REMARK ID 663236 MODEL 1 2025-03-22_00000174_1_19
PFRMAT TS
TARGET 2025-03-22_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.715  -0.395   0.730  1.00  4.30           N  
ATOM      2  CA  MET A   1       1.908  -0.176  -0.697  1.00  4.30           C  
ATOM      3  C   MET A   1       1.910   1.311  -1.018  1.00  4.30           C  
ATOM      4  O   MET A   1       2.689   1.774  -1.854  1.00  4.30           O  
ATOM      5  CB  MET A   1       0.818  -0.888  -1.497  1.00  4.30           C  
ATOM      6  CG  MET A   1       0.863  -2.415  -1.419  1.00  4.30           C  
ATOM      7  SD  MET A   1       2.419  -3.109  -2.024  1.00  4.30           S  
ATOM      8  CE  MET A   1       2.298  -2.754  -3.776  1.00  4.30           C  
ATOM      9 1H   MET A   1       2.330  -1.132   1.042  1.00  4.30           H  
ATOM     10 2H   MET A   1       1.936   0.458   1.227  1.00  4.30           H  
ATOM     11 3H   MET A   1       0.757  -0.657   0.910  1.00  4.30           H  
ATOM     12  HA  MET A   1       2.879  -0.579  -0.984  1.00  4.30           H  
ATOM     13 1HB  MET A   1      -0.159  -0.563  -1.144  1.00  4.30           H  
ATOM     14 2HB  MET A   1       0.897  -0.602  -2.545  1.00  4.30           H  
ATOM     15 1HG  MET A   1       0.725  -2.728  -0.385  1.00  4.30           H  
ATOM     16 2HG  MET A   1       0.049  -2.832  -2.011  1.00  4.30           H  
ATOM     17 1HE  MET A   1       3.189  -3.124  -4.285  1.00  4.30           H  
ATOM     18 2HE  MET A   1       1.415  -3.244  -4.187  1.00  4.30           H  
ATOM     19 3HE  MET A   1       2.217  -1.676  -3.924  1.00  4.30           H  
ATOM     20  N   SER A   2       1.053   2.069  -0.339  1.00  3.53           N  
ATOM     21  CA  SER A   2       0.977   3.512  -0.544  1.00  3.53           C  
ATOM     22  C   SER A   2       0.341   4.132   0.681  1.00  3.53           C  
ATOM     23  O   SER A   2      -0.126   3.421   1.568  1.00  3.53           O  
ATOM     24  CB  SER A   2       0.121   3.875  -1.738  1.00  3.53           C  
ATOM     25  OG  SER A   2      -1.230   3.674  -1.444  1.00  3.53           O  
ATOM     26  H   SER A   2       0.412   1.667   0.326  1.00  3.53           H  
ATOM     27  HA  SER A   2       1.983   3.917  -0.667  1.00  3.53           H  
ATOM     28 1HB  SER A   2       0.288   4.915  -2.014  1.00  3.53           H  
ATOM     29 2HB  SER A   2       0.406   3.262  -2.591  1.00  3.53           H  
ATOM     30  HG  SER A   2      -1.692   3.767  -2.286  1.00  3.53           H  
ATOM     31  N   GLY A   3       0.295   5.455   0.714  1.00  2.80           N  
ATOM     32  CA  GLY A   3      -0.355   6.182   1.797  1.00  2.80           C  
ATOM     33  C   GLY A   3      -1.843   6.450   1.522  1.00  2.80           C  
ATOM     34  O   GLY A   3      -2.460   7.265   2.209  1.00  2.80           O  
ATOM     35  H   GLY A   3       0.713   5.977  -0.041  1.00  2.80           H  
ATOM     36 1HA  GLY A   3      -0.254   5.615   2.722  1.00  2.80           H  
ATOM     37 2HA  GLY A   3       0.160   7.129   1.951  1.00  2.80           H  
ATOM     38  N   MET A   4      -2.411   5.821   0.486  1.00  2.21           N  
ATOM     39  CA  MET A   4      -3.803   6.086   0.133  1.00  2.21           C  
ATOM     40  C   MET A   4      -4.783   5.283   0.979  1.00  2.21           C  
ATOM     41  O   MET A   4      -4.544   4.118   1.299  1.00  2.21           O  
ATOM     42  CB  MET A   4      -4.035   5.764  -1.332  1.00  2.21           C  
ATOM     43  CG  MET A   4      -3.293   6.649  -2.309  1.00  2.21           C  
ATOM     44  SD  MET A   4      -3.643   6.209  -4.013  1.00  2.21           S  
ATOM     45  CE  MET A   4      -2.622   7.368  -4.898  1.00  2.21           C  
ATOM     46  H   MET A   4      -1.891   5.133  -0.062  1.00  2.21           H  
ATOM     47  HA  MET A   4      -4.007   7.143   0.303  1.00  2.21           H  
ATOM     48 1HB  MET A   4      -3.739   4.740  -1.517  1.00  2.21           H  
ATOM     49 2HB  MET A   4      -5.100   5.844  -1.547  1.00  2.21           H  
ATOM     50 1HG  MET A   4      -3.585   7.687  -2.152  1.00  2.21           H  
ATOM     51 2HG  MET A   4      -2.221   6.562  -2.140  1.00  2.21           H  
ATOM     52 1HE  MET A   4      -2.743   7.213  -5.970  1.00  2.21           H  
ATOM     53 2HE  MET A   4      -2.924   8.386  -4.642  1.00  2.21           H  
ATOM     54 3HE  MET A   4      -1.578   7.220  -4.623  1.00  2.21           H  
ATOM     55  N   GLU A   5      -5.920   5.893   1.296  1.00  1.78           N  
ATOM     56  CA  GLU A   5      -6.978   5.201   2.024  1.00  1.78           C  
ATOM     57  C   GLU A   5      -7.845   4.395   1.071  1.00  1.78           C  
ATOM     58  O   GLU A   5      -8.048   4.814  -0.073  1.00  1.78           O  
ATOM     59  CB  GLU A   5      -7.859   6.198   2.781  1.00  1.78           C  
ATOM     60  CG  GLU A   5      -7.146   6.967   3.888  1.00  1.78           C  
ATOM     61  CD  GLU A   5      -8.063   7.897   4.663  1.00  1.78           C  
ATOM     62  OE1 GLU A   5      -8.609   8.823   4.082  1.00  1.78           O  
ATOM     63  OE2 GLU A   5      -8.217   7.682   5.842  1.00  1.78           O  
ATOM     64  H   GLU A   5      -6.051   6.855   1.020  1.00  1.78           H  
ATOM     65  HA  GLU A   5      -6.521   4.515   2.738  1.00  1.78           H  
ATOM     66 1HB  GLU A   5      -8.262   6.923   2.079  1.00  1.78           H  
ATOM     67 2HB  GLU A   5      -8.705   5.670   3.224  1.00  1.78           H  
ATOM     68 1HG  GLU A   5      -6.704   6.252   4.581  1.00  1.78           H  
ATOM     69 2HG  GLU A   5      -6.336   7.547   3.446  1.00  1.78           H  
ATOM     70  N   LYS A   6      -8.390   3.281   1.563  1.00  1.51           N  
ATOM     71  CA  LYS A   6      -9.314   2.473   0.774  1.00  1.51           C  
ATOM     72  C   LYS A   6     -10.743   2.617   1.254  1.00  1.51           C  
ATOM     73  O   LYS A   6     -10.991   2.859   2.438  1.00  1.51           O  
ATOM     74  CB  LYS A   6      -8.936   0.994   0.797  1.00  1.51           C  
ATOM     75  CG  LYS A   6      -7.623   0.646   0.119  1.00  1.51           C  
ATOM     76  CD  LYS A   6      -7.430  -0.860   0.116  1.00  1.51           C  
ATOM     77  CE  LYS A   6      -6.169  -1.283  -0.609  1.00  1.51           C  
ATOM     78  NZ  LYS A   6      -6.050  -2.775  -0.657  1.00  1.51           N  
ATOM     79  H   LYS A   6      -8.163   2.995   2.505  1.00  1.51           H  
ATOM     80  HA  LYS A   6      -9.283   2.819  -0.250  1.00  1.51           H  
ATOM     81 1HB  LYS A   6      -8.886   0.648   1.826  1.00  1.51           H  
ATOM     82 2HB  LYS A   6      -9.722   0.418   0.297  1.00  1.51           H  
ATOM     83 1HG  LYS A   6      -7.645   0.990  -0.909  1.00  1.51           H  
ATOM     84 2HG  LYS A   6      -6.792   1.130   0.634  1.00  1.51           H  
ATOM     85 1HD  LYS A   6      -7.385  -1.224   1.141  1.00  1.51           H  
ATOM     86 2HD  LYS A   6      -8.284  -1.327  -0.374  1.00  1.51           H  
ATOM     87 1HE  LYS A   6      -6.195  -0.898  -1.628  1.00  1.51           H  
ATOM     88 2HE  LYS A   6      -5.301  -0.874  -0.096  1.00  1.51           H  
ATOM     89 1HZ  LYS A   6      -5.216  -3.040  -1.148  1.00  1.51           H  
ATOM     90 2HZ  LYS A   6      -6.026  -3.149   0.276  1.00  1.51           H  
ATOM     91 3HZ  LYS A   6      -6.878  -3.158  -1.158  1.00  1.51           H  
ATOM     92  N   VAL A   7     -11.676   2.443   0.326  1.00  1.38           N  
ATOM     93  CA  VAL A   7     -13.098   2.518   0.626  1.00  1.38           C  
ATOM     94  C   VAL A   7     -13.913   1.294   0.167  1.00  1.38           C  
ATOM     95  O   VAL A   7     -13.742   0.783  -0.956  1.00  1.38           O  
ATOM     96  CB  VAL A   7     -13.694   3.796  -0.016  1.00  1.38           C  
ATOM     97  CG1 VAL A   7     -15.169   3.866   0.249  1.00  1.38           C  
ATOM     98  CG2 VAL A   7     -12.967   5.044   0.497  1.00  1.38           C  
ATOM     99  H   VAL A   7     -11.368   2.279  -0.630  1.00  1.38           H  
ATOM    100  HA  VAL A   7     -13.207   2.604   1.707  1.00  1.38           H  
ATOM    101  HB  VAL A   7     -13.573   3.751  -1.045  1.00  1.38           H  
ATOM    102 1HG1 VAL A   7     -15.587   4.742  -0.226  1.00  1.38           H  
ATOM    103 2HG1 VAL A   7     -15.636   2.993  -0.157  1.00  1.38           H  
ATOM    104 3HG1 VAL A   7     -15.349   3.914   1.321  1.00  1.38           H  
ATOM    105 1HG2 VAL A   7     -13.382   5.929   0.023  1.00  1.38           H  
ATOM    106 2HG2 VAL A   7     -13.090   5.117   1.578  1.00  1.38           H  
ATOM    107 3HG2 VAL A   7     -11.908   4.982   0.257  1.00  1.38           H  
ATOM    108  N   THR A   8     -14.779   0.818   1.068  1.00  1.37           N  
ATOM    109  CA  THR A   8     -15.725  -0.245   0.751  1.00  1.37           C  
ATOM    110  C   THR A   8     -17.118   0.314   0.995  1.00  1.37           C  
ATOM    111  O   THR A   8     -17.392   0.878   2.057  1.00  1.37           O  
ATOM    112  CB  THR A   8     -15.544  -1.520   1.602  1.00  1.37           C  
ATOM    113  OG1 THR A   8     -14.227  -2.049   1.411  1.00  1.37           O  
ATOM    114  CG2 THR A   8     -16.595  -2.595   1.169  1.00  1.37           C  
ATOM    115  H   THR A   8     -14.819   1.252   1.981  1.00  1.37           H  
ATOM    116  HA  THR A   8     -15.636  -0.509  -0.300  1.00  1.37           H  
ATOM    117  HB  THR A   8     -15.682  -1.283   2.656  1.00  1.37           H  
ATOM    118  HG1 THR A   8     -14.080  -2.210   0.475  1.00  1.37           H  
ATOM    119 1HG2 THR A   8     -16.463  -3.496   1.763  1.00  1.37           H  
ATOM    120 2HG2 THR A   8     -17.603  -2.214   1.319  1.00  1.37           H  
ATOM    121 3HG2 THR A   8     -16.458  -2.834   0.115  1.00  1.37           H  
ATOM    122  N   VAL A   9     -17.985   0.166   0.013  1.00  1.46           N  
ATOM    123  CA  VAL A   9     -19.352   0.656   0.106  1.00  1.46           C  
ATOM    124  C   VAL A   9     -20.336  -0.500  -0.039  1.00  1.46           C  
ATOM    125  O   VAL A   9     -20.156  -1.334  -0.923  1.00  1.46           O  
ATOM    126  CB  VAL A   9     -19.602   1.702  -0.999  1.00  1.46           C  
ATOM    127  CG1 VAL A   9     -21.063   2.185  -0.954  1.00  1.46           C  
ATOM    128  CG2 VAL A   9     -18.643   2.870  -0.858  1.00  1.46           C  
ATOM    129  H   VAL A   9     -17.668  -0.299  -0.840  1.00  1.46           H  
ATOM    130  HA  VAL A   9     -19.497   1.122   1.081  1.00  1.46           H  
ATOM    131  HB  VAL A   9     -19.415   1.241  -1.943  1.00  1.46           H  
ATOM    132 1HG1 VAL A   9     -21.234   2.905  -1.754  1.00  1.46           H  
ATOM    133 2HG1 VAL A   9     -21.737   1.338  -1.084  1.00  1.46           H  
ATOM    134 3HG1 VAL A   9     -21.262   2.657   0.007  1.00  1.46           H  
ATOM    135 1HG2 VAL A   9     -18.815   3.587  -1.662  1.00  1.46           H  
ATOM    136 2HG2 VAL A   9     -18.795   3.358   0.106  1.00  1.46           H  
ATOM    137 3HG2 VAL A   9     -17.637   2.498  -0.925  1.00  1.46           H  
ATOM    138  N   VAL A  10     -21.332  -0.586   0.846  1.00  1.63           N  
ATOM    139  CA  VAL A  10     -22.321  -1.662   0.738  1.00  1.63           C  
ATOM    140  C   VAL A  10     -23.724  -1.056   0.648  1.00  1.63           C  
ATOM    141  O   VAL A  10     -24.119  -0.277   1.520  1.00  1.63           O  
ATOM    142  CB  VAL A  10     -22.249  -2.609   1.943  1.00  1.63           C  
ATOM    143  CG1 VAL A  10     -23.274  -3.726   1.743  1.00  1.63           C  
ATOM    144  CG2 VAL A  10     -20.823  -3.130   2.113  1.00  1.63           C  
ATOM    145  H   VAL A  10     -21.421   0.110   1.573  1.00  1.63           H  
ATOM    146  HA  VAL A  10     -22.128  -2.230  -0.167  1.00  1.63           H  
ATOM    147  HB  VAL A  10     -22.539  -2.071   2.845  1.00  1.63           H  
ATOM    148 1HG1 VAL A  10     -23.251  -4.398   2.595  1.00  1.63           H  
ATOM    149 2HG1 VAL A  10     -24.266  -3.295   1.641  1.00  1.63           H  
ATOM    150 3HG1 VAL A  10     -23.038  -4.281   0.845  1.00  1.63           H  
ATOM    151 1HG2 VAL A  10     -20.778  -3.800   2.970  1.00  1.63           H  
ATOM    152 2HG2 VAL A  10     -20.528  -3.653   1.236  1.00  1.63           H  
ATOM    153 3HG2 VAL A  10     -20.143  -2.295   2.275  1.00  1.63           H  
ATOM    154  N   LEU A  11     -24.468  -1.394  -0.406  1.00  1.88           N  
ATOM    155  CA  LEU A  11     -25.779  -0.795  -0.620  1.00  1.88           C  
ATOM    156  C   LEU A  11     -27.029  -1.626  -0.363  1.00  1.88           C  
ATOM    157  O   LEU A  11     -27.371  -2.573  -1.103  1.00  1.88           O  
ATOM    158  CB  LEU A  11     -25.874  -0.270  -2.050  1.00  1.88           C  
ATOM    159  CG  LEU A  11     -24.825   0.701  -2.402  1.00  1.88           C  
ATOM    160  CD1 LEU A  11     -25.054   1.197  -3.842  1.00  1.88           C  
ATOM    161  CD2 LEU A  11     -24.834   1.798  -1.390  1.00  1.88           C  
ATOM    162  H   LEU A  11     -24.090  -2.046  -1.079  1.00  1.88           H  
ATOM    163  HA  LEU A  11     -25.842   0.068   0.040  1.00  1.88           H  
ATOM    164 1HB  LEU A  11     -25.799  -1.107  -2.740  1.00  1.88           H  
ATOM    165 2HB  LEU A  11     -26.839   0.211  -2.190  1.00  1.88           H  
ATOM    166  HG  LEU A  11     -23.869   0.211  -2.360  1.00  1.88           H  
ATOM    167 1HD1 LEU A  11     -24.273   1.900  -4.118  1.00  1.88           H  
