   LEU A 200      -5.582  -7.900   3.175  1.00  5.900          N  
ATOM   3118  CA  LEU A 200      -4.178  -8.121   2.859  1.00  5.690          C  
ATOM   3119  C   LEU A 200      -3.529  -6.874   2.288  1.00  5.610          C  
ATOM   3120  O   LEU A 200      -4.214  -5.922   1.917  1.00  6.100          O  
ATOM   3121  CB  LEU A 200      -4.037  -9.276   1.860  1.00  8.050          C  
ATOM   3122  CG  LEU A 200      -4.635 -10.617   2.305  1.00  8.050          C  
ATOM   3123  CD1 LEU A 200      -4.525 -11.625   1.168  1.00  8.050          C  
ATOM   3124  CD2 LEU A 200      -3.907 -11.111   3.546  1.00  8.050          C  
ATOM   3125  H   LEU A 200      -6.234  -7.728   2.423  1.00  7.080          H  
ATOM   3126  HA  LEU A 200      -3.654  -8.385   3.777  1.00  6.830          H  
ATOM   3127 1HB  LEU A 200      -4.522  -8.990   0.928  1.00  9.660          H  
ATOM   3128 2HB  LEU A 200      -2.978  -9.436   1.660  1.00  9.660          H  
ATOM   3129  HG  LEU A 200      -5.693 -10.486   2.532  1.00  9.660          H  
ATOM   3130 1HD1 LEU A 200      -4.949 -12.577   1.484  1.00  9.660          H  
ATOM   3131 2HD1 LEU A 200      -5.070 -11.255   0.300  1.00  9.660          H  
ATOM   3132 3HD1 LEU A 200      -3.476 -11.764   0.906  1.00  9.660          H  
ATOM   3133 1HD2 LEU A 200      -4.332 -12.064   3.862  1.00  9.660          H  
ATOM   3134 2HD2 LEU A 200      -2.849 -11.244   3.318  1.00  9.660          H  
ATOM   3135 3HD2 LEU A 200      -4.017 -10.380   4.347  1.00  9.660          H  
ATOM   3136  N   ILE A 201      -2.207  -6.864   2.209  1.00  5.290          N  
ATOM   3137  CA  ILE A 201      -1.549  -5.771   1.512  1.00  5.460          C  
ATOM   3138  C   ILE A 201      -1.668  -6.051   0.010  1.00  4.840          C  
ATOM   3139  O   ILE A 201      -1.180  -7.068  -0.491  1.00  4.610          O  
ATOM   3140  CB  ILE A 201      -0.072  -5.636   1.924  1.00  7.580          C  
ATOM   3141  CG1 ILE A 201       0.039  -5.316   3.417  1.00  7.580          C  
ATOM   3142  CG2 ILE A 201       0.617  -4.564   1.094  1.00  7.580          C  
ATOM   3143  CD1 ILE A 201       1.447  -5.408   3.959  1.00  7.580          C  
ATOM   3144  H   ILE A 201      -1.644  -7.595   2.620  1.00  6.350          H  
ATOM   3145  HA  ILE A 201      -2.056  -4.842   1.769  1.00  6.550          H  
ATOM   3146  HB  ILE A 201       0.438  -6.587   1.768  1.00  9.090          H  
ATOM   3147 1HG1 ILE A 201      -0.333  -4.308   3.601  1.00  9.090          H  
ATOM   3148 2HG1 ILE A 201      -0.589  -6.003   3.985  1.00  9.090          H  
ATOM   3149 1HG2 ILE A 201       1.660  -4.482   1.399  1.00  9.090          H  
ATOM   3150 2HG2 ILE A 201       0.567  -4.834   0.040  1.00  9.090          H  
ATOM   3151 3HG2 ILE A 201       0.117  -3.608   1.248  1.00  9.090          H  
ATOM   3152 1HD1 ILE A 201       1.444  -5.167   5.022  1.00  9.090          H  
ATOM   3153 2HD1 ILE A 201       1.826  -6.420   3.817  1.00  9.090          H  
ATOM   3154 3HD1 ILE A 201       2.087  -4.703   3.430  1.00  9.090          H  
ATOM   3155  N   TYR A 202      -2.269  -5.125  -0.717  1.00  4.960          N  
ATOM   3156  CA  TYR A 202      -2.599  -5.359  -2.119  1.00  4.740          C  
ATOM   3157  C   TYR A 202      -1.520  -5.093  -3.152  1.00  4.320          C  
ATOM   3158  O   TYR A 202      -1.784  -5.153  -4.349  1.00  4.610          O  
ATOM   3159  CB  TYR A 202      -3.831  -4.525  -2.478  1.00  6.720          C  
ATOM   3160  CG  TYR A 202      -5.098  -4.981  -1.789  1.00  6.720          C  
ATOM   3161  CD1 TYR A 202      -5.507  -4.369  -0.614  1.00  6.720          C  
ATOM   3162  CD2 TYR A 202      -5.852  -6.011  -2.334  1.00  6.720          C  
ATOM   3163  CE1 TYR A 202      -6.665  -4.785   0.015  1.00  6.720          C  
ATOM   3164  CE2 TYR A 202      -7.009  -6.427  -1.705  1.00  6.720          C  
ATOM   3165  CZ  TYR A 202      -7.416  -5.818  -0.535  1.00  6.720          C  
ATOM   3166  OH  TYR A 202      -8.568  -6.233   0.092  1.00  6.720          O  
ATOM   3167  H   TYR A 202      -2.506  -4.237  -0.297  1.00  5.950          H  
ATOM   3168  HA  TYR A 202      -2.825  -6.418  -2.249  1.00  5.690          H  
ATOM   3169 1HB  TYR A 202      -3.655  -3.482  -2.212  1.00  8.070          H  
ATOM   3170 2HB  TYR A 202      -3.996  -4.565  -3.554  1.00  8.070          H  
ATOM   3171  HD1 TYR A 202      -4.915  -3.560  -0.186  1.00  8.070          H  
ATOM   3172  HD2 TYR A 202      -5.530  -6.492  -3.257  1.00  8.070          H  
ATOM   3173  HE1 TYR A 202      -6.986  -4.305   0.939  1.00  8.070          H  
ATOM   3174  HE2 TYR A 202      -7.600  -7.237  -2.132  1.00  8.070          H  
ATOM   3175  HH  TYR A 202      -8.706  -5.710   0.885  1.00  8.070          H  
ATOM   3176  N   ARG A 203      -0.312  -4.784  -2.719  1.00  4.050          N  
ATOM   3177  CA  ARG A 203       0.761  -4.591  -3.685  1.00  4.090          C  
ATOM   3178  C   ARG A 203       1.377  -5.943  -4.028  1.00  3.310          C  
ATOM   3179  O   ARG A 203       2.205  -6.055  -4.930  1.00  3.570          O  
ATOM   3180  CB  ARG A 203       1.831  -3.659  -3.136  1.00  5.710          C  
ATOM   3181  CG  ARG A 203       2.643  -4.226  -1.983  1.00  5.710          C  
ATOM   3182  CD  ARG A 203       3.756  -3.321  -1.597  1.00  5.710          C  
ATOM   3183  NE  ARG A 203       3.269  -2.062  -1.058  1.00  5.710          N  
ATOM   3184  CZ  ARG A 203       3.015  -1.835   0.245  1.00  5.710          C  
ATOM   3185  NH1 ARG A 203       3.206  -2.789   1.128  1.00  5.710          N  
ATOM   3186  NH2 ARG A 203       2.573  -0.652   0.636  1.00  5.710          N  
ATOM   3187  H   ARG A 203      -0.113  -4.678  -1.735  1.00  4.860          H  
ATOM   3188  HA  ARG A 203       0.340  -4.139  -4.584  1.00  4.910          H  
ATOM   3189 1HB  ARG A 203       2.527  -3.396  -3.932  1.00  6.850          H  
ATOM   3190 2HB  ARG A 203       1.367  -2.736  -2.790  1.00  6.850          H  
ATOM   3191 1HG  ARG A 203       1.997  -4.364  -1.116  1.00  6.850          H  
ATOM   3192 2HG  ARG A 203       3.068  -5.187  -2.275  1.00  6.850          H  
ATOM   3193 1HD  ARG A 203       4.370  -3.803  -0.837  1.00  6.850          H  
ATOM   3194 2HD  ARG A 203       4.368  -3.104  -2.472  1.00  6.850          H  
ATOM   3195  HE  ARG A 203       3.110  -1.303  -1.708  1.00  6.850          H  
ATOM   3196 1HH1 ARG A 203       3.543  -3.694   0.829  1.00  6.850          H  
ATOM   3197 2HH1 ARG A 203       3.015  -2.619   2.105  1.00  6.850          H  
ATOM   3198 1HH2 ARG A 203       2.427   0.083  -0.043  1.00  6.850          H  
ATOM   3199 2HH2 ARG A 203       2.383  -0.482   1.612  1.00  6.850          H  
ATOM   3200  N   ASN A 204       0.984  -6.979  -3.285  1.00  2.830          N  
ATOM   3201  CA  ASN A 204       1.598  -8.286  -3.438  1.00  2.770          C  
ATOM   3202  C   ASN A 204       1.001  -8.995  -4.645  1.00  2.330          C  
ATOM   3203  O   ASN A 204      -0.050  -8.589  -5.143  1.00  2.440          O  
ATOM   3204  CB  ASN A 204       1.429  -9.116  -2.179  1.00  3.900          C  
ATOM   3205  CG  ASN A 204       2.224  -8.579  -1.021  1.00  3.900          C  
ATOM   3206  OD1 ASN A 204       3.268  -7.945  -1.210  1.00  3.900          O  
ATOM   3207  ND2 ASN A 204       1.749  -8.820   0.174  1.00  3.900          N  
ATOM   3208  H   ASN A 204       0.248  -6.858  -2.604  1.00  3.400          H  
ATOM   3209  HA  ASN A 204       2.665  -8.148  -3.619  1.00  3.320          H  
ATOM   3210 1HB  ASN A 204       0.375  -9.143  -1.900  1.00  4.680          H  
ATOM   3211 2HB  ASN A 204       1.742 -10.142  -2.375  1.00  4.680          H  
ATOM   3212 1HD2 ASN A 204       2.237  -8.487   0.982  1.00  4.680          H  
ATOM   3213 2HD2 ASN A 204       0.901  -9.337   0.281  1.00  4.680          H  
ATOM   3214  N   CYS A 205       1.660 -10.047  -5.122  1.00  2.260          N  
ATOM   3215  CA  CYS A 205       1.227 -10.728  -6.335  1.00  1.970          C  
ATOM   3216  C   CYS A 205      -0.150 -11.379  -6.278  1.00  1.450          C  
ATOM   3217  O   CYS A 205      -0.923 -11.220  -7.219  1.00  1.740          O  
ATOM   3218  CB  CYS A 205       2.248 -11.806  -6.699  1.00  2.870          C  
ATOM   3219  SG  CYS A 205       3.855 -11.157  -7.216  1.00  2.870          S  
ATOM   3220  H   CYS A 205       2.478 -10.383  -4.635  1.00  2.710          H  
ATOM   3221  HA  CYS A 205       1.173  -9.997  -7.142  1.00  2.360          H  
ATOM   3222 1HB  CYS A 205       2.408 -12.460  -5.841  1.00  3.450          H  