ATOM    168 2HD1 LEU A  11     -25.029   0.353  -4.524  1.00  1.88           H  
ATOM    169 3HD1 LEU A  11     -26.022   1.689  -3.905  1.00  1.88           H  
ATOM    170 1HD2 LEU A  11     -24.058   2.514  -1.616  1.00  1.88           H  
ATOM    171 2HD2 LEU A  11     -25.795   2.273  -1.403  1.00  1.88           H  
ATOM    172 3HD2 LEU A  11     -24.661   1.397  -0.404  1.00  1.88           H  
ATOM    173  N   TYR A  12     -27.743  -1.203   0.674  1.00  2.16           N  
ATOM    174  CA  TYR A  12     -29.030  -1.762   1.046  1.00  2.16           C  
ATOM    175  C   TYR A  12     -30.033  -0.650   0.788  1.00  2.16           C  
ATOM    176  O   TYR A  12     -30.107   0.326   1.536  1.00  2.16           O  
ATOM    177  CB  TYR A  12     -29.090  -2.214   2.504  1.00  2.16           C  
ATOM    178  CG  TYR A  12     -28.186  -3.374   2.884  1.00  2.16           C  
ATOM    179  CD1 TYR A  12     -26.887  -3.150   3.308  1.00  2.16           C  
ATOM    180  CD2 TYR A  12     -28.682  -4.673   2.821  1.00  2.16           C  
ATOM    181  CE1 TYR A  12     -26.092  -4.222   3.669  1.00  2.16           C  
ATOM    182  CE2 TYR A  12     -27.885  -5.738   3.174  1.00  2.16           C  
ATOM    183  CZ  TYR A  12     -26.592  -5.520   3.599  1.00  2.16           C  
ATOM    184  OH  TYR A  12     -25.788  -6.592   3.956  1.00  2.16           O  
ATOM    185  H   TYR A  12     -27.371  -0.442   1.228  1.00  2.16           H  
ATOM    186  HA  TYR A  12     -29.278  -2.602   0.397  1.00  2.16           H  
ATOM    187 1HB  TYR A  12     -28.842  -1.371   3.149  1.00  2.16           H  
ATOM    188 2HB  TYR A  12     -30.115  -2.503   2.737  1.00  2.16           H  
ATOM    189  HD1 TYR A  12     -26.494  -2.133   3.363  1.00  2.16           H  
ATOM    190  HD2 TYR A  12     -29.704  -4.851   2.486  1.00  2.16           H  
ATOM    191  HE1 TYR A  12     -25.075  -4.047   4.011  1.00  2.16           H  
ATOM    192  HE2 TYR A  12     -28.277  -6.755   3.117  1.00  2.16           H  
ATOM    193  HH  TYR A  12     -26.243  -7.443   3.727  1.00  2.16           H  
ATOM    194  N   VAL A  13     -30.737  -0.767  -0.315  1.00  2.43           N  
ATOM    195  CA  VAL A  13     -31.648   0.254  -0.806  1.00  2.43           C  
ATOM    196  C   VAL A  13     -33.026  -0.355  -1.071  1.00  2.43           C  
ATOM    197  O   VAL A  13     -33.142  -1.572  -1.183  1.00  2.43           O  
ATOM    198  CB  VAL A  13     -31.027   0.944  -2.054  1.00  2.43           C  
ATOM    199  CG1 VAL A  13     -29.721   1.665  -1.688  1.00  2.43           C  
ATOM    200  CG2 VAL A  13     -30.678  -0.049  -3.103  1.00  2.43           C  
ATOM    201  H   VAL A  13     -30.623  -1.612  -0.849  1.00  2.43           H  
ATOM    202  HA  VAL A  13     -31.760   1.018  -0.036  1.00  2.43           H  
ATOM    203  HB  VAL A  13     -31.729   1.642  -2.443  1.00  2.43           H  
ATOM    204 1HG1 VAL A  13     -29.310   2.145  -2.576  1.00  2.43           H  
ATOM    205 2HG1 VAL A  13     -29.930   2.416  -0.926  1.00  2.43           H  
ATOM    206 3HG1 VAL A  13     -28.997   0.957  -1.305  1.00  2.43           H  
ATOM    207 1HG2 VAL A  13     -30.261   0.472  -3.961  1.00  2.43           H  
ATOM    208 2HG2 VAL A  13     -29.938  -0.734  -2.703  1.00  2.43           H  
ATOM    209 3HG2 VAL A  13     -31.550  -0.589  -3.407  1.00  2.43           H  
ATOM    210  N   ASN A  14     -34.077   0.472  -1.152  1.00  2.62           N  
ATOM    211  CA  ASN A  14     -35.422  -0.074  -1.400  1.00  2.62           C  
ATOM    212  C   ASN A  14     -36.416   0.894  -2.070  1.00  2.62           C  
ATOM    213  O   ASN A  14     -36.514   2.069  -1.712  1.00  2.62           O  
ATOM    214  CB  ASN A  14     -36.015  -0.594  -0.102  1.00  2.62           C  
ATOM    215  CG  ASN A  14     -37.331  -1.316  -0.294  1.00  2.62           C  
ATOM    216  OD1 ASN A  14     -38.391  -0.700  -0.474  1.00  2.62           O  
ATOM    217  ND2 ASN A  14     -37.277  -2.623  -0.250  1.00  2.62           N  
ATOM    218  H   ASN A  14     -33.947   1.467  -1.044  1.00  2.62           H  
ATOM    219  HA  ASN A  14     -35.318  -0.926  -2.068  1.00  2.62           H  
ATOM    220 1HB  ASN A  14     -35.311  -1.282   0.368  1.00  2.62           H  
ATOM    221 2HB  ASN A  14     -36.168   0.238   0.583  1.00  2.62           H  
ATOM    222 1HD2 ASN A  14     -38.109  -3.163  -0.369  1.00  2.62           H  
ATOM    223 2HD2 ASN A  14     -36.400  -3.077  -0.095  1.00  2.62           H  
ATOM    224  N   GLY A  15     -37.148   0.395  -3.077  1.00  2.70           N  
ATOM    225  CA  GLY A  15     -38.227   1.143  -3.747  1.00  2.70           C  
ATOM    226  C   GLY A  15     -37.730   2.061  -4.861  1.00  2.70           C  
ATOM    227  O   GLY A  15     -38.049   1.880  -6.036  1.00  2.70           O  
ATOM    228  H   GLY A  15     -36.943  -0.557  -3.397  1.00  2.70           H  
ATOM    229 1HA  GLY A  15     -38.946   0.434  -4.156  1.00  2.70           H  
ATOM    230 2HA  GLY A  15     -38.761   1.734  -3.005  1.00  2.70           H  
ATOM    231  N   ASP A  16     -36.890   3.007  -4.474  1.00  2.64           N  
ATOM    232  CA  ASP A  16     -36.255   3.990  -5.358  1.00  2.64           C  
ATOM    233  C   ASP A  16     -34.821   3.551  -5.608  1.00  2.64           C  
ATOM    234  O   ASP A  16     -33.910   4.369  -5.729  1.00  2.64           O  
ATOM    235  CB  ASP A  16     -36.266   5.377  -4.713  1.00  2.64           C  
ATOM    236  CG  ASP A  16     -37.670   5.951  -4.546  1.00  2.64           C  
ATOM    237  OD1 ASP A  16     -38.463   5.807  -5.443  1.00  2.64           O  
ATOM    238  OD2 ASP A  16     -37.933   6.534  -3.522  1.00  2.64           O  
ATOM    239  H   ASP A  16     -36.694   3.031  -3.472  1.00  2.64           H  
ATOM    240  HA  ASP A  16     -36.787   4.022  -6.308  1.00  2.64           H  
ATOM    241 1HB  ASP A  16     -35.793   5.319  -3.731  1.00  2.64           H  
ATOM    242 2HB  ASP A  16     -35.676   6.064  -5.317  1.00  2.64           H  
ATOM    243  N   GLU A  17     -34.647   2.240  -5.688  1.00  2.49           N  
ATOM    244  CA  GLU A  17     -33.358   1.569  -5.750  1.00  2.49           C  
ATOM    245  C   GLU A  17     -32.460   1.989  -6.889  1.00  2.49           C  
ATOM    246  O   GLU A  17     -31.276   2.198  -6.673  1.00  2.49           O  
ATOM    247  CB  GLU A  17     -33.641   0.081  -5.889  1.00  2.49           C  
ATOM    248  CG  GLU A  17     -34.291  -0.424  -4.683  1.00  2.49           C  
ATOM    249  CD  GLU A  17     -34.828  -1.805  -4.721  1.00  2.49           C  
ATOM    250  OE1 GLU A  17     -34.106  -2.721  -5.043  1.00  2.49           O  
ATOM    251  OE2 GLU A  17     -35.992  -1.955  -4.366  1.00  2.49           O  
ATOM    252  H   GLU A  17     -35.482   1.671  -5.645  1.00  2.49           H  
ATOM    253  HA  GLU A  17     -32.838   1.753  -4.813  1.00  2.49           H  
ATOM    254 1HB  GLU A  17     -34.288  -0.103  -6.746  1.00  2.49           H  
ATOM    255 2HB  GLU A  17     -32.710  -0.468  -6.038  1.00  2.49           H  
ATOM    256 1HG  GLU A  17     -33.636  -0.327  -3.859  1.00  2.49           H  
ATOM    257 2HG  GLU A  17     -35.089   0.254  -4.533  1.00  2.49           H  
ATOM    258  N   VAL A  18     -32.991   2.201  -8.079  1.00  2.29           N  
ATOM    259  CA  VAL A  18     -32.087   2.600  -9.148  1.00  2.29           C  
ATOM    260  C   VAL A  18     -31.537   3.996  -8.870  1.00  2.29           C  
ATOM    261  O   VAL A  18     -30.328   4.228  -8.963  1.00  2.29           O  
ATOM    262  CB  VAL A  18     -32.797   2.520 -10.504  1.00  2.29           C  
ATOM    263  CG1 VAL A  18     -31.931   3.098 -11.592  1.00  2.29           C  
ATOM    264  CG2 VAL A  18     -33.110   1.059 -10.801  1.00  2.29           C  
ATOM    265  H   VAL A  18     -33.977   2.056  -8.241  1.00  2.29           H  
ATOM    266  HA  VAL A  18     -31.249   1.900  -9.170  1.00  2.29           H  
ATOM    267  HB  VAL A  18     -33.719   3.098 -10.465  1.00  2.29           H  
ATOM    268 1HG1 VAL A  18     -32.450   3.034 -12.543  1.00  2.29           H  
ATOM    269 2HG1 VAL A  18     -31.731   4.129 -11.363  1.00  2.29           H  
ATOM    270 3HG1 VAL A  18     -30.999   2.544 -11.649  1.00  2.29           H  
ATOM    271 1HG2 VAL A  18     -33.625   0.989 -11.750  1.00  2.29           H  
ATOM    272 2HG2 VAL A  18     -32.182   0.485 -10.844  1.00  2.29           H  
ATOM    273 3HG2 VAL A  18     -33.747   0.658 -10.012  1.00  2.29           H  
ATOM    274  N   ALA A  19     -32.419   4.928  -8.504  1.00  2.08           N  
ATOM    275  CA  ALA A  19     -31.989   6.285  -8.195  1.00  2.08           C  
ATOM    276  C   ALA A  19     -31.017   6.298  -7.020  1.00  2.08           C  
ATOM    277  O   ALA A  19     -30.024   7.031  -7.035  1.00  2.08           O  
ATOM    278  CB  ALA A  19     -33.184   7.157  -7.884  1.00  2.08           C  
ATOM    279  H   ALA A  19     -33.395   4.685  -8.423  1.00  2.08           H  
ATOM    280  HA  ALA A  19     -31.471   6.684  -9.070  1.00  2.08           H  
ATOM    281 1HB  ALA A  19     -32.852   8.173  -7.675  1.00  2.08           H  
ATOM    282 2HB  ALA A  19     -33.863   7.164  -8.734  1.00  2.08           H  
ATOM    283 3HB  ALA A  19     -33.699   6.756  -7.009  1.00  2.08           H  
ATOM    284  N   LEU A  20     -31.288   5.457  -6.016  1.00  1.91           N  
ATOM    285  CA  LEU A  20     -30.416   5.375  -4.859  1.00  1.91           C  
ATOM    286  C   LEU A  20     -29.055   4.849  -5.255  1.00  1.91           C  
ATOM    287  O   LEU A  20     -28.041   5.423  -4.867  1.00  1.91           O  
ATOM    288  CB  LEU A  20     -31.059   4.493  -3.794  1.00  1.91           C  
ATOM    289  CG  LEU A  20     -32.274   5.113  -3.103  1.00  1.91           C  
ATOM    290  CD1 LEU A  20     -33.003   4.068  -2.256  1.00  1.91           C  
ATOM    291  CD2 LEU A  20     -31.786   6.248  -2.241  1.00  1.91           C  
ATOM    292  H   LEU A  20     -32.131   4.887  -6.045  1.00  1.91           H  
ATOM    293  HA  LEU A  20     -30.292   6.375  -4.450  1.00  1.91           H  
ATOM    294 1HB  LEU A  20     -31.366   3.561  -4.256  1.00  1.91           H  
ATOM    295 2HB  LEU A  20     -30.324   4.279  -3.037  1.00  1.91           H  
ATOM    296  HG  LEU A  20     -32.961   5.500  -3.843  1.00  1.91           H  
ATOM    297 1HD1 LEU A  20     -33.863   4.531  -1.771  1.00  1.91           H  
ATOM    298 2HD1 LEU A  20     -33.351   3.260  -2.898  1.00  1.91           H  
ATOM    299 3HD1 LEU A  20     -32.326   3.680  -1.500  1.00  1.91           H  
ATOM    300 1HD2 LEU A  20     -32.635   6.716  -1.742  1.00  1.91           H  
ATOM    301 2HD2 LEU A  20     -31.090   5.864  -1.494  1.00  1.91           H  
ATOM    302 3HD2 LEU A  20     -31.278   6.984  -2.864  1.00  1.91           H  
ATOM    303  N   VAL A  21     -29.010   3.840  -6.119  1.00  1.77           N  
ATOM    304  CA  VAL A  21     -27.726   3.328  -6.552  1.00  1.77           C  
ATOM    305  C   VAL A  21     -26.981   4.447  -7.261  1.00  1.77           C  
ATOM    306  O   VAL A  21     -25.800   4.637  -6.999  1.00  1.77           O  
ATOM    307  CB  VAL A  21     -27.888   2.051  -7.404  1.00  1.77           C  
ATOM    308  CG1 VAL A  21     -26.561   1.634  -8.054  1.00  1.77           C  
ATOM    309  CG2 VAL A  21     -28.344   0.928  -6.475  1.00  1.77           C  
ATOM    310  H   VAL A  21     -29.867   3.390  -6.437  1.00  1.77           H  
ATOM    311  HA  VAL A  21     -27.156   3.045  -5.672  1.00  1.77           H  
ATOM    312  HB  VAL A  21     -28.630   2.232  -8.187  1.00  1.77           H  
ATOM    313 1HG1 VAL A  21     -26.699   0.726  -8.640  1.00  1.77           H  
ATOM    314 2HG1 VAL A  21     -26.231   2.413  -8.691  1.00  1.77           H  
ATOM    315 3HG1 VAL A  21     -25.812   1.454  -7.282  1.00  1.77           H  
ATOM    316 1HG2 VAL A  21     -28.491   0.029  -7.036  1.00  1.77           H  
ATOM    317 2HG2 VAL A  21     -27.590   0.764  -5.706  1.00  1.77           H  
ATOM    318 3HG2 VAL A  21     -29.266   1.199  -6.004  1.00  1.77           H  
ATOM    319  N   HIS A  22     -27.658   5.241  -8.094  1.00  1.66           N  
ATOM    320  CA  HIS A  22     -26.971   6.361  -8.736  1.00  1.66           C  
ATOM    321  C   HIS A  22     -26.443   7.359  -7.705  1.00  1.66           C  
ATOM    322  O   HIS A  22     -25.322   7.867  -7.843  1.00  1.66           O  
ATOM    323  CB  HIS A  22     -27.876   7.063  -9.758  1.00  1.66           C  
ATOM    324  CG  HIS A  22     -28.026   6.318 -11.060  1.00  1.66           C  
ATOM    325  ND1 HIS A  22     -27.009   6.236 -11.990  1.00  1.66           N  
ATOM    326  CD2 HIS A  22     -29.061   5.637 -11.579  1.00  1.66           C  
ATOM    327  CE1 HIS A  22     -27.419   5.521 -13.023  1.00  1.66           C  
ATOM    328  NE2 HIS A  22     -28.662   5.148 -12.800  1.00  1.66           N  
ATOM    329  H   HIS A  22     -28.643   5.050  -8.293  1.00  1.66           H  
ATOM    330  HA  HIS A  22     -26.113   6.000  -9.268  1.00  1.66           H  
ATOM    331 1HB  HIS A  22     -28.869   7.189  -9.329  1.00  1.66           H  
ATOM    332 2HB  HIS A  22     -27.485   8.055  -9.970  1.00  1.66           H  
ATOM    333  HD2 HIS A  22     -30.021   5.511 -11.111  1.00  1.66           H  
ATOM    334  HE1 HIS A  22     -26.830   5.284 -13.908  1.00  1.66           H  
ATOM    335  HE2 HIS A  22     -29.233   4.595 -13.421  1.00  1.66           H  
ATOM    336  N   ALA A  23     -27.206   7.632  -6.647  1.00  1.59           N  
ATOM    337  CA  ALA A  23     -26.718   8.546  -5.615  1.00  1.59           C  
ATOM    338  C   ALA A  23     -25.433   8.015  -4.972  1.00  1.59           C  
ATOM    339  O   ALA A  23     -24.486   8.771  -4.695  1.00  1.59           O  
ATOM    340  CB  ALA A  23     -27.773   8.729  -4.539  1.00  1.59           C  
ATOM    341  H   ALA A  23     -28.137   7.218  -6.571  1.00  1.59           H  
ATOM    342  HA  ALA A  23     -26.502   9.504  -6.085  1.00  1.59           H  
ATOM    343 1HB  ALA A  23     -27.408   9.424  -3.787  1.00  1.59           H  
ATOM    344 2HB  ALA A  23     -28.686   9.118  -4.990  1.00  1.59           H  
ATOM    345 3HB  ALA A  23     -27.983   7.773  -4.070  1.00  1.59           H  
ATOM    346  N   PHE A  24     -25.393   6.704  -4.750  1.00  1.54           N  
ATOM    347  CA  PHE A  24     -24.249   6.090  -4.104  1.00  1.54           C  
ATOM    348  C   PHE A  24     -23.067   5.931  -5.046  1.00  1.54           C  
ATOM    349  O   PHE A  24     -21.916   6.088  -4.629  1.00  1.54           O  
ATOM    350  CB  PHE A  24     -24.658   4.767  -3.498  1.00  1.54           C  
ATOM    351  CG  PHE A  24     -25.567   4.963  -2.307  1.00  1.54           C  
ATOM    352  CD1 PHE A  24     -26.886   4.542  -2.332  1.00  1.54           C  
ATOM    353  CD2 PHE A  24     -25.104   5.594  -1.169  1.00  1.54           C  
ATOM    354  CE1 PHE A  24     -27.720   4.743  -1.259  1.00  1.54           C  
ATOM    355  CE2 PHE A  24     -25.937   5.793  -0.087  1.00  1.54           C  
ATOM    356  CZ  PHE A  24     -27.249   5.366  -0.136  1.00  1.54           C  
ATOM    357  H   PHE A  24     -26.206   6.133  -4.997  1.00  1.54           H  
ATOM    358  HA  PHE A  24     -23.939   6.740  -3.287  1.00  1.54           H  
ATOM    359 1HB  PHE A  24     -25.194   4.185  -4.248  1.00  1.54           H  
ATOM    360 2HB  PHE A  24     -23.779   4.211  -3.194  1.00  1.54           H  
ATOM    361  HD1 PHE A  24     -27.255   4.038  -3.212  1.00  1.54           H  
ATOM    362  HD2 PHE A  24     -24.069   5.938  -1.132  1.00  1.54           H  
ATOM    363  HE1 PHE A  24     -28.747   4.408  -1.298  1.00  1.54           H  
ATOM    364  HE2 PHE A  24     -25.561   6.291   0.806  1.00  1.54           H  
ATOM    365  HZ  PHE A  24     -27.908   5.525   0.717  1.00  1.54           H  
ATOM    366  N   MET A  25     -23.341   5.663  -6.326  1.00  1.51           N  
ATOM    367  CA  MET A  25     -22.281   5.550  -7.313  1.00  1.51           C  
ATOM    368  C   MET A  25     -21.653   6.908  -7.492  1.00  1.51           C  
ATOM    369  O   MET A  25     -20.439   7.018  -7.656  1.00  1.51           O  
ATOM    370  CB  MET A  25     -22.796   5.052  -8.652  1.00  1.51           C  
ATOM    371  CG  MET A  25     -23.215   3.639  -8.671  1.00  1.51           C  
ATOM    372  SD  MET A  25     -23.559   3.097 -10.317  1.00  1.51           S  
ATOM    373  CE  MET A  25     -24.926   4.095 -10.785  1.00  1.51           C  
ATOM    374  H   MET A  25     -24.303   5.519  -6.611  1.00  1.51           H  
ATOM    375  HA  MET A  25     -21.520   4.864  -6.943  1.00  1.51           H  
ATOM    376 1HB  MET A  25     -23.658   5.653  -8.944  1.00  1.51           H  
ATOM    377 2HB  MET A  25     -22.029   5.189  -9.415  1.00  1.51           H  
ATOM    378 1HG  MET A  25     -22.393   3.060  -8.277  1.00  1.51           H  
ATOM    379 2HG  MET A  25     -24.068   3.464  -8.056  1.00  1.51           H  
ATOM    380 1HE  MET A  25     -25.213   3.883 -11.795  1.00  1.51           H  
ATOM    381 2HE  MET A  25     -25.763   3.924 -10.140  1.00  1.51           H  
ATOM    382 3HE  MET A  25     -24.628   5.139 -10.729  1.00  1.51           H  
ATOM    383  N   THR A  26     -22.475   7.962  -7.423  1.00  1.48           N  
ATOM    384  CA  THR A  26     -21.961   9.309  -7.549  1.00  1.48           C  
ATOM    385  C   THR A  26     -21.010   9.575  -6.398  1.00  1.48           C  
ATOM    386  O   THR A  26     -19.890  10.034  -6.615  1.00  1.48           O  
ATOM    387  CB  THR A  26     -23.089  10.355  -7.541  1.00  1.48           C  
ATOM    388  OG1 THR A  26     -23.961  10.127  -8.663  1.00  1.48           O  
ATOM    389  CG2 THR A  26     -22.486  11.758  -7.617  1.00  1.48           C  
ATOM    390  H   THR A  26     -23.480   7.828  -7.320  1.00  1.48           H  
ATOM    391  HA  THR A  26     -21.410   9.393  -8.484  1.00  1.48           H  
ATOM    392  HB  THR A  26     -23.667  10.260  -6.626  1.00  1.48           H  
ATOM    393  HG1 THR A  26     -24.429   9.268  -8.526  1.00  1.48           H  
ATOM    394 1HG2 THR A  26     -23.286  12.496  -7.608  1.00  1.48           H  
ATOM    395 2HG2 THR A  26     -21.834  11.916  -6.757  1.00  1.48           H  
ATOM    396 3HG2 THR A  26     -21.908  11.859  -8.534  1.00  1.48           H  
ATOM    397  N   THR A  27     -21.417   9.225  -5.175  1.00  1.47           N  
ATOM    398  CA  THR A  27     -20.536   9.437  -4.039  1.00  1.47           C  
ATOM    399  C   THR A  27     -19.238   8.654  -4.198  1.00  1.47           C  
ATOM    400  O   THR A  27     -18.149   9.201  -4.016  1.00  1.47           O  
ATOM    401  CB  THR A  27     -21.206   9.013  -2.725  1.00  1.47           C  
ATOM    402  OG1 THR A  27     -22.372   9.824  -2.492  1.00  1.47           O  
ATOM    403  CG2 THR A  27     -20.211   9.161  -1.568  1.00  1.47           C  
ATOM    404  H   THR A  27     -22.360   8.855  -5.033  1.00  1.47           H  
ATOM    405  HA  THR A  27     -20.292  10.496  -3.983  1.00  1.47           H  
ATOM    406  HB  THR A  27     -21.517   7.971  -2.798  1.00  1.47           H  
ATOM    407  HG1 THR A  27     -23.028   9.657  -3.197  1.00  1.47           H  
ATOM    408 1HG2 THR A  27     -20.685   8.851  -0.638  1.00  1.47           H  
ATOM    409 2HG2 THR A  27     -19.339   8.531  -1.757  1.00  1.47           H  
ATOM    410 3HG2 THR A  27     -19.896  10.199  -1.487  1.00  1.47           H  
ATOM    411  N   ALA A  28     -19.348   7.371  -4.544  1.00  1.46           N  
ATOM    412  CA  ALA A  28     -18.168   6.534  -4.709  1.00  1.46           C  
ATOM    413  C   ALA A  28     -17.264   7.071  -5.829  1.00  1.46           C  
ATOM    414  O   ALA A  28     -16.033   7.049  -5.709  1.00  1.46           O  
ATOM    415  CB  ALA A  28     -18.600   5.105  -4.973  1.00  1.46           C  
ATOM    416  H   ALA A  28     -20.274   6.965  -4.681  1.00  1.46           H  
ATOM    417  HA  ALA A  28     -17.604   6.560  -3.784  1.00  1.46           H  
ATOM    418 1HB  ALA A  28     -17.729   4.472  -5.055  1.00  1.46           H  
ATOM    419 2HB  ALA A  28     -19.221   4.758  -4.149  1.00  1.46           H  
ATOM    420 3HB  ALA A  28     -19.175   5.070  -5.896  1.00  1.46           H  
ATOM    421  N   SER A  29     -17.869   7.587  -6.904  1.00  1.46           N  
ATOM    422  CA  SER A  29     -17.121   8.139  -8.019  1.00  1.46           C  
ATOM    423  C   SER A  29     -16.364   9.369  -7.559  1.00  1.46           C  
ATOM    424  O   SER A  29     -15.195   9.544  -7.901  1.00  1.46           O  
ATOM    425  CB  SER A  29     -18.052   8.520  -9.155  1.00  1.46           C  
ATOM    426  OG  SER A  29     -18.680   7.389  -9.690  1.00  1.46           O  
ATOM    427  H   SER A  29     -18.881   7.572  -6.969  1.00  1.46           H  
ATOM    428  HA  SER A  29     -16.407   7.394  -8.370  1.00  1.46           H  
ATOM    429 1HB  SER A  29     -18.803   9.214  -8.789  1.00  1.46           H  
ATOM    430 2HB  SER A  29     -17.486   9.028  -9.932  1.00  1.46           H  
ATOM    431  HG  SER A  29     -19.209   7.017  -8.950  1.00  1.46           H  
ATOM    432  N   LEU A  30     -17.016  10.208  -6.749  1.00  1.48           N  
ATOM    433  CA  LEU A  30     -16.357  11.398  -6.246  1.00  1.48           C  
ATOM    434  C   LEU A  30     -15.193  11.000  -5.359  1.00  1.48           C  
ATOM    435  O   LEU A  30     -14.113  11.580  -5.463  1.00  1.48           O  
ATOM    436  CB  LEU A  30     -17.353  12.273  -5.479  1.00  1.48           C  
ATOM    437  CG  LEU A  30     -18.423  12.950  -6.349  1.00  1.48           C  
ATOM    438  CD1 LEU A  30     -19.459  13.603  -5.455  1.00  1.48           C  
ATOM    439  CD2 LEU A  30     -17.755  13.965  -7.249  1.00  1.48           C  
ATOM    440  H   LEU A  30     -17.990  10.026  -6.508  1.00  1.48           H  
ATOM    441  HA  LEU A  30     -15.976  11.967  -7.088  1.00  1.48           H  
ATOM    442 1HB  LEU A  30     -17.867  11.652  -4.749  1.00  1.48           H  
ATOM    443 2HB  LEU A  30     -16.801  13.049  -4.945  1.00  1.48           H  
ATOM    444  HG  LEU A  30     -18.919  12.211  -6.961  1.00  1.48           H  
ATOM    445 1HD1 LEU A  30     -20.222  14.078  -6.070  1.00  1.48           H  
ATOM    446 2HD1 LEU A  30     -19.921  12.841  -4.827  1.00  1.48           H  
ATOM    447 3HD1 LEU A  30     -18.978  14.350  -4.827  1.00  1.48           H  
ATOM    448 1HD2 LEU A  30     -18.508  14.446  -7.874  1.00  1.48           H  
ATOM    449 2HD2 LEU A  30     -17.252  14.717  -6.638  1.00  1.48           H  
ATOM    450 3HD2 LEU A  30     -17.025  13.463  -7.879  1.00  1.48           H  
ATOM    451  N   LEU A  31     -15.366   9.958  -4.546  1.00  1.51           N  
ATOM    452  CA  LEU A  31     -14.270   9.553  -3.688  1.00  1.51           C  
ATOM    453  C   LEU A  31     -13.089   9.120  -4.546  1.00  1.51           C  
ATOM    454  O   LEU A  31     -11.943   9.490  -4.264  1.00  1.51           O  
ATOM    455  CB  LEU A  31     -14.720   8.412  -2.769  1.00  1.51           C  
ATOM    456  CG  LEU A  31     -15.729   8.802  -1.700  1.00  1.51           C  
ATOM    457  CD1 LEU A  31     -16.226   7.555  -0.994  1.00  1.51           C  
ATOM    458  CD2 LEU A  31     -15.071   9.759  -0.727  1.00  1.51           C  
ATOM    459  H   LEU A  31     -16.275   9.496  -4.488  1.00  1.51           H  
ATOM    460  HA  LEU A  31     -13.968  10.405  -3.079  1.00  1.51           H  
ATOM    461 1HB  LEU A  31     -15.171   7.637  -3.378  1.00  1.51           H  
ATOM    462 2HB  LEU A  31     -13.857   7.993  -2.272  1.00  1.51           H  
ATOM    463  HG  LEU A  31     -16.577   9.292  -2.164  1.00  1.51           H  
ATOM    464 1HD1 LEU A  31     -16.955   7.833  -0.235  1.00  1.51           H  
ATOM    465 2HD1 LEU A  31     -16.689   6.887  -1.709  1.00  1.51           H  
ATOM    466 3HD1 LEU A  31     -15.388   7.061  -0.529  1.00  1.51           H  
ATOM    467 1HD2 LEU A  31     -15.791  10.049   0.037  1.00  1.51           H  
ATOM    468 2HD2 LEU A  31     -14.221   9.270  -0.256  1.00  1.51           H  
ATOM    469 3HD2 LEU A  31     -14.728  10.651  -1.262  1.00  1.51           H  
ATOM    470  N   ALA A  32     -13.370   8.398  -5.636  1.00  1.53           N  
ATOM    471  CA  ALA A  32     -12.306   7.981  -6.537  1.00  1.53           C  
ATOM    472  C   ALA A  32     -11.612   9.209  -7.154  1.00  1.53           C  
ATOM    473  O   ALA A  32     -10.379   9.285  -7.202  1.00  1.53           O  
ATOM    474  CB  ALA A  32     -12.881   7.075  -7.625  1.00  1.53           C  
ATOM    475  H   ALA A  32     -14.332   8.108  -5.817  1.00  1.53           H  
ATOM    476  HA  ALA A  32     -11.571   7.427  -5.963  1.00  1.53           H  
ATOM    477 1HB  ALA A  32     -12.081   6.745  -8.283  1.00  1.53           H  
ATOM    478 2HB  ALA A  32     -13.355   6.208  -7.159  1.00  1.53           H  
ATOM    479 3HB  ALA A  32     -13.620   7.622  -8.201  1.00  1.53           H  
ATOM    480  N   LYS A  33     -12.396  10.218  -7.554  1.00  1.54           N  
ATOM    481  CA  LYS A  33     -11.854  11.439  -8.161  1.00  1.54           C  
ATOM    482  C   LYS A  33     -11.002  12.250  -7.187  1.00  1.54           C  
ATOM    483  O   LYS A  33     -10.055  12.928  -7.592  1.00  1.54           O  
ATOM    484  CB  LYS A  33     -12.976  12.306  -8.737  1.00  1.54           C  
ATOM    485  CG  LYS A  33     -13.641  11.718  -9.988  1.00  1.54           C  
ATOM    486  CD  LYS A  33     -14.762  12.609 -10.513  1.00  1.54           C  
ATOM    487  CE  LYS A  33     -15.407  12.002 -11.757  1.00  1.54           C  
ATOM    488  NZ  LYS A  33     -16.506  12.857 -12.297  1.00  1.54           N  
ATOM    489  H   LYS A  33     -13.408  10.111  -7.479  1.00  1.54           H  
ATOM    490  HA  LYS A  33     -11.210  11.142  -8.988  1.00  1.54           H  
ATOM    491 1HB  LYS A  33     -13.744  12.443  -7.978  1.00  1.54           H  
ATOM    492 2HB  LYS A  33     -12.584  13.290  -8.986  1.00  1.54           H  
ATOM    493 1HG  LYS A  33     -12.892  11.599 -10.769  1.00  1.54           H  
ATOM    494 2HG  LYS A  33     -14.046  10.739  -9.755  1.00  1.54           H  
ATOM    495 1HD  LYS A  33     -15.522  12.718  -9.739  1.00  1.54           H  
ATOM    496 2HD  LYS A  33     -14.368  13.594 -10.755  1.00  1.54           H  
ATOM    497 1HE  LYS A  33     -14.647  11.877 -12.525  1.00  1.54           H  
ATOM    498 2HE  LYS A  33     -15.816  11.023 -11.500  1.00  1.54           H  
ATOM    499 1HZ  LYS A  33     -16.902  12.417 -13.117  1.00  1.54           H  
ATOM    500 2HZ  LYS A  33     -17.225  12.971 -11.599  1.00  1.54           H  
ATOM    501 3HZ  LYS A  33     -16.135  13.762 -12.549  1.00  1.54           H  
ATOM    502  N   GLU A  34     -11.308  12.138  -5.894  1.00  1.52           N  
ATOM    503  CA  GLU A  34     -10.582  12.845  -4.843  1.00  1.52           C  