ATOM   3223 2HB  CYS A 205       1.856 -12.420  -7.510  1.00  3.450          H  
ATOM   3224  HG  CYS A 205       4.118 -10.516  -6.081  1.00  3.450          H  
ATOM   3225  N   GLN A 206      -0.698 -11.884  -6.108  1.00  1.080          N  
ATOM   3226  CA  GLN A 206      -1.874 -12.197  -6.296  1.00  1.160          C  
ATOM   3227  C   GLN A 206      -2.879 -11.065  -6.282  1.00  1.090          C  
ATOM   3228  O   GLN A 206      -3.772 -11.015  -7.103  1.00  1.150          O  
ATOM   3229  CB  GLN A 206      -2.171 -13.262  -5.237  1.00  1.590          C  
ATOM   3230  CG  GLN A 206      -3.572 -13.844  -5.315  1.00  1.590          C  
ATOM   3231  CD  GLN A 206      -3.817 -14.907  -4.262  1.00  1.590          C  
ATOM   3232  OE1 GLN A 206      -3.852 -14.617  -3.063  1.00  1.590          O  
ATOM   3233  NE2 GLN A 206      -3.989 -16.148  -4.703  1.00  1.590          N  
ATOM   3234  H   GLN A 206      -0.128 -12.454  -5.499  1.00  1.300          H  
ATOM   3235  HA  GLN A 206      -1.967 -12.604  -7.303  1.00  1.390          H  
ATOM   3236 1HB  GLN A 206      -1.460 -14.082  -5.335  1.00  1.910          H  
ATOM   3237 2HB  GLN A 206      -2.041 -12.833  -4.243  1.00  1.910          H  
ATOM   3238 1HG  GLN A 206      -4.296 -13.043  -5.167  1.00  1.910          H  
ATOM   3239 2HG  GLN A 206      -3.712 -14.297  -6.297  1.00  1.910          H  
ATOM   3240 1HE2 GLN A 206      -4.154 -16.892  -4.055  1.00  1.910          H  
ATOM   3241 2HE2 GLN A 206      -3.953 -16.339  -5.684  1.00  1.910          H  
ATOM   3242  N   ASP A 207      -2.735 -10.143  -5.362  1.00  1.000          N  
ATOM   3243  CA  ASP A 207      -3.690  -9.062  -5.263  1.00  0.950          C  
ATOM   3244  C   ASP A 207      -3.560  -8.125  -6.437  1.00  0.850          C  
ATOM   3245  O   ASP A 207      -4.555  -7.653  -6.969  1.00  0.830          O  
ATOM   3246  CB  ASP A 207      -3.496  -8.287  -3.958  1.00  1.350          C  
ATOM   3247  CG  ASP A 207      -3.932  -9.075  -2.730  1.00  1.350          C  
ATOM   3248  OD1 ASP A 207      -4.632 -10.046  -2.890  1.00  1.350          O  
ATOM   3249  OD2 ASP A 207      -3.560  -8.698  -1.644  1.00  1.350          O  
ATOM   3250  H   ASP A 207      -1.960 -10.176  -4.715  1.00  1.200          H  
ATOM   3251  HA  ASP A 207      -4.694  -9.486  -5.268  1.00  1.140          H  
ATOM   3252 1HB  ASP A 207      -2.445  -8.020  -3.846  1.00  1.620          H  
ATOM   3253 2HB  ASP A 207      -4.067  -7.359  -3.997  1.00  1.620          H  
ATOM   3254  N   PHE A 208      -2.332  -7.903  -6.888  1.00  0.820          N  
ATOM   3255  CA  PHE A 208      -2.108  -7.064  -8.040  1.00  0.770          C  
ATOM   3256  C   PHE A 208      -2.834  -7.643  -9.221  1.00  0.820          C  
ATOM   3257  O   PHE A 208      -3.570  -6.950  -9.907  1.00  0.860          O  
ATOM   3258  CB  PHE A 208      -0.615  -6.941  -8.349  1.00  1.100          C  
ATOM   3259  CG  PHE A 208      -0.315  -6.124  -9.574  1.00  1.100          C  
ATOM   3260  CD1 PHE A 208      -0.354  -4.738  -9.527  1.00  1.100          C  
ATOM   3261  CD2 PHE A 208       0.007  -6.739 -10.774  1.00  1.100          C  
ATOM   3262  CE1 PHE A 208      -0.078  -3.986 -10.653  1.00  1.100          C  
ATOM   3263  CE2 PHE A 208       0.284  -5.989 -11.901  1.00  1.100          C  
ATOM   3264  CZ  PHE A 208       0.241  -4.610 -11.839  1.00  1.100          C  
ATOM   3265  H   PHE A 208      -1.539  -8.323  -6.424  1.00  0.980          H  
ATOM   3266  HA  PHE A 208      -2.497  -6.068  -7.824  1.00  0.920          H  
ATOM   3267 1HB  PHE A 208      -0.105  -6.484  -7.502  1.00  1.320          H  
ATOM   3268 2HB  PHE A 208      -0.190  -7.934  -8.491  1.00  1.320          H  
ATOM   3269  HD1 PHE A 208      -0.605  -4.244  -8.588  1.00  1.320          H  
ATOM   3270  HD2 PHE A 208       0.040  -7.828 -10.823  1.00  1.320          H  
ATOM   3271  HE1 PHE A 208      -0.113  -2.898 -10.602  1.00  1.320          H  
ATOM   3272  HE2 PHE A 208       0.536  -6.485 -12.838  1.00  1.320          H  
ATOM   3273  HZ  PHE A 208       0.457  -4.018 -12.727  1.00  1.320          H  
ATOM   3274  N   VAL A 209      -2.655  -8.934  -9.434  1.00  0.870          N  
ATOM   3275  CA  VAL A 209      -3.274  -9.589 -10.551  1.00  0.960          C  
ATOM   3276  C   VAL A 209      -4.770  -9.581 -10.439  1.00  0.990          C  
ATOM   3277  O   VAL A 209      -5.451  -9.318 -11.410  1.00  1.070          O  
ATOM   3278  CB  VAL A 209      -2.780 -11.044 -10.653  1.00  1.310          C  
ATOM   3279  CG1 VAL A 209      -3.569 -11.801 -11.712  1.00  1.310          C  
ATOM   3280  CG2 VAL A 209      -1.293 -11.066 -10.970  1.00  1.310          C  
ATOM   3281  H   VAL A 209      -2.076  -9.473  -8.806  1.00  1.040          H  
ATOM   3282  HA  VAL A 209      -2.994  -9.058 -11.462  1.00  1.150          H  
ATOM   3283  HB  VAL A 209      -2.957 -11.546  -9.701  1.00  1.570          H  
ATOM   3284 1HG1 VAL A 209      -3.207 -12.828 -11.770  1.00  1.570          H  
ATOM   3285 2HG1 VAL A 209      -4.625 -11.804 -11.445  1.00  1.570          H  
ATOM   3286 3HG1 VAL A 209      -3.438 -11.316 -12.679  1.00  1.570          H  
ATOM   3287 1HG2 VAL A 209      -0.950 -12.098 -11.040  1.00  1.570          H  
ATOM   3288 2HG2 VAL A 209      -1.116 -10.559 -11.919  1.00  1.570          H  
ATOM   3289 3HG2 VAL A 209      -0.745 -10.555 -10.179  1.00  1.570          H  
ATOM   3290  N   LEU A 210      -5.307  -9.816  -9.263  1.00  1.000          N  
ATOM   3291  CA  LEU A 210      -6.740  -9.807  -9.138  1.00  1.070          C  
ATOM   3292  C   LEU A 210      -7.324  -8.462  -9.437  1.00  1.010          C  
ATOM   3293  O   LEU A 210      -8.346  -8.370 -10.091  1.00  1.090          O  
ATOM   3294  CB  LEU A 210      -7.147 -10.235  -7.723  1.00  1.470          C  
ATOM   3295  CG  LEU A 210      -6.883 -11.705  -7.371  1.00  1.470          C  
ATOM   3296  CD1 LEU A 210      -7.172 -11.934  -5.893  1.00  1.470          C  
ATOM   3297  CD2 LEU A 210      -7.752 -12.600  -8.242  1.00  1.470          C  
ATOM   3298  H   LEU A 210      -4.743 -10.002  -8.446  1.00  1.200          H  
ATOM   3299  HA  LEU A 210      -7.154 -10.517  -9.853  1.00  1.280          H  
ATOM   3300 1HB  LEU A 210      -6.606  -9.621  -7.005  1.00  1.760          H  
ATOM   3301 2HB  LEU A 210      -8.214 -10.051  -7.596  1.00  1.760          H  
ATOM   3302  HG  LEU A 210      -5.833 -11.938  -7.545  1.00  1.760          H  
ATOM   3303 1HD1 LEU A 210      -6.984 -12.978  -5.643  1.00  1.760          H  
ATOM   3304 2HD1 LEU A 210      -6.523 -11.296  -5.293  1.00  1.760          H  
ATOM   3305 3HD1 LEU A 210      -8.214 -11.692  -5.685  1.00  1.760          H  
ATOM   3306 1HD2 LEU A 210      -7.564 -13.644  -7.993  1.00  1.760          H  
ATOM   3307 2HD2 LEU A 210      -8.803 -12.368  -8.068  1.00  1.760          H  
ATOM   3308 3HD2 LEU A 210      -7.512 -12.429  -9.292  1.00  1.760          H  
ATOM   3309  N   ASP A 211      -6.673  -7.407  -9.013  1.00  0.960          N  
ATOM   3310  CA  ASP A 211      -7.207  -6.109  -9.289  1.00  1.050          C  
ATOM   3311  C   ASP A 211      -7.211  -5.802 -10.757  1.00  1.050          C  
ATOM   3312  O   ASP A 211      -8.165  -5.276 -11.273  1.00  1.220          O  
ATOM   3313  CB  ASP A 211      -6.406  -5.039  -8.543  1.00  1.430          C  
ATOM   3314  CG  ASP A 211      -6.647  -5.058  -7.040  1.00  1.430          C  
ATOM   3315  OD1 ASP A 211      -7.608  -5.659  -6.620  1.00  1.430          O  
ATOM   3316  OD2 ASP A 211      -5.869  -4.472  -6.326  1.00  1.430          O  
ATOM   3317  H   ASP A 211      -5.807  -7.484  -8.498  1.00  1.150          H  
ATOM   3318  HA  ASP A 211      -8.240  -6.079  -8.942  1.00  1.260          H  
ATOM   3319 1HB  ASP A 211      -5.342  -5.186  -8.728  1.00  1.720          H  
ATOM   3320 2HB  ASP A 211      -6.671  -4.053  -8.927  1.00  1.720          H  
ATOM   3321  N   VAL A 212      -6.174  -6.179 -11.450  1.00  0.980          N  
ATOM   3322  CA  VAL A 212      -6.120  -5.907 -12.855  1.00  1.090          C  
ATOM   3323  C   VAL A 212      -7.085  -6.780 -13.606  1.00  1.120          C  
ATOM   3324  O   VAL A 212      -7.744  -6.333 -14.512  1.00  1.280          O  
ATOM   3325  CB  VAL A 212      -4.694  -6.137 -13.390  1.00  1.480          C  
ATOM   3326  CG1 VAL A 212      -4.666  -6.009 -14.905  1.00  1.480          C  
ATOM   3327  CG2 VAL A 212      -3.734  -5.147 -12.747  1.00  1.480          C  