ATOM    504  C   GLU A  34      -9.302  12.115  -4.431  1.00  1.52           C  
ATOM    505  O   GLU A  34      -8.577  12.587  -3.550  1.00  1.52           O  
ATOM    506  CB  GLU A  34     -11.473  13.062  -3.607  1.00  1.52           C  
ATOM    507  CG  GLU A  34     -12.652  14.039  -3.818  1.00  1.52           C  
ATOM    508  CD  GLU A  34     -13.571  14.159  -2.610  1.00  1.52           C  
ATOM    509  OE1 GLU A  34     -13.320  13.515  -1.616  1.00  1.52           O  
ATOM    510  OE2 GLU A  34     -14.528  14.899  -2.691  1.00  1.52           O  
ATOM    511  H   GLU A  34     -12.123  11.581  -5.637  1.00  1.52           H  
ATOM    512  HA  GLU A  34     -10.299  13.822  -5.229  1.00  1.52           H  
ATOM    513 1HB  GLU A  34     -11.892  12.102  -3.296  1.00  1.52           H  
ATOM    514 2HB  GLU A  34     -10.866  13.435  -2.783  1.00  1.52           H  
ATOM    515 1HG  GLU A  34     -12.242  15.023  -4.038  1.00  1.52           H  
ATOM    516 2HG  GLU A  34     -13.226  13.727  -4.680  1.00  1.52           H  
ATOM    517  N   GLY A  35      -9.012  10.967  -5.055  1.00  1.46           N  
ATOM    518  CA  GLY A  35      -7.810  10.218  -4.737  1.00  1.46           C  
ATOM    519  C   GLY A  35      -8.001   9.074  -3.746  1.00  1.46           C  
ATOM    520  O   GLY A  35      -7.013   8.542  -3.235  1.00  1.46           O  
ATOM    521  H   GLY A  35      -9.628  10.597  -5.781  1.00  1.46           H  
ATOM    522 1HA  GLY A  35      -7.409   9.811  -5.665  1.00  1.46           H  
ATOM    523 2HA  GLY A  35      -7.058  10.903  -4.353  1.00  1.46           H  
ATOM    524  N   LYS A  36      -9.245   8.707  -3.433  1.00  1.37           N  
ATOM    525  CA  LYS A  36      -9.454   7.596  -2.513  1.00  1.37           C  
ATOM    526  C   LYS A  36      -9.526   6.327  -3.336  1.00  1.37           C  
ATOM    527  O   LYS A  36      -9.940   6.351  -4.497  1.00  1.37           O  
ATOM    528  CB  LYS A  36     -10.733   7.762  -1.700  1.00  1.37           C  
ATOM    529  CG  LYS A  36     -10.826   9.065  -0.917  1.00  1.37           C  
ATOM    530  CD  LYS A  36      -9.728   9.181   0.128  1.00  1.37           C  
ATOM    531  CE  LYS A  36      -9.890  10.456   0.952  1.00  1.37           C  
ATOM    532  NZ  LYS A  36      -8.771  10.648   1.922  1.00  1.37           N  
ATOM    533  H   LYS A  36     -10.057   9.163  -3.850  1.00  1.37           H  
ATOM    534  HA  LYS A  36      -8.604   7.516  -1.833  1.00  1.37           H  
ATOM    535 1HB  LYS A  36     -11.581   7.700  -2.364  1.00  1.37           H  
ATOM    536 2HB  LYS A  36     -10.815   6.938  -0.991  1.00  1.37           H  
ATOM    537 1HG  LYS A  36     -10.751   9.906  -1.618  1.00  1.37           H  
ATOM    538 2HG  LYS A  36     -11.792   9.119  -0.424  1.00  1.37           H  
ATOM    539 1HD  LYS A  36      -9.764   8.318   0.795  1.00  1.37           H  
ATOM    540 2HD  LYS A  36      -8.755   9.194  -0.367  1.00  1.37           H  
ATOM    541 1HE  LYS A  36      -9.921  11.309   0.274  1.00  1.37           H  
ATOM    542 2HE  LYS A  36     -10.829  10.407   1.503  1.00  1.37           H  
ATOM    543 1HZ  LYS A  36      -8.917  11.496   2.440  1.00  1.37           H  
ATOM    544 2HZ  LYS A  36      -8.725   9.861   2.591  1.00  1.37           H  
ATOM    545 3HZ  LYS A  36      -7.900  10.704   1.424  1.00  1.37           H  
ATOM    546  N   LEU A  37      -9.154   5.207  -2.760  1.00  1.29           N  
ATOM    547  CA  LEU A  37      -9.235   3.973  -3.503  1.00  1.29           C  
ATOM    548  C   LEU A  37     -10.508   3.215  -3.213  1.00  1.29           C  
ATOM    549  O   LEU A  37     -10.553   2.399  -2.290  1.00  1.29           O  
ATOM    550  CB  LEU A  37      -8.024   3.115  -3.171  1.00  1.29           C  
ATOM    551  CG  LEU A  37      -6.686   3.739  -3.483  1.00  1.29           C  
ATOM    552  CD1 LEU A  37      -5.590   2.824  -2.973  1.00  1.29           C  
ATOM    553  CD2 LEU A  37      -6.584   3.961  -4.986  1.00  1.29           C  
ATOM    554  H   LEU A  37      -8.803   5.190  -1.801  1.00  1.29           H  
ATOM    555  HA  LEU A  37      -9.212   4.203  -4.566  1.00  1.29           H  
ATOM    556 1HB  LEU A  37      -8.027   2.919  -2.117  1.00  1.29           H  
ATOM    557 2HB  LEU A  37      -8.101   2.168  -3.705  1.00  1.29           H  
ATOM    558  HG  LEU A  37      -6.598   4.696  -2.973  1.00  1.29           H  
ATOM    559 1HD1 LEU A  37      -4.620   3.263  -3.189  1.00  1.29           H  
ATOM    560 2HD1 LEU A  37      -5.700   2.699  -1.892  1.00  1.29           H  
ATOM    561 3HD1 LEU A  37      -5.665   1.857  -3.462  1.00  1.29           H  
ATOM    562 1HD2 LEU A  37      -5.629   4.409  -5.231  1.00  1.29           H  
ATOM    563 2HD2 LEU A  37      -6.674   3.005  -5.501  1.00  1.29           H  
ATOM    564 3HD2 LEU A  37      -7.388   4.626  -5.308  1.00  1.29           H  
ATOM    565  N   VAL A  38     -11.556   3.442  -3.997  1.00  1.21           N  
ATOM    566  CA  VAL A  38     -12.746   2.685  -3.678  1.00  1.21           C  
ATOM    567  C   VAL A  38     -12.415   1.331  -4.237  1.00  1.21           C  
ATOM    568  O   VAL A  38     -12.187   1.185  -5.432  1.00  1.21           O  
ATOM    569  CB  VAL A  38     -14.040   3.238  -4.317  1.00  1.21           C  
ATOM    570  CG1 VAL A  38     -15.211   2.328  -3.917  1.00  1.21           C  
ATOM    571  CG2 VAL A  38     -14.292   4.704  -3.883  1.00  1.21           C  
ATOM    572  H   VAL A  38     -11.513   4.110  -4.758  1.00  1.21           H  
ATOM    573  HA  VAL A  38     -12.866   2.582  -2.612  1.00  1.21           H  
ATOM    574  HB  VAL A  38     -13.946   3.199  -5.403  1.00  1.21           H  
ATOM    575 1HG1 VAL A  38     -16.118   2.688  -4.368  1.00  1.21           H  
ATOM    576 2HG1 VAL A  38     -15.018   1.309  -4.246  1.00  1.21           H  
ATOM    577 3HG1 VAL A  38     -15.322   2.336  -2.831  1.00  1.21           H  
ATOM    578 1HG2 VAL A  38     -15.203   5.063  -4.356  1.00  1.21           H  
ATOM    579 2HG2 VAL A  38     -14.405   4.770  -2.816  1.00  1.21           H  
ATOM    580 3HG2 VAL A  38     -13.453   5.332  -4.196  1.00  1.21           H  
ATOM    581  N   GLU A  39     -12.280   0.373  -3.349  1.00  1.17           N  
ATOM    582  CA  GLU A  39     -11.834  -0.944  -3.734  1.00  1.17           C  
ATOM    583  C   GLU A  39     -13.002  -1.775  -4.156  1.00  1.17           C  
ATOM    584  O   GLU A  39     -12.905  -2.560  -5.107  1.00  1.17           O  
ATOM    585  CB  GLU A  39     -11.060  -1.613  -2.592  1.00  1.17           C  
ATOM    586  CG  GLU A  39     -10.443  -2.975  -2.946  1.00  1.17           C  
ATOM    587  CD  GLU A  39      -9.482  -3.490  -1.882  1.00  1.17           C  
ATOM    588  OE1 GLU A  39      -9.891  -3.679  -0.766  1.00  1.17           O  
ATOM    589  OE2 GLU A  39      -8.316  -3.662  -2.193  1.00  1.17           O  
ATOM    590  H   GLU A  39     -12.522   0.578  -2.384  1.00  1.17           H  
ATOM    591  HA  GLU A  39     -11.164  -0.846  -4.587  1.00  1.17           H  
ATOM    592 1HB  GLU A  39     -10.255  -0.951  -2.267  1.00  1.17           H  
ATOM    593 2HB  GLU A  39     -11.728  -1.755  -1.740  1.00  1.17           H  
ATOM    594 1HG  GLU A  39     -11.248  -3.701  -3.078  1.00  1.17           H  
ATOM    595 2HG  GLU A  39      -9.914  -2.885  -3.893  1.00  1.17           H  
ATOM    596  N   LYS A  40     -14.100  -1.622  -3.417  1.00  1.18           N  
ATOM    597  CA  LYS A  40     -15.249  -2.474  -3.640  1.00  1.18           C  
ATOM    598  C   LYS A  40     -16.607  -1.847  -3.349  1.00  1.18           C  
ATOM    599  O   LYS A  40     -16.767  -1.112  -2.367  1.00  1.18           O  
ATOM    600  CB  LYS A  40     -15.085  -3.737  -2.790  1.00  1.18           C  
ATOM    601  CG  LYS A  40     -16.158  -4.775  -2.970  1.00  1.18           C  
ATOM    602  CD  LYS A  40     -15.911  -5.961  -2.088  1.00  1.18           C  
ATOM    603  CE  LYS A  40     -14.629  -6.669  -2.493  1.00  1.18           C  
ATOM    604  NZ  LYS A  40     -14.495  -7.990  -1.836  1.00  1.18           N  
ATOM    605  H   LYS A  40     -14.097  -0.925  -2.670  1.00  1.18           H  
ATOM    606  HA  LYS A  40     -15.241  -2.759  -4.685  1.00  1.18           H  
ATOM    607 1HB  LYS A  40     -14.132  -4.210  -3.036  1.00  1.18           H  
ATOM    608 2HB  LYS A  40     -15.047  -3.465  -1.740  1.00  1.18           H  
ATOM    609 1HG  LYS A  40     -17.117  -4.352  -2.716  1.00  1.18           H  
ATOM    610 2HG  LYS A  40     -16.190  -5.103  -4.014  1.00  1.18           H  
ATOM    611 1HD  LYS A  40     -15.838  -5.640  -1.050  1.00  1.18           H  
ATOM    612 2HD  LYS A  40     -16.745  -6.654  -2.178  1.00  1.18           H  
ATOM    613 1HE  LYS A  40     -14.619  -6.805  -3.573  1.00  1.18           H  
ATOM    614 2HE  LYS A  40     -13.782  -6.047  -2.207  1.00  1.18           H  
ATOM    615 1HZ  LYS A  40     -13.643  -8.429  -2.128  1.00  1.18           H  
ATOM    616 2HZ  LYS A  40     -14.502  -7.891  -0.837  1.00  1.18           H  
ATOM    617 3HZ  LYS A  40     -15.297  -8.578  -2.141  1.00  1.18           H  
ATOM    618  N   LEU A  41     -17.573  -2.160  -4.210  1.00  1.25           N  
ATOM    619  CA  LEU A  41     -18.970  -1.788  -4.023  1.00  1.25           C  
ATOM    620  C   LEU A  41     -19.861  -3.034  -4.081  1.00  1.25           C  
ATOM    621  O   LEU A  41     -19.963  -3.713  -5.105  1.00  1.25           O  
ATOM    622  CB  LEU A  41     -19.374  -0.673  -5.013  1.00  1.25           C  
ATOM    623  CG  LEU A  41     -20.891  -0.264  -5.059  1.00  1.25           C  
ATOM    624  CD1 LEU A  41     -21.370   0.137  -3.797  1.00  1.25           C  
ATOM    625  CD2 LEU A  41     -21.059   0.978  -5.909  1.00  1.25           C  
ATOM    626  H   LEU A  41     -17.316  -2.733  -5.015  1.00  1.25           H  
ATOM    627  HA  LEU A  41     -19.070  -1.362  -3.033  1.00  1.25           H  
ATOM    628 1HB  LEU A  41     -18.805   0.221  -4.761  1.00  1.25           H  
ATOM    629 2HB  LEU A  41     -19.085  -0.988  -6.015  1.00  1.25           H  
ATOM    630  HG  LEU A  41     -21.470  -1.089  -5.427  1.00  1.25           H  
ATOM    631 1HD1 LEU A  41     -22.379   0.418  -3.919  1.00  1.25           H  
ATOM    632 2HD1 LEU A  41     -21.296  -0.669  -3.079  1.00  1.25           H  
ATOM    633 3HD1 LEU A  41     -20.804   0.970  -3.488  1.00  1.25           H  
ATOM    634 1HD2 LEU A  41     -22.114   1.266  -5.935  1.00  1.25           H  
ATOM    635 2HD2 LEU A  41     -20.474   1.789  -5.473  1.00  1.25           H  
ATOM    636 3HD2 LEU A  41     -20.720   0.802  -6.878  1.00  1.25           H  
ATOM    637  N   ILE A  42     -20.500  -3.312  -2.952  1.00  1.38           N  
ATOM    638  CA  ILE A  42     -21.371  -4.462  -2.789  1.00  1.38           C  
ATOM    639  C   ILE A  42     -22.808  -4.025  -2.859  1.00  1.38           C  
ATOM    640  O   ILE A  42     -23.189  -3.059  -2.202  1.00  1.38           O  
ATOM    641  CB  ILE A  42     -21.142  -5.186  -1.450  1.00  1.38           C  
ATOM    642  CG1 ILE A  42     -19.731  -5.752  -1.388  1.00  1.38           C  
ATOM    643  CG2 ILE A  42     -22.197  -6.276  -1.276  1.00  1.38           C  
ATOM    644  CD1 ILE A  42     -19.299  -6.242  -0.033  1.00  1.38           C  
ATOM    645  H   ILE A  42     -20.368  -2.680  -2.162  1.00  1.38           H  
ATOM    646  HA  ILE A  42     -21.178  -5.160  -3.595  1.00  1.38           H  
ATOM    647  HB  ILE A  42     -21.228  -4.485  -0.658  1.00  1.38           H  
ATOM    648 1HG1 ILE A  42     -19.681  -6.584  -2.047  1.00  1.38           H  
ATOM    649 2HG1 ILE A  42     -19.040  -4.998  -1.720  1.00  1.38           H  
ATOM    650 1HG2 ILE A  42     -22.045  -6.784  -0.327  1.00  1.38           H  
ATOM    651 2HG2 ILE A  42     -23.189  -5.836  -1.287  1.00  1.38           H  
ATOM    652 3HG2 ILE A  42     -22.108  -6.976  -2.096  1.00  1.38           H  
ATOM    653 1HD1 ILE A  42     -18.289  -6.643  -0.101  1.00  1.38           H  
ATOM    654 2HD1 ILE A  42     -19.308  -5.428   0.675  1.00  1.38           H  
ATOM    655 3HD1 ILE A  42     -19.974  -7.021   0.305  1.00  1.38           H  
ATOM    656  N   LEU A  43     -23.600  -4.690  -3.679  1.00  1.59           N  
ATOM    657  CA  LEU A  43     -24.984  -4.276  -3.772  1.00  1.59           C  
ATOM    658  C   LEU A  43     -25.911  -5.406  -3.378  1.00  1.59           C  
ATOM    659  O   LEU A  43     -25.688  -6.565  -3.736  1.00  1.59           O  
ATOM    660  CB  LEU A  43     -25.276  -3.831  -5.198  1.00  1.59           C  
ATOM    661  CG  LEU A  43     -24.370  -2.702  -5.699  1.00  1.59           C  
ATOM    662  CD1 LEU A  43     -23.144  -3.342  -6.407  1.00  1.59           C  
ATOM    663  CD2 LEU A  43     -25.139  -1.824  -6.607  1.00  1.59           C  
ATOM    664  H   LEU A  43     -23.227  -5.478  -4.212  1.00  1.59           H  
ATOM    665  HA  LEU A  43     -25.162  -3.444  -3.097  1.00  1.59           H  
ATOM    666 1HB  LEU A  43     -25.157  -4.685  -5.864  1.00  1.59           H  
ATOM    667 2HB  LEU A  43     -26.313  -3.489  -5.255  1.00  1.59           H  
ATOM    668  HG  LEU A  43     -24.013  -2.112  -4.850  1.00  1.59           H  
ATOM    669 1HD1 LEU A  43     -22.472  -2.593  -6.774  1.00  1.59           H  
ATOM    670 2HD1 LEU A  43     -22.605  -3.981  -5.715  1.00  1.59           H  
ATOM    671 3HD1 LEU A  43     -23.492  -3.940  -7.233  1.00  1.59           H  