ATOM   3328  H   VAL A 212      -5.403  -6.662 -11.012  1.00  1.180          H  
ATOM   3329  HA  VAL A 212      -6.390  -4.863 -13.016  1.00  1.310          H  
ATOM   3330  HB  VAL A 212      -4.385  -7.154 -13.147  1.00  1.780          H  
ATOM   3331 1HG1 VAL A 212      -3.651  -6.175 -15.266  1.00  1.780          H  
ATOM   3332 2HG1 VAL A 212      -5.333  -6.751 -15.345  1.00  1.780          H  
ATOM   3333 3HG1 VAL A 212      -4.994  -5.010 -15.192  1.00  1.780          H  
ATOM   3334 1HG2 VAL A 212      -2.728  -5.316 -13.129  1.00  1.780          H  
ATOM   3335 2HG2 VAL A 212      -4.047  -4.130 -12.985  1.00  1.780          H  
ATOM   3336 3HG2 VAL A 212      -3.739  -5.285 -11.666  1.00  1.780          H  
ATOM   3337  N   LEU A 213      -7.195  -8.017 -13.210  1.00  1.050          N  
ATOM   3338  CA  LEU A 213      -8.087  -8.941 -13.844  1.00  1.120          C  
ATOM   3339  C   LEU A 213      -9.528  -8.569 -13.656  1.00  1.150          C  
ATOM   3340  O   LEU A 213     -10.292  -8.609 -14.588  1.00  1.290          O  
ATOM   3341  CB  LEU A 213      -7.848 -10.353 -13.295  1.00  1.540          C  
ATOM   3342  CG  LEU A 213      -6.512 -11.000 -13.681  1.00  1.540          C  
ATOM   3343  CD1 LEU A 213      -6.341 -12.307 -12.920  1.00  1.540          C  
ATOM   3344  CD2 LEU A 213      -6.477 -11.234 -15.184  1.00  1.540          C  
ATOM   3345  H   LEU A 213      -6.633  -8.331 -12.432  1.00  1.260          H  
ATOM   3346  HA  LEU A 213      -7.884  -8.938 -14.914  1.00  1.340          H  
ATOM   3347 1HB  LEU A 213      -7.896 -10.316 -12.208  1.00  1.850          H  
ATOM   3348 2HB  LEU A 213      -8.647 -11.004 -13.651  1.00  1.850          H  
ATOM   3349  HG  LEU A 213      -5.692 -10.340 -13.398  1.00  1.850          H  
ATOM   3350 1HD1 LEU A 213      -5.392 -12.767 -13.194  1.00  1.850          H  
ATOM   3351 2HD1 LEU A 213      -6.350 -12.108 -11.848  1.00  1.850          H  
ATOM   3352 3HD1 LEU A 213      -7.157 -12.984 -13.171  1.00  1.850          H  
ATOM   3353 1HD2 LEU A 213      -5.527 -11.694 -15.459  1.00  1.850          H  
ATOM   3354 2HD2 LEU A 213      -7.296 -11.896 -15.469  1.00  1.850          H  
ATOM   3355 3HD2 LEU A 213      -6.584 -10.282 -15.704  1.00  1.850          H  
ATOM   3356  N   ARG A 214      -9.908  -8.167 -12.471  1.00  1.050          N  
ATOM   3357  CA  ARG A 214     -11.272  -7.823 -12.224  1.00  1.160          C  
ATOM   3358  C   ARG A 214     -11.693  -6.726 -13.100  1.00  1.370          C  
ATOM   3359  O   ARG A 214     -12.607  -7.599 -14.128  1.00  1.590          O  
ATOM   3360  CB  ARG A 214     -11.481  -7.411 -10.774  1.00  1.580          C  
ATOM   3361  CG  ARG A 214     -11.318  -8.533  -9.761  1.00  1.580          C  
ATOM   3362  CD  ARG A 214     -11.481  -8.043  -8.368  1.00  1.580          C  
ATOM   3363  NE  ARG A 214     -12.838  -7.589  -8.109  1.00  1.580          N  
ATOM   3364  CZ  ARG A 214     -13.216  -6.890  -7.021  1.00  1.580          C  
ATOM   3365  NH1 ARG A 214     -12.331  -6.572  -6.103  1.00  1.580          N  
ATOM   3366  NH2 ARG A 214     -14.478  -6.523  -6.877  1.00  1.580          N  
ATOM   3367  H   ARG A 214      -9.239  -8.096 -11.718  1.00  1.260          H  
ATOM   3368  HA  ARG A 214     -11.891  -8.698 -12.424  1.00  1.390          H  
ATOM   3369 1HB  ARG A 214     -10.773  -6.626 -10.514  1.00  1.900          H  
ATOM   3370 2HB  ARG A 214     -12.483  -7.001 -10.653  1.00  1.900          H  
ATOM   3371 1HG  ARG A 214     -12.069  -9.301  -9.944  1.00  1.900          H  
ATOM   3372 2HG  ARG A 214     -10.322  -8.968  -9.856  1.00  1.900          H  
ATOM   3373 1HD  ARG A 214     -11.252  -8.847  -7.670  1.00  1.900          H  
ATOM   3374 2HD  ARG A 214     -10.804  -7.207  -8.195  1.00  1.900          H  
ATOM   3375  HE  ARG A 214     -13.548  -7.815  -8.793  1.00  1.900          H  
ATOM   3376 1HH1 ARG A 214     -11.366  -6.853  -6.213  1.00  1.900          H  
ATOM   3377 2HH1 ARG A 214     -12.614  -6.048  -5.288  1.00  1.900          H  
ATOM   3378 1HH2 ARG A 214     -15.159  -6.767  -7.583  1.00  1.900          H  
ATOM   3379 2HH2 ARG A 214     -14.761  -5.999  -6.062  1.00  1.900          H  
ATOM   3380  N   VAL A 215     -10.668  -6.522 -13.662  1.00  1.410          N  
ATOM   3381  CA  VAL A 215     -10.858  -5.504 -14.685  1.00  1.710          C  
ATOM   3382  C   VAL A 215     -10.769  -6.085 -16.087  1.00  1.850          C  
ATOM   3383  O   VAL A 215     -11.632  -5.830 -16.927  1.00  2.060          O  
ATOM   3384  CB  VAL A 215      -9.802  -4.394 -14.530  1.00  2.270          C  
ATOM   3385  CG1 VAL A 215      -9.930  -3.376 -15.653  1.00  2.270          C  
ATOM   3386  CG2 VAL A 215      -9.953  -3.722 -13.173  1.00  2.270          C  
ATOM   3387  H   VAL A 215      -9.752  -6.928 -13.536  1.00  1.690          H  
ATOM   3388  HA  VAL A 215     -11.849  -5.067 -14.559  1.00  2.050          H  
ATOM   3389  HB  VAL A 215      -8.809  -4.836 -14.609  1.00  2.730          H  
ATOM   3390 1HG1 VAL A 215      -9.176  -2.598 -15.528  1.00  2.730          H  
ATOM   3391 2HG1 VAL A 215      -9.783  -3.872 -16.612  1.00  2.730          H  
ATOM   3392 3HG1 VAL A 215     -10.922  -2.925 -15.624  1.00  2.730          H  
ATOM   3393 1HG2 VAL A 215      -9.202  -2.939 -13.070  1.00  2.730          H  
ATOM   3394 2HG2 VAL A 215     -10.948  -3.285 -13.092  1.00  2.730          H  
ATOM   3395 3HG2 VAL A 215      -9.816  -4.461 -12.384  1.00  2.730          H  
ATOM   3396  N   ALA A 216      -9.776  -6.940 -16.330  1.00  1.770          N  
ATOM   3397  CA  ALA A 216      -9.632  -7.572 -17.641  1.00  1.950          C  
ATOM   3398  C   ALA A 216     -10.912  -8.351 -18.006  1.00  2.050          C  
ATOM   3399  O   ALA A 216     -11.280  -8.452 -19.179  1.00  2.180          O  
ATOM   3400  CB  ALA A 216      -8.419  -8.491 -17.656  1.00  2.660          C  
ATOM   3401  H   ALA A 216      -9.110  -7.159 -15.603  1.00  2.120          H  
ATOM   3402  HA  ALA A 216      -9.488  -6.786 -18.382  1.00  2.340          H  
ATOM   3403 1HB  ALA A 216      -8.326  -8.954 -18.639  1.00  3.190          H  
ATOM   3404 2HB  ALA A 216      -7.521  -7.911 -17.442  1.00  3.190          H  
ATOM   3405 3HB  ALA A 216      -8.540  -9.265 -16.901  1.00  3.190          H  
ATOM   3406  N   GLN A 217     -11.592  -8.875 -16.980  1.00  2.040          N  
ATOM   3407  CA  GLN A 217     -12.822  -9.653 -17.085  1.00  2.190          C  
ATOM   3408  C   GLN A 217     -14.121  -8.809 -17.125  1.00  2.290          C  
ATOM   3409  O   GLN A 217     -15.211  -9.379 -17.228  1.00  2.490          O  
ATOM   3410  CB  GLN A 217     -12.891 -10.640 -15.917  1.00  3.010          C  
ATOM   3411  CG  GLN A 217     -11.761 -11.656 -15.893  1.00  3.010          C  
ATOM   3412  CD  GLN A 217     -11.749 -12.538 -17.127  1.00  3.010          C  
ATOM   3413  OE1 GLN A 217     -12.764 -13.144 -17.484  1.00  3.010          O  
ATOM   3414  NE2 GLN A 217     -10.600 -12.615 -17.788  1.00  3.010          N  
ATOM   3415  H   GLN A 217     -11.196  -8.701 -16.067  1.00  2.450          H  
ATOM   3416  HA  GLN A 217     -12.802 -10.206 -18.024  1.00  2.630          H  
ATOM   3417 1HB  GLN A 217     -12.870 -10.092 -14.975  1.00  3.610          H  
ATOM   3418 2HB  GLN A 217     -13.833 -11.186 -15.957  1.00  3.610          H  
ATOM   3419 1HG  GLN A 217     -10.810 -11.125 -15.843  1.00  3.610          H  
ATOM   3420 2HG  GLN A 217     -11.879 -12.295 -15.018  1.00  3.610          H  
ATOM   3421 1HE2 GLN A 217     -10.531 -13.181 -18.610  1.00  3.610          H  
ATOM   3422 2HE2 GLN A 217      -9.801 -12.107 -17.463  1.00  3.610          H  
ATOM   3423  N   GLY A 218     -14.024  -7.469 -17.044  1.00  2.230          N  
ATOM   3424  CA  GLY A 218     -15.211  -6.597 -17.096  1.00  2.390          C  
ATOM   3425  C   GLY A 218     -15.480  -5.666 -15.889  1.00  2.330          C  
ATOM   3426  O   GLY A 218     -16.413  -4.859 -15.935  1.00  2.450          O  
ATOM   3427  H   GLY A 218     -13.110  -7.051 -16.945  1.00  2.680          H  
ATOM   3428 1HA  GLY A 218     -15.148  -5.949 -17.970  1.00  2.870          H  
ATOM   3429 2HA  GLY A 218     -16.106  -7.207 -17.212  1.00  2.870          H  
ATOM   3430  N   PHE A 219     -14.697  -5.759 -14.819  1.00  2.390          N  
ATOM   3431  CA  PHE A 219     -14.872  -4.878 -13.655  1.00  2.760          C  
ATOM   3432  C   PHE A 219     -14.393  -3.455 -13.874  1.00  2.880          C  
ATOM   3433  O   PHE A 219     -13.381  -3.214 -14.529  1.00  3.160          O  