ATOM    672 1HD2 LEU A  43     -24.525  -1.020  -6.961  1.00  1.59           H  
ATOM    673 2HD2 LEU A  43     -25.474  -2.418  -7.437  1.00  1.59           H  
ATOM    674 3HD2 LEU A  43     -25.994  -1.410  -6.074  1.00  1.59           H  
ATOM    675  N   THR A  44     -26.962  -5.046  -2.648  1.00  1.86           N  
ATOM    676  CA  THR A  44     -27.962  -6.013  -2.236  1.00  1.86           C  
ATOM    677  C   THR A  44     -29.382  -5.581  -2.610  1.00  1.86           C  
ATOM    678  O   THR A  44     -30.199  -6.407  -3.024  1.00  1.86           O  
ATOM    679  CB  THR A  44     -27.882  -6.188  -0.725  1.00  1.86           C  
ATOM    680  OG1 THR A  44     -28.137  -4.935  -0.113  1.00  1.86           O  
ATOM    681  CG2 THR A  44     -26.493  -6.678  -0.298  1.00  1.86           C  
ATOM    682  H   THR A  44     -27.052  -4.081  -2.342  1.00  1.86           H  
ATOM    683  HA  THR A  44     -27.745  -6.953  -2.722  1.00  1.86           H  
ATOM    684  HB  THR A  44     -28.625  -6.893  -0.418  1.00  1.86           H  
ATOM    685  HG1 THR A  44     -27.576  -4.247  -0.525  1.00  1.86           H  
ATOM    686 1HG2 THR A  44     -26.466  -6.795   0.784  1.00  1.86           H  
ATOM    687 2HG2 THR A  44     -26.285  -7.633  -0.772  1.00  1.86           H  
ATOM    688 3HG2 THR A  44     -25.737  -5.955  -0.594  1.00  1.86           H  
ATOM    689  N   SER A  45     -29.639  -4.279  -2.509  1.00  2.18           N  
ATOM    690  CA  SER A  45     -30.932  -3.672  -2.837  1.00  2.18           C  
ATOM    691  C   SER A  45     -32.104  -4.452  -2.224  1.00  2.18           C  
ATOM    692  O   SER A  45     -32.010  -4.913  -1.085  1.00  2.18           O  
ATOM    693  CB  SER A  45     -31.044  -3.593  -4.346  1.00  2.18           C  
ATOM    694  OG  SER A  45     -29.983  -2.845  -4.890  1.00  2.18           O  
ATOM    695  H   SER A  45     -28.907  -3.684  -2.133  1.00  2.18           H  
ATOM    696  HA  SER A  45     -30.964  -2.680  -2.422  1.00  2.18           H  
ATOM    697 1HB  SER A  45     -31.096  -4.569  -4.777  1.00  2.18           H  
ATOM    698 2HB  SER A  45     -31.941  -3.096  -4.593  1.00  2.18           H  
ATOM    699  HG  SER A  45     -30.124  -1.943  -4.599  1.00  2.18           H  
ATOM    700  N   ASN A  46     -33.167  -4.689  -3.010  1.00  2.51           N  
ATOM    701  CA  ASN A  46     -34.319  -5.491  -2.579  1.00  2.51           C  
ATOM    702  C   ASN A  46     -34.112  -7.004  -2.652  1.00  2.51           C  
ATOM    703  O   ASN A  46     -35.068  -7.768  -2.515  1.00  2.51           O  
ATOM    704  CB  ASN A  46     -35.521  -5.144  -3.436  1.00  2.51           C  
ATOM    705  CG  ASN A  46     -35.282  -5.508  -4.921  1.00  2.51           C  
ATOM    706  OD1 ASN A  46     -34.228  -6.076  -5.239  1.00  2.51           O  
ATOM    707  ND2 ASN A  46     -36.205  -5.179  -5.806  1.00  2.51           N  
ATOM    708  H   ASN A  46     -33.245  -4.227  -3.921  1.00  2.51           H  
ATOM    709  HA  ASN A  46     -34.530  -5.242  -1.537  1.00  2.51           H  
ATOM    710 1HB  ASN A  46     -36.388  -5.694  -3.079  1.00  2.51           H  
ATOM    711 2HB  ASN A  46     -35.744  -4.096  -3.342  1.00  2.51           H  
ATOM    712 1HD2 ASN A  46     -36.052  -5.378  -6.795  1.00  2.51           H  
ATOM    713 2HD2 ASN A  46     -37.031  -4.702  -5.511  1.00  2.51           H  
ATOM    714  N   PHE A  47     -32.882  -7.431  -2.922  1.00  2.77           N  
ATOM    715  CA  PHE A  47     -32.481  -8.829  -3.041  1.00  2.77           C  
ATOM    716  C   PHE A  47     -33.089  -9.580  -4.225  1.00  2.77           C  
ATOM    717  O   PHE A  47     -32.939 -10.802  -4.324  1.00  2.77           O  
ATOM    718  CB  PHE A  47     -32.831  -9.606  -1.783  1.00  2.77           C  
ATOM    719  CG  PHE A  47     -32.338  -9.003  -0.502  1.00  2.77           C  
ATOM    720  CD1 PHE A  47     -33.254  -8.536   0.424  1.00  2.77           C  
ATOM    721  CD2 PHE A  47     -30.988  -8.885  -0.207  1.00  2.77           C  
ATOM    722  CE1 PHE A  47     -32.849  -7.974   1.606  1.00  2.77           C  
ATOM    723  CE2 PHE A  47     -30.588  -8.313   0.991  1.00  2.77           C  
ATOM    724  CZ  PHE A  47     -31.515  -7.863   1.889  1.00  2.77           C  
ATOM    725  H   PHE A  47     -32.134  -6.745  -3.024  1.00  2.77           H  
ATOM    726  HA  PHE A  47     -31.401  -8.842  -3.161  1.00  2.77           H  
ATOM    727 1HB  PHE A  47     -33.899  -9.733  -1.715  1.00  2.77           H  
ATOM    728 2HB  PHE A  47     -32.404 -10.586  -1.877  1.00  2.77           H  
ATOM    729  HD1 PHE A  47     -34.312  -8.615   0.202  1.00  2.77           H  
ATOM    730  HD2 PHE A  47     -30.249  -9.237  -0.920  1.00  2.77           H  
ATOM    731  HE1 PHE A  47     -33.592  -7.612   2.316  1.00  2.77           H  
ATOM    732  HE2 PHE A  47     -29.542  -8.210   1.236  1.00  2.77           H  
ATOM    733  HZ  PHE A  47     -31.187  -7.414   2.825  1.00  2.77           H  
ATOM    734  N   THR A  48     -33.741  -8.870  -5.142  1.00  2.93           N  
ATOM    735  CA  THR A  48     -34.248  -9.499  -6.345  1.00  2.93           C  
ATOM    736  C   THR A  48     -33.100  -9.533  -7.314  1.00  2.93           C  
ATOM    737  O   THR A  48     -32.512  -8.494  -7.621  1.00  2.93           O  
ATOM    738  CB  THR A  48     -35.460  -8.756  -6.939  1.00  2.93           C  
ATOM    739  OG1 THR A  48     -36.550  -8.786  -6.004  1.00  2.93           O  
ATOM    740  CG2 THR A  48     -35.882  -9.370  -8.261  1.00  2.93           C  
ATOM    741  H   THR A  48     -33.865  -7.870  -5.017  1.00  2.93           H  
ATOM    742  HA  THR A  48     -34.545 -10.523  -6.121  1.00  2.93           H  
ATOM    743  HB  THR A  48     -35.186  -7.719  -7.116  1.00  2.93           H  
ATOM    744  HG1 THR A  48     -36.265  -8.422  -5.156  1.00  2.93           H  
ATOM    745 1HG2 THR A  48     -36.731  -8.816  -8.662  1.00  2.93           H  
ATOM    746 2HG2 THR A  48     -35.063  -9.315  -8.956  1.00  2.93           H  
ATOM    747 3HG2 THR A  48     -36.164 -10.410  -8.109  1.00  2.93           H  
ATOM    748  N   GLU A  49     -32.811 -10.715  -7.821  1.00  2.95           N  
ATOM    749  CA  GLU A  49     -31.676 -10.917  -8.700  1.00  2.95           C  
ATOM    750  C   GLU A  49     -31.680  -9.987  -9.908  1.00  2.95           C  
ATOM    751  O   GLU A  49     -30.640  -9.457 -10.290  1.00  2.95           O  
ATOM    752  CB  GLU A  49     -31.651 -12.385  -9.126  1.00  2.95           C  
ATOM    753  CG  GLU A  49     -30.480 -12.785  -9.972  1.00  2.95           C  
ATOM    754  CD  GLU A  49     -30.415 -14.288 -10.223  1.00  2.95           C  
ATOM    755  OE1 GLU A  49     -31.284 -15.017  -9.758  1.00  2.95           O  
ATOM    756  OE2 GLU A  49     -29.477 -14.697 -10.879  1.00  2.95           O  
ATOM    757  H   GLU A  49     -33.364 -11.511  -7.536  1.00  2.95           H  
ATOM    758  HA  GLU A  49     -30.770 -10.715  -8.125  1.00  2.95           H  
ATOM    759 1HB  GLU A  49     -31.650 -13.019  -8.236  1.00  2.95           H  
ATOM    760 2HB  GLU A  49     -32.558 -12.611  -9.687  1.00  2.95           H  
ATOM    761 1HG  GLU A  49     -30.558 -12.270 -10.931  1.00  2.95           H  
ATOM    762 2HG  GLU A  49     -29.560 -12.457  -9.488  1.00  2.95           H  
ATOM    763  N   ARG A  50     -32.840  -9.753 -10.512  1.00  2.86           N  
ATOM    764  CA  ARG A  50     -32.878  -8.873 -11.675  1.00  2.86           C  
ATOM    765  C   ARG A  50     -32.553  -7.417 -11.321  1.00  2.86           C  
ATOM    766  O   ARG A  50     -31.839  -6.727 -12.059  1.00  2.86           O  
ATOM    767  CB  ARG A  50     -34.246  -8.926 -12.326  1.00  2.86           C  
ATOM    768  CG  ARG A  50     -34.567 -10.242 -13.019  1.00  2.86           C  
ATOM    769  CD  ARG A  50     -35.945 -10.254 -13.588  1.00  2.86           C  
ATOM    770  NE  ARG A  50     -36.249 -11.518 -14.252  1.00  2.86           N  
ATOM    771  CZ  ARG A  50     -37.455 -11.850 -14.759  1.00  2.86           C  
ATOM    772  NH1 ARG A  50     -38.460 -11.007 -14.672  1.00  2.86           N  
ATOM    773  NH2 ARG A  50     -37.625 -13.024 -15.343  1.00  2.86           N  
ATOM    774  H   ARG A  50     -33.680 -10.195 -10.173  1.00  2.86           H  
ATOM    775  HA  ARG A  50     -32.137  -9.228 -12.392  1.00  2.86           H  
ATOM    776 1HB  ARG A  50     -35.012  -8.749 -11.574  1.00  2.86           H  
ATOM    777 2HB  ARG A  50     -34.324  -8.130 -13.066  1.00  2.86           H  
ATOM    778 1HG  ARG A  50     -33.859 -10.405 -13.832  1.00  2.86           H  
ATOM    779 2HG  ARG A  50     -34.485 -11.057 -12.299  1.00  2.86           H  
ATOM    780 1HD  ARG A  50     -36.670 -10.107 -12.787  1.00  2.86           H  
ATOM    781 2HD  ARG A  50     -36.045  -9.453 -14.319  1.00  2.86           H  
ATOM    782  HE  ARG A  50     -35.502 -12.194 -14.339  1.00  2.86           H  
ATOM    783 1HH1 ARG A  50     -38.330 -10.110 -14.226  1.00  2.86           H  
ATOM    784 2HH1 ARG A  50     -39.362 -11.256 -15.051  1.00  2.86           H  
ATOM    785 1HH2 ARG A  50     -36.853 -13.673 -15.409  1.00  2.86           H  
ATOM    786 2HH2 ARG A  50     -38.527 -13.273 -15.722  1.00  2.86           H  
ATOM    787  N   THR A  51     -33.051  -6.949 -10.173  1.00  2.70           N  
ATOM    788  CA  THR A  51     -32.813  -5.567  -9.771  1.00  2.70           C  
ATOM    789  C   THR A  51     -31.350  -5.375  -9.443  1.00  2.70           C  
ATOM    790  O   THR A  51     -30.725  -4.381  -9.831  1.00  2.70           O  
ATOM    791  CB  THR A  51     -33.621  -5.165  -8.524  1.00  2.70           C  
ATOM    792  OG1 THR A  51     -35.041  -5.291  -8.771  1.00  2.70           O  
ATOM    793  CG2 THR A  51     -33.287  -3.720  -8.154  1.00  2.70           C  
ATOM    794  H   THR A  51     -33.591  -7.557  -9.573  1.00  2.70           H  
ATOM    795  HA  THR A  51     -33.073  -4.907 -10.598  1.00  2.70           H  
ATOM    796  HB  THR A  51     -33.350  -5.819  -7.694  1.00  2.70           H  
ATOM    797  HG1 THR A  51     -35.286  -4.707  -9.492  1.00  2.70           H  
ATOM    798 1HG2 THR A  51     -33.848  -3.443  -7.274  1.00  2.70           H  
ATOM    799 2HG2 THR A  51     -32.219  -3.634  -7.947  1.00  2.70           H  
ATOM    800 3HG2 THR A  51     -33.554  -3.057  -8.974  1.00  2.70           H  
ATOM    801  N   VAL A  52     -30.819  -6.339  -8.709  1.00  2.50           N  
ATOM    802  CA  VAL A  52     -29.456  -6.291  -8.246  1.00  2.50           C  
ATOM    803  C   VAL A  52     -28.472  -6.433  -9.380  1.00  2.50           C  
ATOM    804  O   VAL A  52     -27.493  -5.695  -9.419  1.00  2.50           O  
ATOM    805  CB  VAL A  52     -29.236  -7.340  -7.183  1.00  2.50           C  
ATOM    806  CG1 VAL A  52     -27.780  -7.395  -6.819  1.00  2.50           C  
ATOM    807  CG2 VAL A  52     -30.072  -6.954  -6.009  1.00  2.50           C  
ATOM    808  H   VAL A  52     -31.402  -7.133  -8.440  1.00  2.50           H  
ATOM    809  HA  VAL A  52     -29.299  -5.321  -7.777  1.00  2.50           H  
ATOM    810  HB  VAL A  52     -29.539  -8.322  -7.558  1.00  2.50           H  
ATOM    811 1HG1 VAL A  52     -27.639  -8.131  -6.063  1.00  2.50           H  
ATOM    812 2HG1 VAL A  52     -27.206  -7.659  -7.699  1.00  2.50           H  
ATOM    813 3HG1 VAL A  52     -27.453  -6.423  -6.444  1.00  2.50           H  
ATOM    814 1HG2 VAL A  52     -29.973  -7.647  -5.227  1.00  2.50           H  
ATOM    815 2HG2 VAL A  52     -29.733  -5.988  -5.675  1.00  2.50           H  
ATOM    816 3HG2 VAL A  52     -31.120  -6.900  -6.298  1.00  2.50           H  
ATOM    817  N   ARG A  53     -28.706  -7.364 -10.311  1.00  2.28           N  
ATOM    818  CA  ARG A  53     -27.798  -7.467 -11.437  1.00  2.28           C  
ATOM    819  C   ARG A  53     -27.801  -6.162 -12.230  1.00  2.28           C  
ATOM    820  O   ARG A  53     -26.745  -5.703 -12.666  1.00  2.28           O  
ATOM    821  CB  ARG A  53     -28.132  -8.651 -12.329  1.00  2.28           C  
ATOM    822  CG  ARG A  53     -27.760 -10.019 -11.731  1.00  2.28           C  
ATOM    823  CD  ARG A  53     -28.047 -11.135 -12.676  1.00  2.28           C  
ATOM    824  NE  ARG A  53     -27.748 -12.451 -12.103  1.00  2.28           N  
ATOM    825  CZ  ARG A  53     -26.539 -13.015 -12.034  1.00  2.28           C  
ATOM    826  NH1 ARG A  53     -25.462 -12.396 -12.481  1.00  2.28           N  
ATOM    827  NH2 ARG A  53     -26.467 -14.212 -11.504  1.00  2.28           N  
ATOM    828  H   ARG A  53     -29.505  -7.994 -10.248  1.00  2.28           H  
ATOM    829  HA  ARG A  53     -26.797  -7.637 -11.050  1.00  2.28           H  
ATOM    830 1HB  ARG A  53     -29.208  -8.660 -12.523  1.00  2.28           H  
ATOM    831 2HB  ARG A  53     -27.624  -8.545 -13.287  1.00  2.28           H  
ATOM    832 1HG  ARG A  53     -26.696 -10.032 -11.502  1.00  2.28           H  
ATOM    833 2HG  ARG A  53     -28.324 -10.190 -10.816  1.00  2.28           H  
ATOM    834 1HD  ARG A  53     -29.108 -11.114 -12.931  1.00  2.28           H  
ATOM    835 2HD  ARG A  53     -27.455 -11.014 -13.579  1.00  2.28           H  
ATOM    836  HE  ARG A  53     -28.520 -13.026 -11.734  1.00  2.28           H  
ATOM    837 1HH1 ARG A  53     -25.541 -11.475 -12.887  1.00  2.28           H  
ATOM    838 2HH1 ARG A  53     -24.560 -12.845 -12.418  1.00  2.28           H  
ATOM    839 1HH2 ARG A  53     -27.346 -14.647 -11.180  1.00  2.28           H  