ATOM   3434  CB  PHE A 219     -14.137  -5.460 -12.447  1.00  3.720          C  
ATOM   3435  CG  PHE A 219     -14.330  -4.673 -11.182  1.00  3.720          C  
ATOM   3436  CD1 PHE A 219     -15.509  -4.774 -10.459  1.00  3.720          C  
ATOM   3437  CD2 PHE A 219     -13.334  -3.829 -10.714  1.00  3.720          C  
ATOM   3438  CE1 PHE A 219     -15.687  -4.049  -9.295  1.00  3.720          C  
ATOM   3439  CE2 PHE A 219     -13.509  -3.105  -9.551  1.00  3.720          C  
ATOM   3440  CZ  PHE A 219     -14.688  -3.215  -8.841  1.00  3.720          C  
ATOM   3441  H   PHE A 219     -13.963  -6.453 -14.805  1.00  2.870          H  
ATOM   3442  HA  PHE A 219     -15.937  -4.816 -13.425  1.00  3.310          H  
ATOM   3443 1HB  PHE A 219     -14.479  -6.479 -12.269  1.00  4.460          H  
ATOM   3444 2HB  PHE A 219     -13.069  -5.507 -12.658  1.00  4.460          H  
ATOM   3445  HD1 PHE A 219     -16.299  -5.434 -10.817  1.00  4.460          H  
ATOM   3446  HD2 PHE A 219     -12.403  -3.742 -11.275  1.00  4.460          H  
ATOM   3447  HE1 PHE A 219     -16.619  -4.138  -8.736  1.00  4.460          H  
ATOM   3448  HE2 PHE A 219     -12.718  -2.446  -9.194  1.00  4.460          H  
ATOM   3449  HZ  PHE A 219     -14.829  -2.643  -7.925  1.00  4.460          H  
ATOM   3450  N   SER A 220     -15.139  -2.507 -13.330  1.00  3.310          N  
ATOM   3451  CA  SER A 220     -14.711  -1.125 -13.351  1.00  3.980          C  
ATOM   3452  C   SER A 220     -15.289  -0.353 -12.170  1.00  4.610          C  
ATOM   3453  O   SER A 220     -16.454  -0.563 -11.821  1.00  4.810          O  
ATOM   3454  CB  SER A 220     -15.131  -0.473 -14.654  1.00  5.300          C  
ATOM   3455  OG  SER A 220     -14.750   0.876 -14.686  1.00  5.300          O  
ATOM   3456  H   SER A 220     -16.019  -2.743 -12.893  1.00  3.970          H  
ATOM   3457  HA  SER A 220     -13.623  -1.098 -13.277  1.00  4.780          H  
ATOM   3458 1HB  SER A 220     -14.673  -1.002 -15.489  1.00  6.360          H  
ATOM   3459 2HB  SER A 220     -16.211  -0.551 -14.769  1.00  6.360          H  
ATOM   3460  HG  SER A 220     -15.410   1.349 -14.173  1.00  6.360          H  
ATOM   3461  N   PRO A 221     -14.476   0.474 -11.503  1.00  5.310          N  
ATOM   3462  CA  PRO A 221     -14.874   1.475 -10.558  1.00  6.240          C  
ATOM   3463  C   PRO A 221     -14.892   2.779 -11.341  1.00  6.750          C  
ATOM   3464  O   PRO A 221     -14.070   3.655 -11.063  1.00  7.440          O  
ATOM   3465  OXT PRO A 221     -15.698   2.943 -12.215  1.00  9.360          O  
ATOM   3466  CB  PRO A 221     -13.782   1.436  -9.484  1.00  9.360          C  
ATOM   3467  CG  PRO A 221     -12.554   1.029 -10.226  1.00  9.360          C  
ATOM   3468  CD  PRO A 221     -13.059   0.115 -11.311  1.00  9.360          C  
ATOM   3469  HA  PRO A 221     -15.847   1.198 -10.126  1.00  7.490          H  
ATOM   3470 1HB  PRO A 221     -13.686   2.424  -9.010  1.00 11.230          H  
ATOM   3471 2HB  PRO A 221     -14.058   0.725  -8.692  1.00 11.230          H  
ATOM   3472 1HG  PRO A 221     -12.040   1.916 -10.624  1.00 11.230          H  
ATOM   3473 2HG  PRO A 221     -11.848   0.530  -9.546  1.00 11.230          H  
ATOM   3474 1HD  PRO A 221     -12.502   0.306 -12.240  1.00 11.230          H  
ATOM   3475 2HD  PRO A 221     -12.938  -0.932 -10.995  1.00 11.230          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1228.91 3397.25 944.683 -81.3555 276.133 56.4839 483.801 -505.359 -1.25049 -9.42792 -287.17 -52.6705 -71.797 -39.8853 -13.3042 -6.57939 0 337.879 0 147.921 181.189 -31.5806 52.7117 -45.7297 114.77 7853.29 11471.1
HIS:NtermProteinFull_1 -1.7541 0.12457 1.65512 -0.46026 0.01047 0.62044 1.25539 -0.89264 -0 -0 -1.91456 -0.63968 0 0 0 0 0 0.18455 0 0 2.45307 0 0 -0.45461 0 0.14771 0.33546
GLY_2 -1.63448 0.30216 1.01762 -0.00062 0 0 0.37679 -0.71075 -0.01625 -0.15848 -0.26782 -0.26606 0 0 0 0 0 -0.04942 0 0 0 0.40268 0 0.83697 0.39504 0.61633 0.84373
THR_3 -4.95783 0.87058 4.34969 -0.17849 0.10459 0.06439 2.80502 -2.29429 -0.01233 -0.17275 -2.36075 -0.22893 0 0 0 0 0 0.0111 0 0.06352 0 0.14014 2.44587 -1.0874 0.45309 0.51747 0.53269
SER_4 -2.73388 4.12781 3.13967 -0.02724 0 0.02264 1.05264 -1.48772 -0.01625 -0.15848 -0.34214 -0.24486 0 0 0 0 0 -0.07616 0 0.4424 0 0.06422 0.6 -0.77834 -0.20885 0.17731 3.55277
ASP_5 -2.62109 0.34965 3.31059 -0.12089 0.01674 0.38947 0.82104 -1.42007 -0 -0 -1.35531 -0.37391 0 0 0 -0.35307 0 -0.02533 0 0 3.04053 -0.0365 0 -2.3716 -0.14327 0.33013 -0.5629
THR_6 -4.59212 0.88002 3.8921 -0.11038 0.06932 0.06362 2.03465 -2.03847 -0.00138 -0.00558 -1.03074 -0.65199 0 0 0 0 0 -0.02656 0 0.22306 0 -0.7743 4.13804 -1.0874 0.18681 0.27089 1.43958
VAL_7 -4.04732 3.60541 1.23159 -0.31903 0.38324 0.07354 0.54414 -1.18667 -0 -0 0.8452 -0.32945 0 0 0 0 0 0.36185 0 0.43617 0 -0.32687 0 1.9342 0.07165 0.23425 3.51191
LEU_8 -7.45275 21.0992 1.71744 -0.70744 3.77006 0.12322 1.46582 -1.77679 -0.00095 -0.00541 -0.1432 0.41823 0 0 0 0 0 0.82788 0 2.19978 0 -0.37236 0 0.18072 -0.16955 1.09147 22.2654
PRO_9 -3.70935 1.57995 2.3001 -0.13583 0.00028 0.09791 1.49206 -1.09581 -0 -0 -1.3235 0.21796 0 0 0 0 0 0.05966 0 0.14509 0 -1.1495 0 -2.4119 -0.51747 1.1298 -3.32054
ALA_10 -4.10625 0.38945 3.12138 -0.03027 0.00854 0 1.95492 -1.91154 -0 -0 -2.073 -0.48497 0 0 0 0 0 0.00693 0 0 0 -0.09979 0 1.8394 -0.11593 0.34384 -1.15729
MET_11 -4.18908 0.57284 3.40096 -0.41873 0.20611 0.17272 1.67538 -1.7032 -0.0207 -0.15019 -0.86175 -0.29183 0 0 0 0 0 0.26555 0 1.68176 0 -0.00247 0 0.60916 0.57048 0.4546 1.9716
ARG_12 -5.52095 2.76508 4.77446 -0.67039 0.18064 0.45276 2.07047 -2.20856 -0 -0 -2.66453 0.42367 0 0 0 0 0 -0.07261 0 2.67778 0 0.02815 0 -1.2888 0.0787 0.37321 1.39906
VAL_13 -4.63203 0.7761 2.59052 -0.29998 0.39045 0.07696 1.60588 -1.88342 -0 -0 -0.77164 -0.62705 0 0 0 0 0 0.33182 0 0.17684 0 -0.29572 0 1.9342 -0.07757 0.16324 -0.54141
TYR_14 -5.29237 0.94232 1.55163 -1.03513 1.01645 0.6858 0.56572 -1.15735 -0.00083 -0.02679 -0.14411 -0.28168 0 0 0 0 0 0.02031 0 0 2.64936 -0.27354 0 1.2797 0.26074 0.1584 0.91863
TYR_15 -4.41942 1.56168 0.76733 -0.58759 0.03333 0.31317 0.95687 -1.12567 -0 -0 -0.09351 -0.22741 0 0 0 0 0 0.00746 0 0 1.87274 -0.3652 0 1.2797 -0.09477 0.56371 0.44241
ARG_16 -3.68948 0.80234 2.5992 -0.80539 0.2297 0.57705 0.07637 -1.16335 -0.00083 -0.02679 0.08 0.15727 0 0 0 0 0 0.61254 0 2.22097 0 -0.06915 0 -1.2888 -0.01406 1.24446 1.54206
PRO_17 -3.58571 1.13898 2.42591 -0.13787 0.00335 0.09904 1.3078 -1.19282 -0 -0 -0.05877 0.18926 0 0 0 0 0 0.04943 0 0.20717 0 -0.87753 0 -2.4119 -0.24526 0.97057 -2.11834
LEU_18 -6.95929 10.9606 2.14582 -0.7391 3.62061 0.26602 1.23183 -1.87622 -0.02193 -0.16965 -0.56018 0.06018 0 0 0 0 0 -0.06126 0 1.42734 0 -0.27927 0 0.18072 -0.59083 0.33586 8.9713
GLY_19 -1.98384 1.26334 1.5335 -5e-05 0 0 0.55723 -0.95965 -0 -0 0.38763 -0.40767 0 0 0 0 0 -0.12183 0 0 0 0.38208 0 0.83697 -0.12112 0.22629 1.59288
PHE_20 -2.85521 0.32494 2.08546 -0.61063 0.11426 0.35494 0.83595 -1.12244 -0 -0 -1.04717 0.10117 0 0 0 0 0 -0.00594 0 0 2.38087 -0.17772 0 1.0402 -0.06842 0.16841 1.51867
LEU_21 -6.5271 7.04119 2.92015 -0.47501 0.45031 0.07863 1.30232 -2.0462 -0.02004 -0.13759 -0.40087 0.29726 0 0 0 0 0 0.10053 0 0.37595 0 -0.12274 0 0.18072 -0.03494 0.1414 3.12397
ASP_22 -4.09887 0.36912 6.42363 -0.17193 0.01954 0.52511 3.75583 -2.69957 -0 -0 -5.8935 -1.09888 0 0 -0.88855 -0.48521 0 -0.08423 0 0 3.14833 -0.05081 0 -2.3716 -0.04202 0.32317 -3.32043
LYS_23 -3.36316 0.21379 4.65469 -0.44517 0.09388 0.26925 2.021 -1.99754 -0 -0 -1.18583 -0.18359 0 0 0 0 0 -0.08471 0 1.88737 0 -0.06676 0 -1.5107 -0.17857 0.32951 0.45346
ARG_24 -3.19438 0.20151 4.1872 -0.67075 0.10432 0.45502 1.9792 -1.86565 -0 -0 -3.18477 0.58016 0 0 -0.88855 -0.48521 0 0.00517 0 1.69551 0 -0.10072 0 -1.2888 -0.25328 0.17458 -2.54944
VAL_25 -6.55281 1.29374 4.34647 -0.29004 0.17004 0.06435 3.43373 -2.79737 -0 -0 -1.80009 -0.30513 0 0 0 0 0 -0.03233 0 0.27512 0 -0.47082 0 1.9342 -0.15698 0.259 -0.62891
GLY_26 -5.53037 2.87291 5.66406 -5e-05 0 0 3.42932 -3.01976 -0 -0 -1.81035 -0.40211 0 0 0 0 0 -0.10082 0 0 0 0.12894 0 0.83697 0.69356 0.28062 3.04294
GLU_27 -5.99211 18.1574 6.67688 -0.22691 0.0254 0.33261 2.78071 -2.97761 -0 -0 -2.55363 -0.61834 0 0 0 0 0 20.9525 0 0 2.93012 0.1161 0 -2.7348 0.66613 29.23 66.7644
ALA_28 -4.36519 0.74073 4.65442 -0.02209 0 0 2.78915 -2.62819 -0 -0 -1.46316 -0.37138 0 0 0 0 0 -0.01654 0 0 0 -0.27405 0 1.8394 -0.19714 29.2782 29.9641
LEU_29 -10.9075 17.9057 5.74774 -0.52516 0.63812 0.12691 4.51282 -3.92218 -0 -0 -2.21347 0.25272 0 0 0 0 0 -0.01796 0 0.40041 0 -0.26607 0 0.18072 -0.3413 0.39749 11.9689
HIS_D_30 -6.95852 20.5216 7.46444 -0.69963 3.88123 0.72356 3.97486 -3.48887 -0 -0 -2.09208 -0.9615 0 0 0 0 0 0.07427 0 0 3.45334 -0.1399 0 -0.45461 -0.07678 0.45255 25.6739
LYS_31 -5.72578 0.78214 6.48007 -0.30605 0.02897 0.13741 3.09503 -2.89599 -0.00961 -0.06592 -2.31281 -0.03159 0 0 0 0 0 0.04457 0 1.75694 0 -0.02949 0 -1.5107 -0.20152 0.39385 -0.37049
GLY_32 -4.23637 1.50259 3.85324 -5e-05 0 0 1.93046 -2.11271 -0 -0 -1.22673 -0.41441 0 0 0 0 0 0.01565 0 0 0 0.54907 0 0.83697 -0.1963 0.70766 1.20907
ILE_33 -7.47617 6.26496 4.73208 -0.70854 1.24104 0.16604 2.7223 -2.73662 -0 -0 -1.92285 0.26414 0 0 0 0 0 -0.045 0 0.79596 0 -0.45174 0 0.73287 0.0674 0.62754 4.2734
THR_34 -5.07666 0.92826 5.36336 -0.20743 0.21837 0.07831 2.92147 -2.47067 -0 -0 -1.81324 -0.39041 0 0 0 0 0 -0.041 0 0.24867 0 0.03062 2.47824 -1.0874 0.03332 0.22216 1.43597
ARG_35 -7.57708 5.08176 7.47161 -1.02547 0.54263 0.7731 3.8899 -3.35949 -0.00961 -0.06592 -2.2438 0.38141 0 0 0 0 0 0.54063 0 3.56376 0 0.00361 0 -1.2888 5.69029 0.95643 13.325
PRO_36 -7.11116 8.64367 5.04862 -0.08884 0.0002 0.05558 2.36796 -2.21583 -0 -0 -1.86855 0.74806 0 0 0 0 0 0.05817 0 0.6909 0 -0.32453 0 -2.4119 5.54474 1.24293 10.38
GLU_37 -5.5842 0.79941 7.18111 -0.62303 0.15088 1.13816 3.64081 -3.07236 -0.0503 -0.35744 -3.10161 -0.72295 0 0 0 0 0 0.08564 0 0 3.38761 -0.18642 0 -2.7348 -0.30971 0.50764 0.14842
ALA_38 -5.12079 0.42624 4.92274 -0.02184 0 0 3.03388 -2.73337 -0 -0 -1.99303 -0.37562 0 0 0 0 0 0.00861 0 0 0 -0.28142 0 1.8394 -0.42141 0.22895 -0.48768
LEU_39 -8.27069 2.09305 5.15054 -0.70907 0.4898 0.26324 3.50727 -3.16553 -0 -0 -2.12515 0.16283 0 0 0 0 0 0.01084 0 0.87629 0 -0.22212 0 0.18072 -0.31208 0.20237 -1.8677
LYS_40 -8.47122 3.01833 8.65546 -0.55387 0.47421 0.34432 3.75425 -3.85796 -2e-05 -5e-05 -3.60607 0.20613 0 0 0 0 0 -0.01611 0 2.43021 0 -0.00017 0 -1.5107 -0.27025 0.19285 0.78933
LYS_41 -7.75449 17.3018 8.52584 -0.30728 0.02863 0.13849 4.17916 -3.52678 -0 -0 -2.07655 -0.01093 0 0 0 0 0 0.00505 0 1.73205 0 -0.0256 0 -1.5107 -0.46212 0.17353 16.4101
GLN_42 -10.1222 7.38615 9.24809 -0.29081 0.02196 0.24287 5.45572 -4.55374 -0.00183 -0.01772 -3.96293 -0.23334 0 0 -0.02594 0 0 -0.0071 0 0 3.82859 -0.08722 0 -0.18838 -0.34893 0.19484 6.53807
LEU_43 -8.41975 3.32289 4.10919 -0.5395 0.52258 0.12111 3.2945 -2.90103 -0 -0 -1.59088 0.01275 0 0 0 0 0 0.12729 0 3.24718 0 -0.31506 0 0.18072 -0.26399 0.28161 1.18961
ARG_44 -10.3552 40.544 8.73641 -0.76819 0.23325 0.47763 3.74961 -3.87667 -0 -0 -0.6497 0.52152 0 0 0 0 0 0.19043 0 2.73094 0 -0.1563 0 -1.2888 -0.35788 0.76971 40.5007
SER_45 -5.22098 0.95166 5.09442 -0.03049 0 0.02189 3.05664 -2.74363 -0 -0 -2.23135 -0.09853 0 0 0 0 0 0.00619 0 0.56493 0 0.2481 1.75383 -0.77834 -0.23153 0.80413 1.16695
ASP_46 -6.68575 0.73679 6.73856 -0.27919 0.01714 0.90225 3.96768 -3.47617 -0.01122 -0.10119 -3.57824 0.30271 0 0 0 -0.16717 0 -0.05571 0 0 3.65438 -0.03971 0 -2.3716 -0.23111 0.31019 -0.36736
VAL_47 -7.28975 20.3023 4.30875 -0.29639 0.21968 0.05259 3.87035 -3.22366 -0 -0 -1.34281 0.3883 0 0 0 0 0 -0.10772 0 0.55537 0 0.42363 0 1.9342 -0.32251 0.25915 19.7315
ALA_48 -3.97418 2.80673 2.78147 -0.02553 0.00093 0 2.40048 -2.04709 -0.00636 -0.03281 -2.5265 -0.41427 0 0 0 0 0 -0.04998 0 0 0 -0.06241 0 1.8394 -0.38147 0.54753 0.85594
ASN_49 -7.3411 9.21181 5.32071 -0.22438 0.14089 0.38068 3.00814 -3.21093 -0.01034 -0.08714 -1.66107 -0.48079 0 0 0 -0.16717 0 0.07046 0 0 2.75947 -0.56249 0 -0.93687 0.32081 5.59469 12.1254
VAL_50 -8.75454 37.5986 3.96122 -0.35543 0.74186 0.08338 2.81854 -3.27151 -0 -0 -0.5408 -0.50337 0 0 0 0 0 0.38294 0 2.13278 0 -0.51964 0 1.9342 0.70504 44.5362 80.9495
GLY_51 -3.04188 29.7951 2.42022 -4e-05 0 0 0.86947 -1.40073 -0.00278 -0.0232 -0.81612 -0.44716 0 0 -0.08911 0 0 -0.11659 0 0 0 0.01231 0 0.83697 1.30817 39.5193 68.8239
THR_52 -4.55688 1.33257 3.12251 -0.2003 0.14337 0.06821 2.06081 -1.92679 -0.00278 -0.0232 -1.42835 -0.18592 0 0 -0.74494 0 0 -0.02874 0 0.76644 0 -0.53089 4.40653 -1.0874 1.26439 0.82297 3.27161
ARG_53 -3.0044 0.28989 2.41051 -0.79076 0.23588 0.49114 1.28298 -1.1698 -0 -0 -2.00472 0.42821 0 0 -0.74494 0 0 -0.00033 0 2.08912 0 -0.02686 0 -1.2888 0.18421 1.32127 -0.29741
ALA_54 -4.75907 184.445 1.13814 -0.02598 0.00029 0 0.49071 -1.28445 -0 -0 -0.05201 -0.23906 0 0 0 0 0 -0.01705 0 0 0 0.11774 0 1.8394 -0.16369 1.53757 183.027
PRO_55 -4.63061 1.35192 1.79405 -0.0913 0.00086 0.05685 0.76864 -0.62947 -0 -0 0.36951 0.78109 0 0 0 0 0 0.15735 0 0.28452 0 0.91141 0 -2.4119 0.07424 0.95684 -0.256
SER_56 -4.67423 0.45269 5.14721 -0.02846 0 0.06796 2.99956 -2.37158 -0.00692 -0.13831 -3.03453 -0.12305 0 0 -0.40287 0 0 0.05288 0 0.04855 0 -0.42068 0.6 -0.77834 0.47288 0.32892 -1.80831
HIS_57 -2.72376 0.13295 3.04312 -0.76065 0.01496 0.85627 1.263 -1.52156 -0 -0 -0.53003 -1.631 0 0 0 0 0 -0.07648 0 0 1.58992 -0.03139 0 -0.45461 0.04636 0.34569 -0.43721
ALA_58 -3.03304 0.2862 2.57336 -0.02548 0.00134 0 1.02884 -1.44435 -0 -0 0.1205 -0.42344 0 0 0 0 0 -0.04531 0 0 0 0.06082 0 1.8394 -0.29083 0.16667 0.81468
PHE_59 -8.59793 94.6435 3.32798 -0.91901 0.04417 0.39255 2.14649 -2.26504 -0.00247 -0.01327 -0.77522 0.11765 0 0 0 0 0 -0.039 0 0 2.57066 -0.02584 0 1.0402 0.14089 0.10579 91.8921
MET_60 -11.0037 246.638 4.8705 -0.74039 0.34453 0.58239 2.82105 -2.78473 -0.00247 -0.01327 0.02722 -0.24576 0 0 0 0 0 0.06548 0 3.0258 0 0.01238 0 0.60916 0.42646 0.25858 244.891
THR_61 -4.25816 0.26276 3.84467 -0.22331 4.02215 0.08573 1.13571 -1.78287 -0 -0 -0.73981 -0.36564 0 0 0 0 0 -0.01145 0 2.06735 0 -0.18336 2.47824 -1.0874 0.38146 0.95946 6.58554
TYR_62 -12.2513 250.201 3.04875 -0.60484 1.90387 0.27177 3.08474 -2.95362 -0 -0 -0.51924 -0.11247 0 0 0 0 0 -0.08087 0 0 4.08824 0.03784 0 1.2797 0.05918 0.8377 248.29
THR_63 -2.65351 0.72293 2.68355 -0.10926 0.04469 0.06787 1.52465 -1.41744 -0.00512 -0.05872 -1.34283 -0.68613 0 0 0 0 0 0.04821 0 0.11915 0 -0.45598 2.30378 -1.0874 -0.16399 0.99456 0.52901
ASP_64 -2.12372 0.07706 2.51049 -0.2811 0.0594 0.92475 0.82471 -1.22704 -0.00622 -0.07587 -0.01225 -0.42513 0 0 0 0 0 -0.01768 0 0 2.03974 -0.61577 0 -2.3716 0.19721 1.04139 0.51839
VAL_65 -5.93754 3.833 2.41262 -0.30913 0.41342 0.07765 2.083 -2.26581 -0 -0 -1.24488 -0.49541 0 0 0 0 0 0.49106 0 0.12569 0 0.10162 0 1.9342 0.30426 0.44517 1.96892
LEU_66 -4.94638 0.45143 4.42241 -0.47837 0.54613 0.08889 1.90717 -2.24273 -0.0011 -0.01715 -1.20077 0.29982 0 0 0 0 0 0.01949 0 0.39537 0 -0.31087 0 0.18072 0.02495 1.05213 0.19115
TYR_67 -6.81468 2.81311 3.57008 -0.62074 0.38645 0.32642 2.20689 -2.35014 -0.0105 -0.09026 -0.767 -0.22736 0 0 0 0 0 0.11347 0 0 3.35354 0.24566 0 1.2797 0.13891 1.58307 5.13662
GLU_68 -4.08575 0.96917 4.58249 -0.18765 0.0348 0.27792 2.06085 -2.0794 -0.00312 -0.01615 -1.0289 -0.60273 0 0 0 0 0 0.10756 0 0 2.36761 0.44436 0 -2.7348 0.81192 0.97287 1.89104
ASP_69 -1.04644 0.15542 1.39648 -0.11948 0.02046 0.37267 0.29779 -0.67126 -0 -0 0.20125 -0.38254 0 0 0 0 0 -0.14968 0 0 1.87335 0.0077 0 -2.3716 0.65804 0.37026 0.6124
ALA_70 -2.55368 0.52312 1.53761 -0.02369 0 0 1.07757 -1.17296 -0 -0 -0.24937 -0.37907 0 0 0 0 0 -0.10964 0 0 0 -0.38906 0 1.8394 -0.13684 0.39563 0.35905
GLY_71 -2.80258 2.94587 2.49994 -0.00135 0 0 1.52921 -1.50285 -0.00312 -0.01615 0.57352 -0.33379 0 0 0 0 0 6.91079 0 0 0 -1.46686 0 0.83697 -0.00576 7.89766 17.0615
SER_72 -4.30453 7.10581 3.87237 -0.02272 0.01219 0.03567 2.43464 -2.07136 -0.0086 -0.03499 -1.45757 -1.16425 0 0 0 0 0 0.1684 0 0.5633 0 -0.03989 0.6 -0.77834 1.95929 73.8099 80.6793
TYR_73 -7.49343 7.07965 2.88319 -0.60563 0.04081 0.31828 2.26843 -2.28402 -0.00398 -0.01152 -0.95907 -0.15516 0 0 0 0 0 0.00955 0 0 1.93485 -0.2497 0 1.2797 1.53996 66.5196 72.1115
ILE_74 -7.50676 3.43651 2.9095 -0.6698 1.09392 0.13508 2.9537 -2.41534 -0.01162 -0.04657 -2.64111 0.3797 0 0 0 0 0 -0.04584 0 0.97214 0 -0.73408 0 0.73287 -0.41757 0.74105 -1.13421
VAL_75 -7.97472 55.9534 3.25222 -0.27652 0.21112 0.05859 2.55447 -2.66139 -0.00512 -0.0151 -0.84014 -0.19987 0 0 0 0 0 -0.04879 0 0.37385 0 -0.80277 0 1.9342 -0.4787 0.70718 51.742
SER_76 -4.81253 0.87214 4.52518 -0.03003 0 0.05072 2.7471 -2.30989 -0.01723 -0.09568 -0.31806 -0.94876 0 0 -0.7937 0 0 -0.01145 0 1.20815 0 0.2016 0.6 -0.77834 -0.12773 0.8738 0.8353
LYS_77 -5.1043 0.66028 5.5037 -0.54432 3.28105 0.4397 1.90059 -2.32818 -0.00113 -0.00357 -1.69358 -0.92155 0 0 0 0 0 -0.0014 0 3.75103 0 0.0199 0 -1.5107 -0.05933 6.98004 10.3682