ATOM    840 2HH2 ARG A  53     -25.584 -14.691 -11.425  1.00  2.28           H  
ATOM    841  N   ARG A  54     -28.963  -5.511 -12.383  1.00  2.08           N  
ATOM    842  CA  ARG A  54     -28.946  -4.219 -13.055  1.00  2.08           C  
ATOM    843  C   ARG A  54     -28.049  -3.236 -12.319  1.00  2.08           C  
ATOM    844  O   ARG A  54     -27.172  -2.611 -12.919  1.00  2.08           O  
ATOM    845  CB  ARG A  54     -30.329  -3.594 -13.135  1.00  2.08           C  
ATOM    846  CG  ARG A  54     -30.331  -2.202 -13.779  1.00  2.08           C  
ATOM    847  CD  ARG A  54     -31.690  -1.615 -13.884  1.00  2.08           C  
ATOM    848  NE  ARG A  54     -31.639  -0.262 -14.424  1.00  2.08           N  
ATOM    849  CZ  ARG A  54     -32.711   0.518 -14.656  1.00  2.08           C  
ATOM    850  NH1 ARG A  54     -33.921   0.073 -14.400  1.00  2.08           N  
ATOM    851  NH2 ARG A  54     -32.547   1.734 -15.145  1.00  2.08           N  
ATOM    852  H   ARG A  54     -29.849  -5.903 -12.057  1.00  2.08           H  
ATOM    853  HA  ARG A  54     -28.561  -4.358 -14.064  1.00  2.08           H  
ATOM    854 1HB  ARG A  54     -30.992  -4.242 -13.705  1.00  2.08           H  
ATOM    855 2HB  ARG A  54     -30.748  -3.497 -12.142  1.00  2.08           H  
ATOM    856 1HG  ARG A  54     -29.723  -1.530 -13.169  1.00  2.08           H  
ATOM    857 2HG  ARG A  54     -29.905  -2.263 -14.780  1.00  2.08           H  
ATOM    858 1HD  ARG A  54     -32.305  -2.226 -14.542  1.00  2.08           H  
ATOM    859 2HD  ARG A  54     -32.145  -1.572 -12.893  1.00  2.08           H  
ATOM    860  HE  ARG A  54     -30.729   0.120 -14.637  1.00  2.08           H  
ATOM    861 1HH1 ARG A  54     -34.049  -0.856 -14.027  1.00  2.08           H  
ATOM    862 2HH1 ARG A  54     -34.722   0.662 -14.576  1.00  2.08           H  
ATOM    863 1HH2 ARG A  54     -31.618   2.078 -15.344  1.00  2.08           H  
ATOM    864 2HH2 ARG A  54     -33.351   2.318 -15.321  1.00  2.08           H  
ATOM    865  N   ALA A  55     -28.252  -3.126 -10.999  1.00  1.90           N  
ATOM    866  CA  ALA A  55     -27.492  -2.190 -10.184  1.00  1.90           C  
ATOM    867  C   ALA A  55     -25.994  -2.476 -10.235  1.00  1.90           C  
ATOM    868  O   ALA A  55     -25.180  -1.558 -10.347  1.00  1.90           O  
ATOM    869  CB  ALA A  55     -27.994  -2.271  -8.763  1.00  1.90           C  
ATOM    870  H   ALA A  55     -28.986  -3.685 -10.561  1.00  1.90           H  
ATOM    871  HA  ALA A  55     -27.659  -1.196 -10.569  1.00  1.90           H  
ATOM    872 1HB  ALA A  55     -27.464  -1.565  -8.168  1.00  1.90           H  
ATOM    873 2HB  ALA A  55     -29.060  -2.044  -8.740  1.00  1.90           H  
ATOM    874 3HB  ALA A  55     -27.829  -3.275  -8.374  1.00  1.90           H  
ATOM    875  N   PHE A  56     -25.649  -3.753 -10.210  1.00  1.76           N  
ATOM    876  CA  PHE A  56     -24.288  -4.252 -10.293  1.00  1.76           C  
ATOM    877  C   PHE A  56     -23.654  -3.779 -11.587  1.00  1.76           C  
ATOM    878  O   PHE A  56     -22.552  -3.223 -11.586  1.00  1.76           O  
ATOM    879  CB  PHE A  56     -24.368  -5.767 -10.186  1.00  1.76           C  
ATOM    880  CG  PHE A  56     -23.180  -6.600 -10.366  1.00  1.76           C  
ATOM    881  CD1 PHE A  56     -22.255  -6.780  -9.371  1.00  1.76           C  
ATOM    882  CD2 PHE A  56     -23.032  -7.290 -11.553  1.00  1.76           C  
ATOM    883  CE1 PHE A  56     -21.201  -7.640  -9.571  1.00  1.76           C  
ATOM    884  CE2 PHE A  56     -21.979  -8.142 -11.748  1.00  1.76           C  
ATOM    885  CZ  PHE A  56     -21.059  -8.317 -10.749  1.00  1.76           C  
ATOM    886  H   PHE A  56     -26.387  -4.442 -10.109  1.00  1.76           H  
ATOM    887  HA  PHE A  56     -23.712  -3.852  -9.463  1.00  1.76           H  
ATOM    888 1HB  PHE A  56     -24.794  -6.012  -9.211  1.00  1.76           H  
ATOM    889 2HB  PHE A  56     -25.080  -6.099 -10.908  1.00  1.76           H  
ATOM    890  HD1 PHE A  56     -22.369  -6.254  -8.417  1.00  1.76           H  
ATOM    891  HD2 PHE A  56     -23.780  -7.151 -12.344  1.00  1.76           H  
ATOM    892  HE1 PHE A  56     -20.486  -7.798  -8.800  1.00  1.76           H  
ATOM    893  HE2 PHE A  56     -21.878  -8.679 -12.693  1.00  1.76           H  
ATOM    894  HZ  PHE A  56     -20.218  -8.995 -10.890  1.00  1.76           H  
ATOM    895  N   ASP A  57     -24.346  -3.990 -12.700  1.00  1.65           N  
ATOM    896  CA  ASP A  57     -23.842  -3.525 -13.977  1.00  1.65           C  
ATOM    897  C   ASP A  57     -23.727  -1.999 -14.037  1.00  1.65           C  
ATOM    898  O   ASP A  57     -22.757  -1.482 -14.600  1.00  1.65           O  
ATOM    899  CB  ASP A  57     -24.665  -4.098 -15.123  1.00  1.65           C  
ATOM    900  CG  ASP A  57     -24.329  -5.589 -15.341  1.00  1.65           C  
ATOM    901  OD1 ASP A  57     -23.333  -6.035 -14.778  1.00  1.65           O  
ATOM    902  OD2 ASP A  57     -25.027  -6.255 -16.069  1.00  1.65           O  
ATOM    903  H   ASP A  57     -25.248  -4.469 -12.659  1.00  1.65           H  
ATOM    904  HA  ASP A  57     -22.841  -3.923 -14.096  1.00  1.65           H  
ATOM    905 1HB  ASP A  57     -25.731  -4.005 -14.882  1.00  1.65           H  
ATOM    906 2HB  ASP A  57     -24.474  -3.540 -16.039  1.00  1.65           H  
ATOM    907  N   LEU A  58     -24.652  -1.265 -13.394  1.00  1.58           N  
ATOM    908  CA  LEU A  58     -24.545   0.193 -13.425  1.00  1.58           C  
ATOM    909  C   LEU A  58     -23.225   0.602 -12.784  1.00  1.58           C  
ATOM    910  O   LEU A  58     -22.529   1.484 -13.285  1.00  1.58           O  
ATOM    911  CB  LEU A  58     -25.673   0.884 -12.630  1.00  1.58           C  
ATOM    912  CG  LEU A  58     -27.104   0.810 -13.151  1.00  1.58           C  
ATOM    913  CD1 LEU A  58     -28.060   1.429 -12.097  1.00  1.58           C  
ATOM    914  CD2 LEU A  58     -27.197   1.553 -14.456  1.00  1.58           C  
ATOM    915  H   LEU A  58     -25.445  -1.719 -12.941  1.00  1.58           H  
ATOM    916  HA  LEU A  58     -24.559   0.531 -14.462  1.00  1.58           H  
ATOM    917 1HB  LEU A  58     -25.667   0.512 -11.613  1.00  1.58           H  
ATOM    918 2HB  LEU A  58     -25.430   1.911 -12.602  1.00  1.58           H  
ATOM    919  HG  LEU A  58     -27.384  -0.223 -13.301  1.00  1.58           H  
ATOM    920 1HD1 LEU A  58     -29.081   1.371 -12.462  1.00  1.58           H  
ATOM    921 2HD1 LEU A  58     -27.986   0.899 -11.162  1.00  1.58           H  
ATOM    922 3HD1 LEU A  58     -27.789   2.471 -11.931  1.00  1.58           H  
ATOM    923 1HD2 LEU A  58     -28.218   1.502 -14.831  1.00  1.58           H  
ATOM    924 2HD2 LEU A  58     -26.916   2.595 -14.299  1.00  1.58           H  
ATOM    925 3HD2 LEU A  58     -26.518   1.098 -15.180  1.00  1.58           H  
ATOM    926  N   VAL A  59     -22.858  -0.095 -11.706  1.00  1.53           N  
ATOM    927  CA  VAL A  59     -21.606   0.153 -11.011  1.00  1.53           C  
ATOM    928  C   VAL A  59     -20.389  -0.189 -11.832  1.00  1.53           C  
ATOM    929  O   VAL A  59     -19.465   0.621 -11.948  1.00  1.53           O  
ATOM    930  CB  VAL A  59     -21.553  -0.649  -9.716  1.00  1.53           C  
ATOM    931  CG1 VAL A  59     -20.177  -0.553  -9.122  1.00  1.53           C  
ATOM    932  CG2 VAL A  59     -22.569  -0.116  -8.787  1.00  1.53           C  
ATOM    933  H   VAL A  59     -23.501  -0.800 -11.340  1.00  1.53           H  
ATOM    934  HA  VAL A  59     -21.549   1.206 -10.765  1.00  1.53           H  
ATOM    935  HB  VAL A  59     -21.757  -1.689  -9.915  1.00  1.53           H  
ATOM    936 1HG1 VAL A  59     -20.139  -1.128  -8.199  1.00  1.53           H  
ATOM    937 2HG1 VAL A  59     -19.445  -0.952  -9.822  1.00  1.53           H  
ATOM    938 3HG1 VAL A  59     -19.950   0.483  -8.926  1.00  1.53           H  
ATOM    939 1HG2 VAL A  59     -22.530  -0.670  -7.879  1.00  1.53           H  
ATOM    940 2HG2 VAL A  59     -22.353   0.898  -8.591  1.00  1.53           H  
ATOM    941 3HG2 VAL A  59     -23.553  -0.195  -9.224  1.00  1.53           H  
ATOM    942  N   ARG A  60     -20.401  -1.358 -12.461  1.00  1.51           N  
ATOM    943  CA  ARG A  60     -19.250  -1.804 -13.233  1.00  1.51           C  
ATOM    944  C   ARG A  60     -18.902  -0.834 -14.357  1.00  1.51           C  
ATOM    945  O   ARG A  60     -17.728  -0.611 -14.656  1.00  1.51           O  
ATOM    946  CB  ARG A  60     -19.532  -3.168 -13.824  1.00  1.51           C  
ATOM    947  CG  ARG A  60     -19.600  -4.297 -12.817  1.00  1.51           C  
ATOM    948  CD  ARG A  60     -20.104  -5.551 -13.427  1.00  1.51           C  
ATOM    949  NE  ARG A  60     -19.179  -6.142 -14.382  1.00  1.51           N  
ATOM    950  CZ  ARG A  60     -19.527  -6.962 -15.406  1.00  1.51           C  
ATOM    951  NH1 ARG A  60     -20.794  -7.260 -15.665  1.00  1.51           N  
ATOM    952  NH2 ARG A  60     -18.577  -7.473 -16.173  1.00  1.51           N  
ATOM    953  H   ARG A  60     -21.211  -1.975 -12.350  1.00  1.51           H  
ATOM    954  HA  ARG A  60     -18.396  -1.879 -12.559  1.00  1.51           H  
ATOM    955 1HB  ARG A  60     -20.488  -3.138 -14.348  1.00  1.51           H  
ATOM    956 2HB  ARG A  60     -18.767  -3.414 -14.557  1.00  1.51           H  
ATOM    957 1HG  ARG A  60     -18.608  -4.487 -12.409  1.00  1.51           H  
ATOM    958 2HG  ARG A  60     -20.271  -4.022 -12.012  1.00  1.51           H  
ATOM    959 1HD  ARG A  60     -20.244  -6.254 -12.633  1.00  1.51           H  
ATOM    960 2HD  ARG A  60     -21.050  -5.379 -13.924  1.00  1.51           H  
ATOM    961  HE  ARG A  60     -18.195  -5.958 -14.249  1.00  1.51           H  
ATOM    962 1HH1 ARG A  60     -21.580  -6.852 -15.125  1.00  1.51           H  
ATOM    963 2HH1 ARG A  60     -21.018  -7.867 -16.436  1.00  1.51           H  
ATOM    964 1HH2 ARG A  60     -17.608  -7.253 -15.992  1.00  1.51           H  
ATOM    965 2HH2 ARG A  60     -18.823  -8.082 -16.940  1.00  1.51           H  
ATOM    966  N   GLU A  61     -19.922  -0.237 -14.968  1.00  1.49           N  
ATOM    967  CA  GLU A  61     -19.706   0.710 -16.054  1.00  1.49           C  
ATOM    968  C   GLU A  61     -19.183   2.087 -15.611  1.00  1.49           C  
ATOM    969  O   GLU A  61     -18.699   2.852 -16.450  1.00  1.49           O  
ATOM    970  CB  GLU A  61     -21.001   0.911 -16.854  1.00  1.49           C  
ATOM    971  CG  GLU A  61     -21.457  -0.312 -17.665  1.00  1.49           C  
ATOM    972  CD  GLU A  61     -22.709  -0.061 -18.506  1.00  1.49           C  
ATOM    973  OE1 GLU A  61     -23.253   1.019 -18.442  1.00  1.49           O  
ATOM    974  OE2 GLU A  61     -23.106  -0.956 -19.220  1.00  1.49           O  
ATOM    975  H   GLU A  61     -20.879  -0.476 -14.694  1.00  1.49           H  
ATOM    976  HA  GLU A  61     -18.963   0.277 -16.723  1.00  1.49           H  
ATOM    977 1HB  GLU A  61     -21.808   1.162 -16.158  1.00  1.49           H  
ATOM    978 2HB  GLU A  61     -20.883   1.753 -17.534  1.00  1.49           H  
ATOM    979 1HG  GLU A  61     -20.646  -0.617 -18.323  1.00  1.49           H  
ATOM    980 2HG  GLU A  61     -21.651  -1.132 -16.973  1.00  1.49           H  
ATOM    981  N   LEU A  62     -19.354   2.443 -14.331  1.00  1.45           N  
ATOM    982  CA  LEU A  62     -19.019   3.789 -13.873  1.00  1.45           C  
ATOM    983  C   LEU A  62     -17.892   3.906 -12.839  1.00  1.45           C  
ATOM    984  O   LEU A  62     -17.070   4.823 -12.910  1.00  1.45           O  
ATOM    985  CB  LEU A  62     -20.286   4.417 -13.280  1.00  1.45           C  
ATOM    986  CG  LEU A  62     -21.453   4.590 -14.270  1.00  1.45           C  
ATOM    987  CD1 LEU A  62     -22.645   5.125 -13.533  1.00  1.45           C  
ATOM    988  CD2 LEU A  62     -21.037   5.521 -15.393  1.00  1.45           C  
ATOM    989  H   LEU A  62     -19.697   1.761 -13.659  1.00  1.45           H  
ATOM    990  HA  LEU A  62     -18.724   4.369 -14.744  1.00  1.45           H  
ATOM    991 1HB  LEU A  62     -20.642   3.772 -12.470  1.00  1.45           H  
ATOM    992 2HB  LEU A  62     -20.038   5.391 -12.864  1.00  1.45           H  
ATOM    993  HG  LEU A  62     -21.725   3.616 -14.687  1.00  1.45           H  
ATOM    994 1HD1 LEU A  62     -23.485   5.236 -14.218  1.00  1.45           H  
ATOM    995 2HD1 LEU A  62     -22.902   4.428 -12.763  1.00  1.45           H  
ATOM    996 3HD1 LEU A  62     -22.406   6.090 -13.091  1.00  1.45           H  
ATOM    997 1HD2 LEU A  62     -21.864   5.636 -16.093  1.00  1.45           H  
ATOM    998 2HD2 LEU A  62     -20.770   6.495 -14.981  1.00  1.45           H  
ATOM    999 3HD2 LEU A  62     -20.177   5.100 -15.915  1.00  1.45           H  
ATOM   1000  N   LEU A  63     -17.884   3.023 -11.849  1.00  1.40           N  
ATOM   1001  CA  LEU A  63     -16.957   3.129 -10.729  1.00  1.40           C  
ATOM   1002  C   LEU A  63     -15.747   2.202 -10.897  1.00  1.40           C  
ATOM   1003  O   LEU A  63     -15.928   0.992 -11.027  1.00  1.40           O  
ATOM   1004  CB  LEU A  63     -17.705   2.729  -9.449  1.00  1.40           C  
ATOM   1005  CG  LEU A  63     -16.948   2.733  -8.118  1.00  1.40           C  
ATOM   1006  CD1 LEU A  63     -16.587   4.140  -7.696  1.00  1.40           C  
ATOM   1007  CD2 LEU A  63     -17.827   2.067  -7.082  1.00  1.40           C  