ARG_78 -3.79545 0.79883 3.77272 -0.60087 0.29445 0.27415 1.60512 -1.63193 -0.0028 -0.01127 -0.59038 0.69851 0 0 -0.7937 0 0 0.33983 0 2.41948 0 -0.11012 0 -1.2888 -0.19977 17.5045 18.6825
TYR_79 -5.90935 3.48645 3.30575 -1.06211 0.15268 0.68129 1.58769 -1.90024 -0.01612 -0.12409 -0.69733 -0.25501 0 0 -0.5214 0 0 0.16433 0 0 1.734 -0.3179 0 1.2797 -0.20656 11.6971 13.0789
LEU_80 -7.37691 42.3253 5.02834 -0.69299 0.57507 0.26012 3.05039 -2.53622 -0.00496 -0.03411 -1.83853 0.26244 0 0 0 0 0 12.6886 0 1.01482 0 -0.34076 0 0.18072 -0.32006 7.87759 60.1188
GLY_81 -3.67293 0.89951 2.61821 -0.00111 0 0 1.77671 -1.63071 -0.01156 -0.04476 -2.11149 -0.34032 0 0 0 0 0 0.02977 0 0 0 -0.08097 0 0.83697 0.3573 7.66694 6.29157
ILE_82 -6.837 7.16641 3.04171 -0.61163 1.15102 0.14726 2.66559 -2.18562 -0 -0 -2.95329 -0.10665 0 0 0 0 0 -0.05208 0 1.53437 0 -0.55401 0 0.73287 0.41215 0.7077 4.25878
GLY_83 -3.84903 0.18526 3.74667 -0.00255 0 0 2.56423 -1.91764 -0 -0 -2.891 -0.35064 0 0 0 0 0 -0.08748 0 0 0 0.8702 0 0.83697 0.72028 10.7179 10.5431
GLU_84 -4.92081 37.2882 4.68494 -0.2221 0.49652 0.24895 1.79889 -2.08173 -0.01127 -0.10237 -1.71533 -0.06233 0 0 0 0 0 -0.00987 0 0 2.91688 0.36424 0 -2.7348 0.99597 176.278 213.212
LEU_85 -6.98066 45.313 2.17993 -0.80572 1.24822 0.28383 1.93882 -1.89857 -0.00295 -0.0132 -1.3796 0.65483 0 0 0 0 0 15.7675 0 2.8916 0 1.33791 0 0.18072 3.77584 235.647 300.139
ASN_86 -5.43801 170.197 3.65467 -0.2996 0.00894 0.55228 1.49004 -2.12569 -0.00295 -0.0132 -0.81754 0.10976 0 0 0 0 0 0.29687 0 0 2.45489 0.11064 0 -0.93687 5.21649 70.9507 245.408
ARG_87 -3.61614 1.18638 2.67809 -1.75256 1.13115 2.02646 0.67278 -1.24163 -0.00058 -0.00191 -0.92911 -2.00634 0 0 -0.47721 0 0 0.50683 0 3.62968 0 -0.25003 0 -1.2888 2.45022 2.45664 5.1739
PHE_88 -6.54463 1.62292 3.89307 -0.58962 0.42585 0.29751 1.31877 -2.08872 -0 -0 0.03049 0.08502 0 0 0 0 0 0.08301 0 0 2.64875 -0.3261 0 1.0402 0.71515 2.03097 4.64263
GLY_89 -1.90783 0.5319 1.89811 -5e-05 0 0 0.42735 -0.96796 -0.00079 -0.00551 0.33802 -0.41811 0 0 0 0 0 0.14764 0 0 0 0.17487 0 0.83697 0.44382 0.74086 2.2393
ARG_90 -3.87364 0.30417 4.15199 -0.71971 0.27665 0.33954 1.66817 -1.8799 -0.01597 -0.15108 -0.60633 0.46073 0 0 0 0 0 0.33059 0 2.32262 0 0.14176 0 -1.2888 0.70095 0.58198 2.74374
THR_91 -6.40322 1.99427 4.91846 -0.1223 0.05672 0.0597 2.25798 -2.76596 -0 -0 -1.56266 -1.05446 0 0 -0.08911 0 0 -0.05025 0 0.11066 0 0.00983 2.62184 -1.0874 -0.06631 0.95919 -0.21303
THR_92 -2.88766 0.29427 3.34729 -0.12623 0.05582 0.06428 1.36711 -1.51715 -0.01597 -0.15108 -0.29876 -0.68523 0 0 0 0 0 0.02424 0 0.07833 0 0.02024 2.44587 -1.0874 -0.31012 0.52416 1.14201
SER_93 -2.72621 0.27315 2.76696 -0.0287 0.00826 0.02708 1.05209 -1.29324 -2e-05 -6e-05 -0.75264 0.009 0 0 0 0 0 0.09333 0 0.53917 0 -0.13563 0.6 -0.77834 -0.35718 0.09994 -0.60306
ASP_94 -6.95434 6.05879 8.62918 -0.21181 0.07637 0.67836 4.50955 -3.82426 -0 -0 -3.19209 -1.46184 0 0 -0.47721 0 0 -0.05247 0 0 2.01221 -0.43499 0 -2.3716 -0.18169 0.23679 3.03897
LYS_95 -2.37389 0.13906 2.60466 -0.29307 0.03241 0.13905 0.82719 -1.29276 -0.01139 -0.04959 0.17969 -0.13749 0 0 0 0 0 0.23459 0 1.78859 0 -0.15392 0 -1.5107 0.39287 0.25041 0.76572
ASN_96 -1.79403 0.02335 1.93052 -0.21151 0.01061 0.3393 0.72929 -0.98319 -0.00501 -0.01672 0.63026 -0.65481 0 0 0 0 0 5.22901 0 0 1.84964 -0.49431 0 -0.93687 0.2446 44.0002 49.8904
ALA_97 -4.99956 163.377 2.64214 -0.02528 2e-05 0 2.02226 -2.08543 -0.01554 -0.14874 -0.87383 -0.35988 0 0 0 0 0 -0.00154 0 0 0 0.11325 0 1.8394 0.09536 45.136 206.716
ASP_98 -4.27131 1.33558 4.53221 -0.17036 0.4363 0.5589 0.7932 -2.05348 -0.01339 -0.08471 -0.25158 -0.2663 0 0 0 0 0 0.01533 0 0 2.2641 0.01774 0 -2.3716 0.01288 21.2807 21.7642
ILE_99 -7.92239 145.396 3.36919 -0.87555 104.147 0.43058 1.98257 -2.58738 -0.03072 -0.28239 -0.59146 -2.08113 0 0 0 0 0 6.25475 0 0.27341 0 0.93052 0 0.73287 0.58881 154.417 404.151
GLY_100 -3.29097 6.88956 2.66868 -9e-05 0 0 0.52192 -1.4911 -0 -1e-05 1.06746 -0.29031 0 0 0 0 0 -0.02081 0 0 0 0.49015 0 0.83697 2.18322 134.362 143.927
GLY_101 -3.5955 135.376 2.48603 -0.00012 0 0 1.58723 -1.53037 -5e-05 -0.00119 -1.72053 -0.12442 0 0 0 0 0 34.6292 0 0 0 -1.4409 0 0.83697 1.81664 114.912 283.232
VAL_102 -5.36509 1.55178 2.22033 -0.40075 0.86768 0.09773 1.99433 -1.8334 -0.00352 -0.00992 -0.86522 -0.31773 0 0 0 0 0 -0.05098 0 1.06863 0 -0.78164 0 1.9342 0.18653 115.184 115.477
ASN_103 -5.65574 3.98922 4.2483 -0.30936 0.25106 0.52246 2.93155 -2.44719 -0.00886 -0.03205 -2.46373 -0.91 0 0 0 0 0 -0.07046 0 0 2.22301 0.08562 0 -0.93687 -0.13857 0.36917 1.64756
ILE_104 -8.53919 2.07237 3.45574 -0.48582 0.67467 0.10144 3.46986 -2.66825 -0.00747 -0.02415 -2.52547 0.08841 0 0 0 0 0 -0.06084 0 0.41442 0 -0.78674 0 0.73287 -0.16758 0.17908 -4.07666
LYS_105 -8.29152 41.3958 7.7001 -0.66111 1.06888 0.38909 4.78923 -3.34027 -0.0094 -0.03468 -6.53408 0.50634 0 0 0 -0.31458 0 -0.04443 0 2.66249 0 0.34484 0 -1.5107 -0.11982 0.54318 38.5393
TYR_106 -12.3232 17.0311 5.55266 -0.65081 0.46356 0.36605 3.70688 -3.49453 -0.00395 -0.01424 -2.04272 -0.26967 0 0 -0.08956 -0.04479 0 0.06237 0 0 3.1472 -0.10762 0 1.2797 0.5001 1.30809 14.3766
ARG_107 -4.93933 1.76057 3.44822 -0.64323 0.10805 0.38154 0.72356 -1.50169 -0.00257 -0.0129 0.80631 0.29623 0 0 0 0 0 -0.04623 0 2.41327 0 -0.15489 0 -1.2888 0.2493 92.2219 93.8193
VAL_108 -4.99492 8.3698 4.15147 -0.25016 0.18984 0.04743 2.74294 -2.35049 -0.01556 -0.12285 -0.12077 -0.05458 0 0 0 0 0 13.4844 0 1.49906 0 -0.35877 0 1.9342 -0.28368 94.6026 118.47
ASN_109 -2.99142 2.62915 2.04511 -0.18645 0.02995 0.2375 1.25424 -1.23782 -0.01097 -0.05298 -0.27909 -0.52765 0 0 0 0 0 0.05869 0 0 3.02359 -0.51359 0 -0.93687 1.59034 19.1993 23.331
LYS_110 -4.58638 3.91406 3.06064 -0.48489 0.32006 0.24549 0.30685 -1.449 -0.01232 -0.0572 -0.4238 0.19803 0 0 0 0 0 -0.00865 0 2.9855 0 0.02979 0 -1.5107 1.45985 32.8734 36.8607
ILE_111 -6.71018 7.01694 2.01957 -0.66721 1.19132 0.12865 1.94988 -1.86496 -0 -0 -1.26229 0.56497 0 0 0 0 0 -0.04754 0 0.94967 0 -0.65911 0 0.73287 -0.46898 17.4327 20.3063
THR_112 -4.04208 1.70756 1.75226 -0.15773 0.09382 0.11725 1.0599 -1.37906 -0.00197 -0.0201 -1.45123 -2.29899 0 0 0 0 0 1.24155 0 0.4149 0 -0.43726 2.44587 -1.0874 0.35661 65.9747 64.2886
ALA_113 -4.12615 1.73171 2.98282 -0.02473 0.00102 0 1.98771 -1.8765 -0.0021 -0.0086 -1.15592 -0.38125 0 0 0 0 0 -0.01728 0 0 0 0.6134 0 1.8394 2.3277 65.5816 69.4728
ASP_114 -2.21753 0.18009 3.38559 -0.12259 0.02581 0.3854 1.37324 -1.3949 -0.0093 -0.12698 -1.67655 -0.77071 0 0 0 -0.65108 0 -0.06426 0 0 2.46728 -0.50936 0 -2.3716 1.65236 0.18747 -0.25762
GLY_115 -1.44058 0.34754 1.63161 -5e-05 0 0 0.2907 -0.79051 -0.00036 -0.01011 0.2156 -0.38058 0 0 0 0 0 8.06716 0 0 0 -1.43062 0 0.83697 -0.68729 1.50045 8.14993
LYS_116 -6.86239 12.5113 5.30686 -0.89515 2.18458 0.9791 2.34343 -2.51109 -0.00423 -0.01453 -2.27841 0.4863 0 0 0 0 0 0.05913 0 2.81065 0 0.00595 0 -1.5107 -0.62721 8.08069 20.0643
TYR_117 -6.60371 3.43539 3.13914 -0.60512 0.33894 0.30307 1.20712 -2.10065 -0.01466 -0.10855 -0.94479 -0.16855 0 0 0 0 0 -0.01046 0 0 2.71689 -0.19457 0 1.2797 -0.17446 6.86486 8.35958
ILE_118 -9.87181 32.5575 2.20961 -0.70849 2.239 0.16134 1.68533 -2.33525 -0.00212 -0.00594 -0.8529 -0.0396 0 0 0 0 0 -0.02533 0 2.59016 0 -0.71277 0 0.73287 -0.36792 0.40318 27.6568
ILE_119 -5.78789 0.4337 4.49911 -0.51484 0.79636 0.10476 2.18057 -2.38184 -0.00733 -0.02144 -2.15107 -0.16811 0 0 0 0 0 -0.0066 0 0.79063 0 -0.43519 0 0.73287 -0.14142 0.61818 -1.45955
ASP_120 -5.77466 2.45 6.84155 -0.11506 0.00855 0.34313 4.00373 -3.01757 -0.00256 -0.00898 -5.34191 -0.29405 0 0 0 -0.31458 0 -0.04014 0 0 3.3439 0.02458 0 -2.3716 0.21986 0.57065 0.52484
ARG_121 -11.9984 16.2505 9.02037 -1.09171 0.61254 0.60534 4.44911 -4.18605 -0.01427 -0.04401 -2.60555 0.20692 0 0 0 -0.01998 0 -0.0658 0 2.72863 0 0.13688 0 -1.2888 0.27665 0.28894 13.2613
LEU_122 -5.43178 0.89484 3.87729 -0.55519 1.30971 0.14933 2.38414 -2.189 -0.00256 -0.00898 -2.13199 -0.00457 0 0 0 0 0 -0.00397 0 2.01923 0 -0.27955 0 0.18072 0.18343 2.04643 2.43753
SER_123 -3.50052 5.43534 3.3119 -0.00813 0 0 1.9949 -1.70195 -0.00847 -0.02638 -2.82524 -0.66576 0 0 0 0 0 24.3816 0 0.29469 0 0.29249 0.6 -0.77834 0.77753 415.191 442.764
HIS_D_124 -3.38587 0.33746 3.15806 -0.41889 0.03528 0.55186 0.96795 -1.49343 -0.01054 -0.05391 -1.56705 -0.32754 0 0 0 0 0 0.02721 0 0 1.92825 -0.09517 0 -0.45461 0.54302 413.835 413.577
THR_125 -4.15136 1.66463 1.35321 -0.11498 0.07698 0.08454 0.26912 -1.03668 -0.00109 -0.01331 0.3925 -0.52631 0 0 0 0 0 0.48246 0 0.21309 0 -0.26701 2.31392 -1.0874 -0.42776 1.25814 0.48268
GLU_126 -5.63987 3.06454 5.33757 -0.18108 0.02707 0.25721 1.3737 -2.40331 -0.01054 -0.05391 0.51893 -0.46215 0 0 0 0 0 0.21712 0 0 3.33349 0.15085 0 -2.7348 0.88324 1.52931 5.20736
SER_127 -3.59975 0.35118 1.79364 -0.02596 0 0.06137 0.48671 -1.0323 -0 -0 0.95197 -0.35589 0 0 0 0 0 0.02515 0 0.03882 0 -0.52542 0.6 -0.77834 1.03777 1.03732 0.06627
GLY_128 -1.54479 0.53105 0.89917 -5e-05 0 0 0.71847 -0.67797 -0 -0 0.84686 -0.36269 0 0 0 0 0 -0.10591 0 0 0 -1.4431 0 0.83697 -0.59508 0.46994 -0.42712
TYR_129 -4.94139 4.58575 2.82423 -0.84979 0.04516 0.22262 1.22912 -1.61368 -0.00518 -0.10774 -0.1743 -0.21847 0 0 0 -0.35307 0 0.12682 0 0 1.99169 -0.0992 0 1.2797 0.14969 0.46941 4.56137
THR_130 -4.50685 1.88323 4.50239 -0.17271 0.09499 0.06378 2.80405 -2.33417 -0.00058 -0.00684 -1.02662 -0.46494 0 0 0 0 0 1.01409 0 0.21551 0 -0.0637 2.44587 -1.0874 0.8117 0.74532 4.91708
ALA_131 -2.7429 0.39045 2.56137 -0.02205 0 0 1.37968 -1.48956 -0 -0 -0.00023 -0.31442 0 0 0 0 0 0.0005 0 0 0 -0.20245 0 1.8394 0.09579 0.95812 2.4537
ALA_132 -3.22192 0.15035 3.60951 -0.02162 0 0 1.49007 -1.92673 -0 -0 -0.58163 -0.36959 0 0 0 0 0 -0.04935 0 0 0 -0.3225 0 1.8394 -0.32018 0.57074 0.84655
ASP_133 -7.87267 2.37569 10.2378 -0.11826 0.00019 0.36455 4.12714 -4.46318 -0.00764 -0.03482 -4.63158 -0.67906 0 0 0 -0.03254 0 -0.01662 0 0 4.14982 -0.36851 0 -2.3716 -0.46793 0.46277 0.65354
VAL_134 -7.47445 2.07443 5.80763 -0.30924 0.23149 0.07026 3.56328 -3.57522 -0.01417 -0.07061 -2.28245 -0.06922 0 0 0 0 0 0.0398 0 0.08274 0 -0.22832 0 1.9342 -0.21499 0.61248 0.17764
ASP_135 -3.41783 0.1958 4.6739 -0.11029 0.01858 0.34038 1.67678 -2.15968 -0.00058 -0.00684 -1.14754 -0.19598 0 0 0 0 0 0.01398 0 0 1.73026 0.2772 0 -2.3716 -0.1253 0.37202 -0.23674
ARG_136 -8.93063 1.88186 8.9459 -0.81513 0.19322 0.54754 3.04605 -4.10937 -0.01928 -0.21119 -2.89256 0.46545 0 0 0 -0.0041 0 -0.03878 0 1.44488 0 -0.05849 0 -1.2888 -0.23301 0.25349 -1.82294
LEU_137 -8.99973 1.99098 6.97617 -0.50651 0.60826 0.11367 4.18409 -3.73822 -0 -0 -2.25525 0.2743 0 0 0 0 0 -0.02708 0 0.75256 0 -0.18034 0 0.18072 -0.09155 0.26127 -0.45668
TYR_138 -6.34624 0.95834 5.1124 -0.86667 0.03891 0.28077 2.81176 -2.77109 -0.00754 -0.03426 -1.96427 -0.3085 0 0 0 0 0 0.01103 0 0 1.73553 -0.4254 0 1.2797 0.15157 0.26898 -0.07498
ARG_139 -5.24383 0.87306 6.65065 -0.78599 0.16035 0.53429 3.34971 -3.03644 -0.02619 -0.22619 -3.50805 0.38801 0 0 0 -0.96072 0 -0.04877 0 2.63784 0 -0.13859 0 -1.2888 -0.10839 0.26654 -0.51151
SER_140 -6.07351 0.75203 7.51379 -0.03822 0.00089 0.04418 3.60799 -3.54278 -0.00029 -0.00109 -2.30001 -0.40378 0 0 0 0 0 -0.06043 0 0.16826 0 -0.20429 2.1 -0.77834 -0.54472 0.33851 0.57821
LEU_141 -7.85793 2.5083 5.53783 -0.53189 0.66205 0.14377 3.11452 -3.16264 -0 -0 -1.72219 0.2276 0 0 -0.08951 0 0 -0.06454 0 0.20344 0 -0.02289 0 0.18072 -0.45065 0.30548 -1.01853
PHE_142 -3.81992 0.87883 2.40415 -0.61448 0.04546 0.33926 1.61029 -1.54032 -1e-05 -3e-05 -1.49631 -0.0099 0 0 0 0 0 -0.01871 0 0 1.97649 -0.26934 0 1.0402 -0.12898 0.37358 0.77026
GLY_143 -2.14454 0.59287 2.54228 -0.00014 0 0 1.13613 -1.26548 -0 -0 -0.34972 -0.19106 0 0 0 0 0 0.205 0 0 0 -1.30585 0 0.83697 0.95644 1.67339 2.68629
LYS_144 -4.95151 5.41468 4.42817 -0.27852 0.03347 0.12415 1.95146 -1.87225 -0 -0 0.42901 0.07585 0 0 -0.08162 0 0 1.09548 0 0.71113 0 0.70334 0 -1.5107 3.1905 1.59754 11.0602
GLN_145 -7.40908 3.03401 5.83943 -0.64395 0.11692 0.72723 2.27821 -2.83252 -0.02749 -0.2051 -1.1958 -0.93701 0 0 -0.17113 0 0 -0.02763 0 0 3.27153 0.27517 0 -0.18838 2.96881 0.62717 5.5004
GLY_146 -2.97319 0.61905 2.89289 -0.00038 0 0 0.99078 -1.31826 -0.00029 -0.00109 0.16664 -0.15688 0 0 0 0 0 -0.07226 0 0 0 -0.86452 0 0.83697 0.77472 0.53991 1.43408
ASP_147 -3.92938 1.41941 5.7706 -0.11405 0.03094 0.35107 2.68746 -2.22207 -0.0318 -0.31476 -3.43071 -1.44953 0 0 -0.49751 -0.96072 0 0.01471 0 0 2.05575 -0.1355 0 -2.3716 0.10067 0.47045 -2.55656
GLY_148 -1.22989 0.28365 1.79601 -7e-05 0 0 0.67568 -0.79664 -0 -0 -1.60685 -0.38224 0 0 -0.49751 0 0 -0.05626 0 0 0 0.26445 0 0.83697 0.36537 0.45324 0.10592
LEU_149 -7.53616 3.53473 4.50786 -0.48248 0.61435 0.07369 1.51624 -2.2088 -0.00581 -0.06598 -0.92402 0.49321 0 0 0 0 0 -0.01245 0 0.30292 0 0.16969 0 0.18072 0.20017 0.23495 0.59283
SER_150 -4.56664 0.45079 5.95645 -0.02885 0 0.06731 3.41222 -2.60642 -0.00055 -0.01561 -3.00014 -0.37613 0 0 -1.84669 0 0 0.06207 0 0.14634 0 -0.48623 0.6 -0.77834 -0.23108 0.33822 -2.90326
THR_151 -4.80036 6.44384 3.53179 -0.11815 0.04897 0.05201 1.90587 -1.96442 -0.00189 -0.03207 -0.86385 -0.76525 0 0 0 0 0 0.03503 0 0.54493 0 0.19212 2.31392 -1.0874 -0.23347 0.41943 5.62107
GLU_152 -5.66947 0.45278 6.03128 -0.32529 0.04919 0.36256 2.14735 -2.68715 -0.00055 -0.01561 -1.3861 -0.61636 0 0 0 0 0 -0.00621 0 0 3.92471 -0.17938 0 -2.7348 -0.20948 0.2261 -0.63642
GLN_153 -8.60715 2.48188 7.08002 -0.25129 0.02535 0.18598 3.33463 -3.44509 -0 -0 -1.54501 -0.37806 0 0 -1.84669 0 0 0.12913 0 0 2.92482 -0.1686 0 -0.18838 -0.30077 0.08373 -0.48549
LYS_154 -8.14166 4.05947 8.74041 -0.30518 0.02812 0.13781 3.96407 -3.9928 -0.02437 -0.10877 -3.98636 -0.02736 0 0 0 0 0 0.07625 0 1.78754 0 -0.04855 0 -1.5107 -0.36883 0.09473 0.37382
TRP_155 -9.4313 19.5912 6.66695 -0.8813 0.02461 0.32631 3.00824 -3.79011 -0 -0 -1.45224 -0.31291 0 0 0 0 0 0.03711 0 0 2.11024 -0.04996 0 1.6906 -0.31639 0.26868 17.4898
MET_156 -6.69273 5.24923 6.43111 -0.34695 0.121 0.09858 2.39494 -3.10316 -0 -0 0.12139 -0.01344 0 0 0 0 0 2.09909 0 1.80288 0 0.10919 0 0.60916 -0.15278 36.2148 44.9423
ASP_157 -7.18668 19.9655 9.56098 -0.26706 0.00961 0.87169 4.07209 -4.32824 -0.0127 -0.11031 0.29038 0.25134 0 0 0 0 0 0.06834 0 0 3.81001 0.17953 0 -2.3716 0.25429 37.1793 62.2364
ILE_158 -6.48096 3.70177 4.86494 -0.68725 1.7635 0.15696 2.43814 -2.66672 -0 -0 -0.33095 0.04608 0 0 0 0 0 24.627 0 3.29283 0 -0.42417 0 0.73287 0.27883 9.1465 40.4594
SER_159 -5.2708 69.8939 6.01376 -0.05043 0 0.11037 1.93809 -2.8539 -0.00076 -0.01314 -1.51301 -0.41336 0 0 0 0 0 1.58319 0 1.09224 0 0.04322 1.75383 -0.77834 4.38654 348.822 424.744
ARG_160 -8.14181 2.80288 9.34815 -1.25166 1.84983 0.68187 2.99941 -3.94842 -0.01667 -0.24966 -4.99569 0.95073 0 0 0 -0.02844 0 5.31944 0 4.0171 0 -0.1637 0 -1.2888 4.26043 673.467 685.612
GLY_161 -3.19388 73.9479 3.8987 -1e-05 0 0 1.76796 -1.98927 -0 -0 -2.09815 -0.55429 0 0 0 0 0 29.7634 0 0 0 -0.68487 0 0.83697 1.34762 763.924 866.966
VAL_162 -5.91197 3.65326 3.41634 -0.41368 1.5807 0.10761 2.4555 -2.5269 -0.01024 -0.05821 0.83621 -0.28174 0 0 0 0 0 0.03906 0 1.27252 0 -0.68708 0 1.9342 1.29031 431.628 438.324
ASP_163 -5.29245 0.49121 6.21974 -0.19808 0.03032 0.6413 3.49012 -2.81851 -0.02989 -0.20513 -2.76453 -1.19489 0 0 0 0 0 -0.06746 0 0 3.01343 -0.18467 0 -2.3716 -0.19391 0.57821 -0.85678
ALA_164 -6.53963 14.1869 3.4188 -0.02821 0.00251 0 3.00046 -2.76505 -0.00502 -0.01507 0.25258 -0.40704 0 0 0 0 0 -0.05201 0 0 0 0.62022 0 1.8394 0.59415 1.00384 15.1069
LYS_165 -5.75949 3.55805 5.67568 -0.58522 0.36334 0.34865 3.09917 -2.6877 -0.00682 -0.02154 -4.0583 0.37393 0 0 0 0 0 -0.03598 0 3.18635 0 0.17404 0 -1.5107 0.59148 1.00169 3.70662
ILE_166 -9.71723 12.3666 4.21712 -0.71772 3.88349 0.17827 3.39281 -3.15972 -0 -0 -2.15566 -0.11285 0 0 0 0 0 2.51822 0 0.93353 0 -0.71606 0 0.73287 -0.27087 135.197 146.569
ILE_167 -2.71575 0.75322 2.69629 -0.5841 2.6961 0.20927 0.68694 -1.42724 -0.00014 -0.00048 0.35361 0.10858 0 0 0 0 0 -0.0651 0 0.66888 0 0.27048 0 0.73287 -0.3189 187.665 191.729
SER_168 -3.46821 9.65294 2.72145 -0.02768 0.00556 0.02658 1.0124 -1.30118 -0.01348 -0.11456 0.10433 -0.18443 0 0 0 0 0 -0.03075 0 0.9264 0 -0.31125 0.81821 -0.77834 -0.39679 52.8773 61.5186
ALA_169 -4.26892 1.68643 2.48944 -0.02345 0.00113 0 0.95906 -1.54604 -0.01086 -0.04944 0.10151 -0.34957 0 0 0 0 0 0.10296 0 0 0 0.44436 0 1.8394 0.60234 0.40924 2.3876
ASP_170 -3.27615 0.59495 3.17829 -0.25794 0.05609 0.8509 1.5232 -1.66412 -0 -0 -0.61359 -0.42341 0 0 0 0 0 -0.09034 0 0 2.07505 -0.57132 0 -2.3716 0.95375 0.37977 0.34354
MET_171 -7.65491 242.546 3.50076 -0.32109 0.25631 0.01934 1.72553 -2.19313 -0.01086 -0.04944 0.9282 -0.15027 0 0 0 0 0 34.5181 0 1.13818 0 0.17551 0 0.60916 2.32772 29.4716 306.837
VAL_172 -8.39675 254.481 1.63316 -0.44248 85.5182 0.09667 1.28278 -2.18476 -0.02355 -0.18706 0.97911 -2.79572 0 0 0 0 0 9.60548 0 1.88291 0 1.16958 0 1.9342 7.87268 295.516 647.941
SER_173 -5.98872 6.62397 4.55127 -0.02846 0 0.06688 2.65272 -2.50834 -0 -0 -0.53088 -0.27595 0 0 0 0 0 0.03939 0 0.17057 0 -0.48797 0.81821 -0.77834 5.57102 267.189 277.085