ATOM   1008  H   LEU A  63     -18.552   2.253 -11.860  1.00  1.40           H  
ATOM   1009  HA  LEU A  63     -16.652   4.166 -10.653  1.00  1.40           H  
ATOM   1010 1HB  LEU A  63     -18.564   3.393  -9.336  1.00  1.40           H  
ATOM   1011 2HB  LEU A  63     -18.081   1.720  -9.598  1.00  1.40           H  
ATOM   1012  HG  LEU A  63     -16.024   2.188  -8.236  1.00  1.40           H  
ATOM   1013 1HD1 LEU A  63     -16.048   4.113  -6.752  1.00  1.40           H  
ATOM   1014 2HD1 LEU A  63     -15.992   4.613  -8.406  1.00  1.40           H  
ATOM   1015 3HD1 LEU A  63     -17.495   4.709  -7.585  1.00  1.40           H  
ATOM   1016 1HD2 LEU A  63     -17.320   2.033  -6.135  1.00  1.40           H  
ATOM   1017 2HD2 LEU A  63     -18.750   2.634  -6.980  1.00  1.40           H  
ATOM   1018 3HD2 LEU A  63     -18.056   1.053  -7.402  1.00  1.40           H  
ATOM   1019  N   PRO A  64     -14.491   2.684 -10.827  1.00  1.32           N  
ATOM   1020  CA  PRO A  64     -13.296   1.865 -10.916  1.00  1.32           C  
ATOM   1021  C   PRO A  64     -13.032   1.112  -9.611  1.00  1.32           C  
ATOM   1022  O   PRO A  64     -12.055   1.373  -8.912  1.00  1.32           O  
ATOM   1023  CB  PRO A  64     -12.212   2.899 -11.238  1.00  1.32           C  
ATOM   1024  CG  PRO A  64     -12.690   4.162 -10.579  1.00  1.32           C  
ATOM   1025  CD  PRO A  64     -14.204   4.140 -10.770  1.00  1.32           C  
ATOM   1026  HA  PRO A  64     -13.416   1.155 -11.748  1.00  1.32           H  
ATOM   1027 1HB  PRO A  64     -11.243   2.556 -10.848  1.00  1.32           H  
ATOM   1028 2HB  PRO A  64     -12.103   3.001 -12.327  1.00  1.32           H  
ATOM   1029 1HG  PRO A  64     -12.403   4.161  -9.516  1.00  1.32           H  
ATOM   1030 2HG  PRO A  64     -12.213   5.041 -11.038  1.00  1.32           H  
ATOM   1031 1HD  PRO A  64     -14.625   4.620  -9.931  1.00  1.32           H  
ATOM   1032 2HD  PRO A  64     -14.496   4.628 -11.717  1.00  1.32           H  
ATOM   1033  N   ALA A  65     -13.930   0.175  -9.311  1.00  1.26           N  
ATOM   1034  CA  ALA A  65     -13.920  -0.642  -8.094  1.00  1.26           C  
ATOM   1035  C   ALA A  65     -14.519  -1.999  -8.407  1.00  1.26           C  
ATOM   1036  O   ALA A  65     -15.276  -2.138  -9.369  1.00  1.26           O  
ATOM   1037  CB  ALA A  65     -14.723   0.008  -6.987  1.00  1.26           C  
ATOM   1038  H   ALA A  65     -14.697   0.056  -9.973  1.00  1.26           H  
ATOM   1039  HA  ALA A  65     -12.887  -0.773  -7.765  1.00  1.26           H  
ATOM   1040 1HB  ALA A  65     -14.698  -0.615  -6.107  1.00  1.26           H  
ATOM   1041 2HB  ALA A  65     -14.307   0.983  -6.759  1.00  1.26           H  
ATOM   1042 3HB  ALA A  65     -15.742   0.110  -7.312  1.00  1.26           H  
ATOM   1043  N   LYS A  66     -14.197  -3.015  -7.626  1.00  1.23           N  
ATOM   1044  CA  LYS A  66     -14.816  -4.305  -7.881  1.00  1.23           C  
ATOM   1045  C   LYS A  66     -16.265  -4.264  -7.440  1.00  1.23           C  
ATOM   1046  O   LYS A  66     -16.556  -3.747  -6.363  1.00  1.23           O  
ATOM   1047  CB  LYS A  66     -14.086  -5.438  -7.160  1.00  1.23           C  
ATOM   1048  CG  LYS A  66     -14.658  -6.825  -7.489  1.00  1.23           C  
ATOM   1049  CD  LYS A  66     -13.878  -7.956  -6.843  1.00  1.23           C  
ATOM   1050  CE  LYS A  66     -14.469  -9.307  -7.240  1.00  1.23           C  
ATOM   1051  NZ  LYS A  66     -13.744 -10.444  -6.612  1.00  1.23           N  
ATOM   1052  H   LYS A  66     -13.575  -2.889  -6.827  1.00  1.23           H  
ATOM   1053  HA  LYS A  66     -14.795  -4.503  -8.954  1.00  1.23           H  
ATOM   1054 1HB  LYS A  66     -13.030  -5.426  -7.428  1.00  1.23           H  
ATOM   1055 2HB  LYS A  66     -14.154  -5.286  -6.079  1.00  1.23           H  
ATOM   1056 1HG  LYS A  66     -15.686  -6.882  -7.128  1.00  1.23           H  
ATOM   1057 2HG  LYS A  66     -14.670  -6.968  -8.567  1.00  1.23           H  
ATOM   1058 1HD  LYS A  66     -12.831  -7.913  -7.145  1.00  1.23           H  
ATOM   1059 2HD  LYS A  66     -13.937  -7.860  -5.759  1.00  1.23           H  
ATOM   1060 1HE  LYS A  66     -15.510  -9.340  -6.930  1.00  1.23           H  
ATOM   1061 2HE  LYS A  66     -14.421  -9.412  -8.322  1.00  1.23           H  
ATOM   1062 1HZ  LYS A  66     -14.170 -11.313  -6.898  1.00  1.23           H  
ATOM   1063 2HZ  LYS A  66     -12.777 -10.432  -6.899  1.00  1.23           H  
ATOM   1064 3HZ  LYS A  66     -13.801 -10.358  -5.602  1.00  1.23           H  
ATOM   1065  N   ALA A  67     -17.178  -4.758  -8.265  1.00  1.27           N  
ATOM   1066  CA  ALA A  67     -18.561  -4.828  -7.821  1.00  1.27           C  
ATOM   1067  C   ALA A  67     -18.836  -6.249  -7.355  1.00  1.27           C  
ATOM   1068  O   ALA A  67     -18.340  -7.197  -7.970  1.00  1.27           O  
ATOM   1069  CB  ALA A  67     -19.529  -4.418  -8.920  1.00  1.27           C  
ATOM   1070  H   ALA A  67     -16.906  -5.122  -9.166  1.00  1.27           H  
ATOM   1071  HA  ALA A  67     -18.685  -4.156  -6.985  1.00  1.27           H  
ATOM   1072 1HB  ALA A  67     -20.549  -4.470  -8.543  1.00  1.27           H  
ATOM   1073 2HB  ALA A  67     -19.314  -3.401  -9.233  1.00  1.27           H  
ATOM   1074 3HB  ALA A  67     -19.421  -5.086  -9.767  1.00  1.27           H  
ATOM   1075  N   GLU A  68     -19.639  -6.402  -6.304  1.00  1.42           N  
ATOM   1076  CA  GLU A  68     -20.035  -7.735  -5.829  1.00  1.42           C  
ATOM   1077  C   GLU A  68     -21.506  -7.837  -5.433  1.00  1.42           C  
ATOM   1078  O   GLU A  68     -22.121  -6.862  -4.995  1.00  1.42           O  
ATOM   1079  CB  GLU A  68     -19.173  -8.201  -4.644  1.00  1.42           C  
ATOM   1080  CG  GLU A  68     -17.690  -8.469  -4.937  1.00  1.42           C  
ATOM   1081  CD  GLU A  68     -16.938  -9.026  -3.733  1.00  1.42           C  
ATOM   1082  OE1 GLU A  68     -17.547  -9.236  -2.724  1.00  1.42           O  
ATOM   1083  OE2 GLU A  68     -15.733  -9.201  -3.808  1.00  1.42           O  
ATOM   1084  H   GLU A  68     -19.965  -5.559  -5.828  1.00  1.42           H  
ATOM   1085  HA  GLU A  68     -19.871  -8.440  -6.641  1.00  1.42           H  
ATOM   1086 1HB  GLU A  68     -19.184  -7.434  -3.912  1.00  1.42           H  
ATOM   1087 2HB  GLU A  68     -19.611  -9.093  -4.197  1.00  1.42           H  
ATOM   1088 1HG  GLU A  68     -17.620  -9.173  -5.762  1.00  1.42           H  
ATOM   1089 2HG  GLU A  68     -17.216  -7.538  -5.245  1.00  1.42           H  
ATOM   1090  N   ILE A  69     -22.047  -9.043  -5.565  1.00  1.72           N  
ATOM   1091  CA  ILE A  69     -23.392  -9.365  -5.099  1.00  1.72           C  
ATOM   1092  C   ILE A  69     -23.303 -10.373  -3.949  1.00  1.72           C  
ATOM   1093  O   ILE A  69     -22.858 -11.500  -4.165  1.00  1.72           O  
ATOM   1094  CB  ILE A  69     -24.228  -9.952  -6.252  1.00  1.72           C  
ATOM   1095  CG1 ILE A  69     -24.343  -8.934  -7.396  1.00  1.72           C  
ATOM   1096  CG2 ILE A  69     -25.526 -10.349  -5.745  1.00  1.72           C  
ATOM   1097  CD1 ILE A  69     -25.021  -9.468  -8.664  1.00  1.72           C  
ATOM   1098  H   ILE A  69     -21.485  -9.781  -5.967  1.00  1.72           H  
ATOM   1099  HA  ILE A  69     -23.876  -8.457  -4.733  1.00  1.72           H  
ATOM   1100  HB  ILE A  69     -23.725 -10.830  -6.653  1.00  1.72           H  
ATOM   1101 1HG1 ILE A  69     -24.893  -8.067  -7.034  1.00  1.72           H  
ATOM   1102 2HG1 ILE A  69     -23.352  -8.620  -7.658  1.00  1.72           H  
ATOM   1103 1HG2 ILE A  69     -26.133 -10.785  -6.538  1.00  1.72           H  
ATOM   1104 2HG2 ILE A  69     -25.371 -11.070  -4.962  1.00  1.72           H  
ATOM   1105 3HG2 ILE A  69     -26.002  -9.483  -5.353  1.00  1.72           H  
ATOM   1106 1HD1 ILE A  69     -25.051  -8.687  -9.417  1.00  1.72           H  
ATOM   1107 2HD1 ILE A  69     -24.460 -10.318  -9.049  1.00  1.72           H  
ATOM   1108 3HD1 ILE A  69     -26.039  -9.782  -8.432  1.00  1.72           H  
ATOM   1109  N   ILE A  70     -23.699  -9.969  -2.731  1.00  2.17           N  
ATOM   1110  CA  ILE A  70     -23.523 -10.860  -1.573  1.00  2.17           C  
ATOM   1111  C   ILE A  70     -24.818 -11.402  -0.954  1.00  2.17           C  
ATOM   1112  O   ILE A  70     -25.167 -12.554  -1.172  1.00  2.17           O  
ATOM   1113  CB  ILE A  70     -22.691 -10.128  -0.497  1.00  2.17           C  
ATOM   1114  CG1 ILE A  70     -21.325  -9.716  -1.090  1.00  2.17           C  
ATOM   1115  CG2 ILE A  70     -22.486 -11.001   0.729  1.00  2.17           C  
ATOM   1116  CD1 ILE A  70     -20.489 -10.852  -1.565  1.00  2.17           C  
ATOM   1117  H   ILE A  70     -24.079  -9.038  -2.617  1.00  2.17           H  
ATOM   1118  HA  ILE A  70     -22.943 -11.720  -1.903  1.00  2.17           H  
ATOM   1119  HB  ILE A  70     -23.206  -9.216  -0.202  1.00  2.17           H  
ATOM   1120 1HG1 ILE A  70     -21.485  -9.076  -1.939  1.00  2.17           H  
ATOM   1121 2HG1 ILE A  70     -20.762  -9.174  -0.338  1.00  2.17           H  
ATOM   1122 1HG2 ILE A  70     -21.899 -10.454   1.465  1.00  2.17           H  
ATOM   1123 2HG2 ILE A  70     -23.445 -11.270   1.169  1.00  2.17           H  
ATOM   1124 3HG2 ILE A  70     -21.955 -11.908   0.444  1.00  2.17           H  
ATOM   1125 1HD1 ILE A  70     -19.554 -10.465  -1.967  1.00  2.17           H  
ATOM   1126 2HD1 ILE A  70     -20.276 -11.520  -0.732  1.00  2.17           H  
ATOM   1127 3HD1 ILE A  70     -21.012 -11.401  -2.340  1.00  2.17           H  
ATOM   1128  N   ASP A  71     -25.611 -10.586  -0.274  1.00  2.77           N  
ATOM   1129  CA  ASP A  71     -26.845 -11.142   0.299  1.00  2.77           C  
ATOM   1130  C   ASP A  71     -27.775 -11.531  -0.844  1.00  2.77           C  
ATOM   1131  O   ASP A  71     -28.414 -12.597  -0.892  1.00  2.77           O  
ATOM   1132  CB  ASP A  71     -27.506 -10.104   1.183  1.00  2.77           C  
ATOM   1133  CG  ASP A  71     -26.720  -9.819   2.454  1.00  2.77           C  
ATOM   1134  OD1 ASP A  71     -25.840 -10.575   2.791  1.00  2.77           O  
ATOM   1135  OD2 ASP A  71     -27.020  -8.837   3.082  1.00  2.77           O  
ATOM   1136  H   ASP A  71     -25.344  -9.628  -0.108  1.00  2.77           H  
ATOM   1137  HA  ASP A  71     -26.604 -12.028   0.887  1.00  2.77           H  
ATOM   1138 1HB  ASP A  71     -27.613  -9.188   0.628  1.00  2.77           H  
ATOM   1139 2HB  ASP A  71     -28.506 -10.447   1.447  1.00  2.77           H  
ATOM   1140  N   ALA A  72     -27.723 -10.685  -1.856  1.00  3.44           N  
ATOM   1141  CA  ALA A  72     -28.525 -10.781  -3.049  1.00  3.44           C  
ATOM   1142  C   ALA A  72     -27.984 -11.825  -4.010  1.00  3.44           C  
ATOM   1143  O   ALA A  72     -28.457 -11.945  -5.136  1.00  3.44           O  
ATOM   1144  CB  ALA A  72     -28.616  -9.454  -3.700  1.00  3.44           C  
ATOM   1145  H   ALA A  72     -27.116  -9.887  -1.753  1.00  3.44           H  
ATOM   1146  HA  ALA A  72     -29.531 -11.093  -2.765  1.00  3.44           H  
ATOM   1147 1HB  ALA A  72     -29.242  -9.564  -4.575  1.00  3.44           H  
ATOM   1148 2HB  ALA A  72     -29.059  -8.752  -3.011  1.00  3.44           H  
ATOM   1149 3HB  ALA A  72     -27.641  -9.112  -3.977  1.00  3.44           H  
ATOM   1150  N   LEU A  73     -27.018 -12.630  -3.541  1.00  4.04           N  
ATOM   1151  CA  LEU A  73     -26.508 -13.787  -4.254  1.00  4.04           C  
ATOM   1152  C   LEU A  73     -27.681 -14.710  -4.527  1.00  4.04           C  
ATOM   1153  O   LEU A  73     -27.646 -15.523  -5.446  1.00  4.04           O  
ATOM   1154  CB  LEU A  73     -25.461 -14.528  -3.429  1.00  4.04           C  
ATOM   1155  CG  LEU A  73     -24.747 -15.653  -4.144  1.00  4.04           C  
ATOM   1156  CD1 LEU A  73     -23.991 -15.060  -5.334  1.00  4.04           C  
ATOM   1157  CD2 LEU A  73     -23.816 -16.364  -3.168  1.00  4.04           C  
ATOM   1158  H   LEU A  73     -26.618 -12.473  -2.619  1.00  4.04           H  
ATOM   1159  HA  LEU A  73     -26.074 -13.467  -5.200  1.00  4.04           H  
ATOM   1160 1HB  LEU A  73     -24.689 -13.814  -3.155  1.00  4.04           H  
ATOM   1161 2HB  LEU A  73     -25.919 -14.915  -2.518  1.00  4.04           H  
ATOM   1162  HG  LEU A  73     -25.474 -16.370  -4.525  1.00  4.04           H  
ATOM   1163 1HD1 LEU A  73     -23.474 -15.854  -5.872  1.00  4.04           H  
ATOM   1164 2HD1 LEU A  73     -24.694 -14.566  -6.006  1.00  4.04           H  
ATOM   1165 3HD1 LEU A  73     -23.263 -14.329  -4.971  1.00  4.04           H  
ATOM   1166 1HD2 LEU A  73     -23.301 -17.179  -3.681  1.00  4.04           H  
ATOM   1167 2HD2 LEU A  73     -23.084 -15.653  -2.783  1.00  4.04           H  
ATOM   1168 3HD2 LEU A  73     -24.399 -16.773  -2.338  1.00  4.04           H  
ATOM   1169  N   ARG A  74     -28.697 -14.596  -3.654  1.00  4.47           N  
ATOM   1170  CA  ARG A  74     -29.949 -15.334  -3.614  1.00  4.47           C  
ATOM   1171  C   ARG A  74     -29.856 -16.548  -2.726  1.00  4.47           C  
ATOM   1172  O   ARG A  74     -30.803 -16.861  -2.020  1.00  4.47           O  
ATOM   1173  CB  ARG A  74     -30.392 -15.741  -5.020  1.00  4.47           C  
ATOM   1174  CG  ARG A  74     -31.739 -16.388  -5.118  1.00  4.47           C  
ATOM   1175  CD  ARG A  74     -32.130 -16.586  -6.544  1.00  4.47           C  