GLU_174 -6.9211 6.49811 8.41868 -0.45283 0.16997 0.96744 3.11578 -3.38222 -0.01954 -0.11487 -1.08192 -0.40123 0 0 0 -0.01998 0 0.60818 0 0 3.14644 -0.05513 0 -2.7348 0.29028 1.65509 9.68634
GLU_175 -5.75601 1.78534 6.82112 -0.86769 0.82847 2.00921 2.55298 -2.77289 -0.02474 -0.22141 -2.74532 -0.0462 0 0 0 0 0 -0.10748 0 0 4.45605 -0.28874 0 -2.7348 0.0193 0.85192 3.7591
PHE_176 -8.80319 21.7526 3.95932 -1.001 0.33981 0.6473 1.49552 -2.71459 -0.00929 -0.05835 0.86701 -0.94849 0 0 0 0 0 0.32903 0 0 3.27055 -0.19063 0 1.0402 -0.24316 0.70314 20.4358
LEU_177 -5.85457 28.7848 2.08154 -0.69116 2.97431 0.3046 1.43441 -1.80663 -0.01678 -0.10434 -0.94708 0.05986 0 0 0 0 0 0.14509 0 1.35846 0 -0.30106 0 0.18072 0.03473 0.64795 28.2848
SER_178 -1.88937 0.59064 0.94077 -0.03254 0.03808 0.03195 0.24216 -0.74123 -0.00656 -0.0344 0.083 -0.15009 0 0 0 0 0 0.07293 0 0.30104 0 0.28124 0.6 -0.77834 0.65484 0.40063 0.60474
SER_179 -4.20647 17.3602 4.94778 -0.03022 0.00034 0.05625 2.28129 -2.29986 -0.00522 -0.05576 -2.96077 -0.87196 0 0 0 -0.65108 0 -0.01803 0 0.16133 0 -0.29639 0.81821 -0.77834 0.82211 0.52465 14.7981
LYS_180 -4.35439 26.0947 3.55222 -0.48415 5.41302 0.38701 1.58549 -1.62241 -0 -0 -1.42088 -1.02942 0 0 0 0 0 11.6935 0 1.67464 0 0.00512 0 -1.5107 5.02937 196.932 241.945
TYR_181 -8.80176 29.834 6.47129 -0.51047 0.38338 0.26809 2.81816 -3.30397 -0 -0 -1.61353 0.13942 0 0 0 0 0 6.36853 0 0 3.16603 0.99281 0 1.2797 10.3155 532.223 580.03
THR_182 -8.13964 34.6908 6.58842 -0.04779 0.0006 0.00388 3.03127 -3.45148 -0.01105 -0.15148 0.59816 0.2284 0 0 0 0 0 28.2946 0 0.93911 0 0.12744 2.30378 -1.0874 8.89467 529.069 601.881
GLY_183 -3.36012 1.97477 5.43749 -4e-05 0 0 2.85238 -2.51494 -0.0247 -0.12179 -2.34144 -0.48324 0 0 0 0 0 -0.06848 0 0 0 0.34738 0 0.83697 3.90917 219.348 225.791
GLN_184 -8.77728 10.691 9.61803 -0.39623 0.0822 0.24953 4.70652 -4.42145 -0.00348 -0.03126 -4.69937 -0.50938 0 0 0 -0.26056 0 -0.0435 0 0 3.92052 -0.09024 0 -0.18838 0.3886 26.2921 36.5273
MET_185 -11.3447 14.6473 8.38127 -0.73583 0.2744 0.37628 4.78422 -3.98848 -0.00039 -0.00352 -3.15675 -0.04305 0 0 0 0 0 -0.03203 0 1.87954 0 0.04689 0 0.60916 -0.10388 1.54592 13.1364
ILE_186 -8.12096 3.84495 7.54569 -0.52085 0.66557 0.10227 3.92859 -3.63019 -0.02995 -0.16038 -2.67177 0.0356 0 0 0 0 0 -0.05207 0 0.83924 0 -0.37611 0 0.73287 -0.01645 1.47756 3.5936
ASP_187 -4.75521 0.31641 6.15668 -0.25825 0.00642 0.83758 2.22744 -2.67148 -0 -0 -2.09387 0.11998 0 0 0 0 0 -0.04674 0 0 3.34812 0.22105 0 -2.3716 -0.16062 0.70556 1.58148
GLU_188 -5.89753 0.69737 6.24039 -0.22401 0.03673 0.33003 2.17641 -2.89418 -0.02619 -0.1413 -1.69024 -0.53619 0 0 0 -0.26056 0 -0.02257 0 0 3.31567 -0.20238 0 -2.7348 -0.23035 0.57236 -1.49132
LEU_189 -11.3273 28.2495 5.07939 -0.81411 1.92418 0.23197 3.34378 -3.19691 -0.00093 -0.00949 -0.93157 0.33999 0 0 -0.08956 0 0 20.6659 0 3.32985 0 -0.28589 0 0.18072 -0.09413 18.4664 65.0619
ILE_190 -8.75407 7.14605 4.764 -0.47955 0.59638 0.10536 2.4773 -2.94216 -0.00183 -0.01782 -2.56021 0.33769 0 0 0 0 0 -0.0345 0 1.88577 0 -0.009 0 0.73287 0.54109 53.2144 57.0018
ASN_191 -8.05582 5.06046 6.22058 -0.16453 0.032 0.23954 3.04936 -3.33941 -0 -0 -1.07907 -0.12844 0 0 0 0 0 0.07329 0 0 1.82161 0.16767 0 -0.93687 1.61506 35.4179 39.9933
SER_192 -3.54971 2.02139 4.03806 -0.06512 0.02598 0.10019 1.2251 -1.74578 -0.0498 -0.35332 0.30626 -1.05863 0 0 0 0 0 0.13503 0 1.22304 0 0.08755 1.75383 -0.77834 1.69689 1.82832 6.84095
PRO_193 -3.34275 0.50316 2.14296 -0.2015 0.00599 0.14777 0.59841 -0.97779 -0 -0 -0.66915 0.01541 0 0 -0.10349 0 0 0.01618 0 0.4 0 -0.91336 0 -2.4119 0.39738 2.15169 -2.24098
PRO_194 -3.39168 0.96908 1.30667 -0.19185 0.00306 0.13877 0.39459 -0.7107 -0 -0 0.50763 0.02556 0 0 0 0 0 -0.0473 0 0.77475 0 -0.8425 0 -2.4119 -0.54672 0.90201 -3.12054
GLN_195 -3.32485 0.16638 2.24611 -0.62888 0.07462 0.68345 0.8961 -1.19367 -0 -0 0.76283 -0.57154 0 0 -0.10349 0 0 -0.02462 0 0 2.37227 -0.03603 0 -0.18838 0.09743 0.17698 1.40472
PHE_196 -3.31253 0.84543 1.59638 -0.61861 0.05664 0.35999 0.50296 -1.04863 -0 -0 1.0971 0.00493 0 0 0 0 0 -0.02565 0 0 2.01067 -0.15171 0 1.0402 0.43489 0.0576 2.84966
ASN_197 -1.68909 0.15936 1.65694 -0.19223 0.01986 0.32824 0.55114 -0.83721 -0 -0 0.50231 -0.99235 0 0 0 0 0 0.03759 0 0 2.2573 -1.02262 0 -0.93687 0.16503 0.09974 0.10714
TYR_198 -4.92386 1.19889 2.31667 -1.02861 0.11346 0.55775 1.28062 -1.63058 -0 -0 0.02817 -0.27573 0 0 0 0 0 0.03195 0 0 1.84485 -0.47658 0 1.2797 0.1168 0.11101 0.54452
SER_199 -1.75678 0.35989 1.25682 -0.02886 0.0003 0.02367 0.26952 -0.74156 -0 -0 -0.36616 -0.27494 0 0 0 0 0 -0.08525 0 0.55191 0 0.18898 0.6 -0.77834 -0.17102 0.09167 -0.86015
LEU_200 -5.51566 1.01658 2.35263 -0.46908 0.42719 0.07982 1.67917 -1.75324 -0 -0 -0.26961 0.21304 0 0 0 0 0 0.22412 0 0.53454 0 -0.0477 0 0.18072 -0.0285 0.22623 -1.14975
ILE_201 -4.78333 1.84312 2.91524 -0.49173 0.58742 0.1055 1.79621 -1.88532 -0 -0 0.50826 0.23493 0 0 0 0 0 0.32608 0 0.34198 0 -0.43989 0 0.73287 -0.1386 0.52841 2.18114
TYR_202 -5.61483 1.5203 4.06387 -0.65314 0.06509 0.35586 1.64999 -2.03984 -0 -0 0.72182 -0.22243 0 0 0 0 0 0.02482 0 0 2.1732 0.03369 0 1.2797 -0.34827 0.72399 3.73381
ARG_203 -12.2366 14.2126 10.6477 -0.95946 0.30528 0.70518 5.14401 -5.12539 -0.0041 -0.02826 -1.80221 0.57531 0 0 -0.5214 0 0 0.06454 0 2.90907 0 -0.04729 0 -1.2888 -0.3753 0.44047 12.6153
ASN_204 -8.3175 3.02806 8.0393 -0.16142 0.02439 0.22264 4.15055 -3.99302 -0.02276 -0.22371 -3.15169 -0.12293 0 0 0 -0.04479 0 0.383 0 0 2.24691 0.08128 0 -0.93687 -0.29068 0.13866 1.04942
CYS_205 -6.99519 8.36047 4.62916 -0.05198 0 0.01738 2.81733 -2.46917 -0.00093 -0.00949 -3.65043 -0.02373 0 0 0 0 0 0.1446 0 0.72037 0 0.39516 0 3.6196 2.39525 44.6449 54.5433
GLN_206 -6.13958 5.82043 5.8844 -0.39137 0.05369 0.23523 3.01505 -2.72607 -0.00696 -0.06819 -3.0822 -0.54945 0 0 -0.02594 0 0 -0.0821 0 0 3.38314 0.03232 0 -0.18838 2.75892 47.3925 55.3154
ASP_207 -6.89338 1.49868 8.49702 -0.11385 0.01796 0.3527 3.59465 -3.77654 -0.00326 -0.04043 -0.8655 -0.14322 0 0 0 0 0 0.15178 0 0 1.80213 0.02797 0 -2.3716 0.21121 2.85843 4.80476
PHE_208 -8.36222 0.8866 5.66144 -0.88193 0.04217 0.29647 2.84538 -3.49063 -0 -0 -2.48946 -0.02679 0 0 0 0 0 -0.01526 0 0 1.82603 -0.3792 0 1.0402 -0.14888 0.13908 -3.05699
VAL_209 -8.40514 4.18471 5.12871 -0.31643 0.28923 0.07235 3.4003 -3.32927 -0.00578 -0.05531 -1.74298 -0.10641 0 0 0 0 0 -0.06229 0 0.19275 0 -0.2289 0 1.9342 -0.12231 0.30873 1.13616
LEU_210 -6.35124 1.37251 5.98484 -0.52498 0.64317 0.12774 2.94457 -2.96143 -0 -0 -2.81444 0.27531 0 0 0 0 0 -0.0105 0 0.31943 0 -0.28435 0 0.18072 -0.27408 0.39626 -0.97648
ASP_211 -6.34713 86.4649 6.82011 -0.1156 0.01806 0.35909 3.26698 -3.33585 -0.01204 -0.1116 -1.3539 -0.17867 0 0 0 0 0 -0.01789 0 0 1.75099 0.20753 0 -2.3716 -0.28952 0.38783 85.1417
VAL_212 -8.62811 13.0113 4.33211 -0.31539 0.28016 0.07246 3.43201 -3.32317 -0 -0 -2.7008 -0.20459 0 0 0 0 0 -0.04417 0 0.45221 0 -0.23286 0 1.9342 -0.18031 0.37771 8.26276
LEU_213 -8.96594 20.0823 6.28508 -0.52233 0.62243 0.12552 4.50729 -3.89691 -0.00076 -0.01135 -1.33897 0.27786 0 0 0 0 0 -0.03095 0 0.48057 0 -0.24773 0 0.18072 -0.15431 0.36794 17.7605
ARG_214 -6.91312 13.8587 6.5521 -0.62922 0.10331 0.34615 3.035 -3.21073 -0.00659 -0.06099 -3.33112 0.64411 0 0 0 0 0 -0.05515 0 2.36798 0 0.00645 0 -1.2888 0.34597 38.7758 50.5399
VAL_215 -9.19892 25.8213 5.13422 -0.29672 0.23724 0.06769 3.77062 -3.51647 -0 -0 -1.0373 -0.31731 0 0 0 0 0 0.11769 0 0.316 0 -0.46407 0 1.9342 0.51598 38.6739 61.7581
ALA_216 -4.27069 0.67806 2.86448 -0.02274 0 0 2.41352 -2.07033 -0 -0 -0.09523 -0.3836 0 0 0 0 0 -0.08536 0 0 0 -0.36872 0 1.8394 -0.25499 0.25086 0.49467
GLN_217 -2.96258 0.30646 3.35902 -0.67553 0.08817 0.73825 1.94766 -1.61571 -0 -0 -1.99238 -0.51751 0 0 0 0 0 -0.0344 0 0 2.30944 -0.21072 0 -0.18838 -0.64382 0.33879 0.24674
GLY_218 -1.59797 0.06942 2.37032 -7e-05 0 0 1.15768 -1.15152 -7e-05 -0.00062 -1.10367 -0.29664 0 0 0 0 0 -0.12825 0 0 0 -1.54003 0 0.83697 -0.16257 0.5755 -0.97153
PHE_219 -6.69151 12.5671 3.45514 -0.74411 0.04466 0.02823 1.80907 -2.18806 -0.00083 -0.01197 -1.01947 -0.34003 0 0 0 0 0 0.1028 0 0 2.55714 -0.04881 0 1.0402 -0.08851 0.55163 11.0227
SER_220 -2.69922 0.54978 2.13645 -0.03291 0.00077 0.04602 0.46012 -1.03829 -0.00692 -0.13831 -0.16065 -0.52909 0 0 0 0 0 1.07576 0 0.32044 0 -0.25112 1.75383 -0.77834 0.03862 1.53684 2.28379
PRO:CtermProteinFull_221 -4.00061 0.8555 2.51949 -0.21578 0.03855 0.22039 0.73605 -0.90125 -0 -0 -1.56885 -0.79628 0 0 -0.40287 0 0 0 0 0.11485 0 0 0 -2.4119 0.27757 2.15656 -3.37859
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