ATOM   1176  NE  ARG A  74     -33.389 -17.279  -6.658  1.00  4.47           N  
ATOM   1177  CZ  ARG A  74     -34.077 -17.457  -7.804  1.00  4.47           C  
ATOM   1178  NH1 ARG A  74     -33.634 -16.972  -8.960  1.00  4.47           N  
ATOM   1179  NH2 ARG A  74     -35.215 -18.127  -7.768  1.00  4.47           N  
ATOM   1180  H   ARG A  74     -28.580 -13.891  -2.926  1.00  4.47           H  
ATOM   1181  HA  ARG A  74     -30.714 -14.673  -3.214  1.00  4.47           H  
ATOM   1182 1HB  ARG A  74     -30.363 -14.882  -5.694  1.00  4.47           H  
ATOM   1183 2HB  ARG A  74     -29.734 -16.505  -5.415  1.00  4.47           H  
ATOM   1184 1HG  ARG A  74     -31.709 -17.364  -4.629  1.00  4.47           H  
ATOM   1185 2HG  ARG A  74     -32.488 -15.762  -4.632  1.00  4.47           H  
ATOM   1186 1HD  ARG A  74     -32.223 -15.617  -7.041  1.00  4.47           H  
ATOM   1187 2HD  ARG A  74     -31.368 -17.176  -7.052  1.00  4.47           H  
ATOM   1188  HE  ARG A  74     -33.784 -17.686  -5.793  1.00  4.47           H  
ATOM   1189 1HH1 ARG A  74     -32.748 -16.438  -9.022  1.00  4.47           H  
ATOM   1190 2HH1 ARG A  74     -34.169 -17.119  -9.801  1.00  4.47           H  
ATOM   1191 1HH2 ARG A  74     -35.553 -18.499  -6.882  1.00  4.47           H  
ATOM   1192 2HH2 ARG A  74     -35.745 -18.271  -8.611  1.00  4.47           H  
ATOM   1193  N   GLU A  75     -28.694 -17.164  -2.622  1.00  4.69           N  
ATOM   1194  CA  GLU A  75     -28.604 -18.238  -1.647  1.00  4.69           C  
ATOM   1195  C   GLU A  75     -28.836 -17.705  -0.222  1.00  4.69           C  
ATOM   1196  O   GLU A  75     -29.603 -18.281   0.554  1.00  4.69           O  
ATOM   1197  CB  GLU A  75     -27.225 -18.887  -1.735  1.00  4.69           C  
ATOM   1198  CG  GLU A  75     -26.984 -19.680  -3.016  1.00  4.69           C  
ATOM   1199  CD  GLU A  75     -25.573 -20.216  -3.138  1.00  4.69           C  
ATOM   1200  OE1 GLU A  75     -24.746 -19.858  -2.334  1.00  4.69           O  
ATOM   1201  OE2 GLU A  75     -25.329 -20.987  -4.038  1.00  4.69           O  
ATOM   1202  H   GLU A  75     -27.915 -16.907  -3.214  1.00  4.69           H  
ATOM   1203  HA  GLU A  75     -29.372 -18.980  -1.871  1.00  4.69           H  
ATOM   1204 1HB  GLU A  75     -26.457 -18.115  -1.669  1.00  4.69           H  
ATOM   1205 2HB  GLU A  75     -27.085 -19.559  -0.887  1.00  4.69           H  
ATOM   1206 1HG  GLU A  75     -27.683 -20.516  -3.049  1.00  4.69           H  
ATOM   1207 2HG  GLU A  75     -27.195 -19.031  -3.868  1.00  4.69           H  
ATOM   1208  N   GLU A  76     -28.238 -16.554   0.092  1.00  4.80           N  
ATOM   1209  CA  GLU A  76     -28.388 -16.014   1.436  1.00  4.80           C  
ATOM   1210  C   GLU A  76     -29.704 -15.268   1.582  1.00  4.80           C  
ATOM   1211  O   GLU A  76     -30.428 -15.475   2.555  1.00  4.80           O  
ATOM   1212  CB  GLU A  76     -27.191 -15.139   1.781  1.00  4.80           C  
ATOM   1213  CG  GLU A  76     -25.855 -15.921   1.873  1.00  4.80           C  
ATOM   1214  CD  GLU A  76     -25.830 -16.980   2.992  1.00  4.80           C  
ATOM   1215  OE1 GLU A  76     -26.108 -16.643   4.114  1.00  4.80           O  
ATOM   1216  OE2 GLU A  76     -25.534 -18.128   2.706  1.00  4.80           O  
ATOM   1217  H   GLU A  76     -27.649 -16.093  -0.586  1.00  4.80           H  
ATOM   1218  HA  GLU A  76     -28.403 -16.846   2.139  1.00  4.80           H  
ATOM   1219 1HB  GLU A  76     -27.077 -14.371   1.016  1.00  4.80           H  
ATOM   1220 2HB  GLU A  76     -27.361 -14.637   2.730  1.00  4.80           H  
ATOM   1221 1HG  GLU A  76     -25.682 -16.419   0.916  1.00  4.80           H  
ATOM   1222 2HG  GLU A  76     -25.045 -15.208   2.031  1.00  4.80           H  
ATOM   1223  N   ALA A  77     -30.079 -14.480   0.574  1.00  4.92           N  
ATOM   1224  CA  ALA A  77     -31.350 -13.780   0.662  1.00  4.92           C  
ATOM   1225  C   ALA A  77     -32.497 -14.771   0.835  1.00  4.92           C  
ATOM   1226  O   ALA A  77     -33.408 -14.503   1.616  1.00  4.92           O  
ATOM   1227  CB  ALA A  77     -31.589 -12.929  -0.564  1.00  4.92           C  
ATOM   1228  H   ALA A  77     -29.444 -14.283  -0.189  1.00  4.92           H  
ATOM   1229  HA  ALA A  77     -31.323 -13.133   1.529  1.00  4.92           H  
ATOM   1230 1HB  ALA A  77     -32.532 -12.417  -0.441  1.00  4.92           H  
ATOM   1231 2HB  ALA A  77     -30.799 -12.203  -0.671  1.00  4.92           H  
ATOM   1232 3HB  ALA A  77     -31.630 -13.557  -1.440  1.00  4.92           H  
ATOM   1233  N   GLU A  78     -32.477 -15.927   0.155  1.00  5.12           N  
ATOM   1234  CA  GLU A  78     -33.568 -16.872   0.373  1.00  5.12           C  
ATOM   1235  C   GLU A  78     -33.582 -17.359   1.817  1.00  5.12           C  
ATOM   1236  O   GLU A  78     -34.657 -17.484   2.409  1.00  5.12           O  
ATOM   1237  CB  GLU A  78     -33.538 -18.043  -0.616  1.00  5.12           C  
ATOM   1238  CG  GLU A  78     -33.945 -17.649  -2.060  1.00  5.12           C  
ATOM   1239  CD  GLU A  78     -33.907 -18.798  -3.065  1.00  5.12           C  
ATOM   1240  OE1 GLU A  78     -33.467 -19.868  -2.719  1.00  5.12           O  
ATOM   1241  OE2 GLU A  78     -34.334 -18.591  -4.187  1.00  5.12           O  
ATOM   1242  H   GLU A  78     -31.737 -16.157  -0.509  1.00  5.12           H  
ATOM   1243  HA  GLU A  78     -34.505 -16.346   0.197  1.00  5.12           H  
ATOM   1244 1HB  GLU A  78     -32.525 -18.455  -0.652  1.00  5.12           H  
ATOM   1245 2HB  GLU A  78     -34.202 -18.834  -0.272  1.00  5.12           H  
ATOM   1246 1HG  GLU A  78     -34.958 -17.250  -2.029  1.00  5.12           H  
ATOM   1247 2HG  GLU A  78     -33.293 -16.853  -2.400  1.00  5.12           H  
ATOM   1248  N   LYS A  79     -32.405 -17.584   2.419  1.00  5.44           N  
ATOM   1249  CA  LYS A  79     -32.371 -18.006   3.816  1.00  5.44           C  
ATOM   1250  C   LYS A  79     -32.986 -16.919   4.696  1.00  5.44           C  
ATOM   1251  O   LYS A  79     -33.704 -17.201   5.653  1.00  5.44           O  
ATOM   1252  CB  LYS A  79     -30.934 -18.245   4.284  1.00  5.44           C  
ATOM   1253  CG  LYS A  79     -30.229 -19.450   3.699  1.00  5.44           C  
ATOM   1254  CD  LYS A  79     -28.774 -19.478   4.173  1.00  5.44           C  
ATOM   1255  CE  LYS A  79     -27.982 -20.623   3.563  1.00  5.44           C  
ATOM   1256  NZ  LYS A  79     -26.532 -20.547   3.937  1.00  5.44           N  
ATOM   1257  H   LYS A  79     -31.527 -17.492   1.894  1.00  5.44           H  
ATOM   1258  HA  LYS A  79     -32.957 -18.919   3.926  1.00  5.44           H  
ATOM   1259 1HB  LYS A  79     -30.327 -17.375   4.059  1.00  5.44           H  
ATOM   1260 2HB  LYS A  79     -30.929 -18.358   5.366  1.00  5.44           H  
ATOM   1261 1HG  LYS A  79     -30.731 -20.362   4.019  1.00  5.44           H  
ATOM   1262 2HG  LYS A  79     -30.258 -19.400   2.620  1.00  5.44           H  
ATOM   1263 1HD  LYS A  79     -28.288 -18.539   3.895  1.00  5.44           H  
ATOM   1264 2HD  LYS A  79     -28.745 -19.566   5.256  1.00  5.44           H  
ATOM   1265 1HE  LYS A  79     -28.391 -21.567   3.914  1.00  5.44           H  
ATOM   1266 2HE  LYS A  79     -28.069 -20.578   2.475  1.00  5.44           H  
ATOM   1267 1HZ  LYS A  79     -26.028 -21.308   3.519  1.00  5.44           H  
ATOM   1268 2HZ  LYS A  79     -26.146 -19.645   3.582  1.00  5.44           H  
ATOM   1269 3HZ  LYS A  79     -26.430 -20.584   4.937  1.00  5.44           H  
ATOM   1270  N   TYR A  80     -32.713 -15.660   4.346  1.00  5.86           N  
ATOM   1271  CA  TYR A  80     -33.227 -14.528   5.108  1.00  5.86           C  
ATOM   1272  C   TYR A  80     -34.748 -14.433   4.985  1.00  5.86           C  
ATOM   1273  O   TYR A  80     -35.445 -14.151   5.957  1.00  5.86           O  
ATOM   1274  CB  TYR A  80     -32.607 -13.218   4.621  1.00  5.86           C  
ATOM   1275  CG  TYR A  80     -31.106 -13.133   4.785  1.00  5.86           C  
ATOM   1276  CD1 TYR A  80     -30.391 -12.216   4.028  1.00  5.86           C  
ATOM   1277  CD2 TYR A  80     -30.439 -13.979   5.658  1.00  5.86           C  
ATOM   1278  CE1 TYR A  80     -29.033 -12.136   4.152  1.00  5.86           C  
ATOM   1279  CE2 TYR A  80     -29.060 -13.891   5.778  1.00  5.86           C  
ATOM   1280  CZ  TYR A  80     -28.360 -12.966   5.024  1.00  5.86           C  
ATOM   1281  OH  TYR A  80     -26.985 -12.859   5.145  1.00  5.86           O  
ATOM   1282  H   TYR A  80     -32.102 -15.496   3.546  1.00  5.86           H  
ATOM   1283  HA  TYR A  80     -32.985 -14.679   6.160  1.00  5.86           H  
ATOM   1284 1HB  TYR A  80     -32.844 -13.070   3.573  1.00  5.86           H  
ATOM   1285 2HB  TYR A  80     -33.053 -12.389   5.167  1.00  5.86           H  
ATOM   1286  HD1 TYR A  80     -30.911 -11.553   3.335  1.00  5.86           H  
ATOM   1287  HD2 TYR A  80     -30.995 -14.708   6.247  1.00  5.86           H  
ATOM   1288  HE1 TYR A  80     -28.488 -11.425   3.573  1.00  5.86           H  
ATOM   1289  HE2 TYR A  80     -28.528 -14.549   6.464  1.00  5.86           H  
ATOM   1290  HH  TYR A  80     -26.639 -12.271   4.445  1.00  5.86           H  
ATOM   1291  N   PHE A  81     -35.271 -14.671   3.779  1.00  6.32           N  
ATOM   1292  CA  PHE A  81     -36.710 -14.593   3.552  1.00  6.32           C  
ATOM   1293  C   PHE A  81     -37.454 -15.774   4.179  1.00  6.32           C  
ATOM   1294  O   PHE A  81     -38.611 -15.649   4.581  1.00  6.32           O  
ATOM   1295  CB  PHE A  81     -37.043 -14.552   2.055  1.00  6.32           C  
ATOM   1296  CG  PHE A  81     -36.731 -13.244   1.330  1.00  6.32           C  
ATOM   1297  CD1 PHE A  81     -35.772 -13.189   0.326  1.00  6.32           C  
ATOM   1298  CD2 PHE A  81     -37.402 -12.072   1.657  1.00  6.32           C  
ATOM   1299  CE1 PHE A  81     -35.500 -12.008  -0.338  1.00  6.32           C  
ATOM   1300  CE2 PHE A  81     -37.126 -10.887   0.993  1.00  6.32           C  
ATOM   1301  CZ  PHE A  81     -36.177 -10.860  -0.007  1.00  6.32           C  
ATOM   1302  H   PHE A  81     -34.646 -14.879   3.000  1.00  6.32           H  
ATOM   1303  HA  PHE A  81     -37.076 -13.676   4.014  1.00  6.32           H  
ATOM   1304 1HB  PHE A  81     -36.486 -15.349   1.558  1.00  6.32           H  
ATOM   1305 2HB  PHE A  81     -38.100 -14.769   1.920  1.00  6.32           H  
ATOM   1306  HD1 PHE A  81     -35.241 -14.094   0.053  1.00  6.32           H  
ATOM   1307  HD2 PHE A  81     -38.156 -12.093   2.444  1.00  6.32           H  
ATOM   1308  HE1 PHE A  81     -34.752 -11.988  -1.130  1.00  6.32           H  
ATOM   1309  HE2 PHE A  81     -37.662  -9.974   1.255  1.00  6.32           H  
ATOM   1310  HZ  PHE A  81     -35.969  -9.931  -0.535  1.00  6.32           H  
ATOM   1311  N   ALA A  82     -36.779 -16.924   4.262  1.00  6.79           N  
ATOM   1312  CA  ALA A  82     -37.350 -18.158   4.795  1.00  6.79           C  
ATOM   1313  C   ALA A  82     -37.811 -18.060   6.253  1.00  6.79           C  
ATOM   1314  O   ALA A  82     -38.785 -18.726   6.625  1.00  6.79           O  
ATOM   1315  CB  ALA A  82     -36.322 -19.275   4.690  1.00  6.79           C  
ATOM   1316  H   ALA A  82     -35.835 -16.963   3.884  1.00  6.79           H  
ATOM   1317  HA  ALA A  82     -38.212 -18.411   4.185  1.00  6.79           H  
ATOM   1318 1HB  ALA A  82     -36.762 -20.205   5.043  1.00  6.79           H  
ATOM   1319 2HB  ALA A  82     -36.012 -19.386   3.651  1.00  6.79           H  
ATOM   1320 3HB  ALA A  82     -35.458 -19.027   5.300  1.00  6.79           H  
ATOM   1321  N   GLU A  83     -37.119 -17.278   7.081  1.00  7.20           N  
ATOM   1322  CA  GLU A  83     -37.472 -17.190   8.498  1.00  7.20           C  
ATOM   1323  C   GLU A  83     -36.957 -15.910   9.159  1.00  7.20           C  
ATOM   1324  O   GLU A  83     -37.750 -15.146   9.715  1.00  7.20           O  
ATOM   1325  OXT GLU A  83     -35.764 -15.846   9.452  1.00  7.20           O  
ATOM   1326  CB  GLU A  83     -36.935 -18.419   9.250  1.00  7.20           C  
ATOM   1327  CG  GLU A  83     -37.326 -18.490  10.730  1.00  7.20           C  
ATOM   1328  CD  GLU A  83     -36.847 -19.759  11.429  1.00  7.20           C  
ATOM   1329  OE1 GLU A  83     -36.222 -20.577  10.794  1.00  7.20           O  
ATOM   1330  OE2 GLU A  83     -37.117 -19.900  12.600  1.00  7.20           O  
ATOM   1331  H   GLU A  83     -36.337 -16.740   6.715  1.00  7.20           H  
ATOM   1332  HA  GLU A  83     -38.560 -17.187   8.573  1.00  7.20           H  
ATOM   1333 1HB  GLU A  83     -37.296 -19.329   8.770  1.00  7.20           H  
ATOM   1334 2HB  GLU A  83     -35.847 -18.431   9.189  1.00  7.20           H  
ATOM   1335 1HG  GLU A  83     -36.908 -17.627  11.245  1.00  7.20           H  
ATOM   1336 2HG  GLU A  83     -38.411 -18.431  10.804  1.00  7.20           H  
TER    1337
ENDMDL

REMARK ID 663236 MODEL 2 2025-03-22_00000174_1_19
PFRMAT TS
TARGET 2025-03-22_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.305   0.448  -1.278  1.00  4.54           N  
ATOM      2  CA  MET A   1       1.531   0.180  -0.539  1.00  4.54           C  
ATOM      3  C   MET A   1       2.273   1.465  -0.221  1.00  4.54           C  
ATOM      4  O   MET A   1       2.919   2.053  -1.087  1.00  4.54           O  
ATOM      5  CB  MET A   1       2.417  -0.769  -1.341  1.00  4.54           C  
ATOM      6  CG  MET A   1       3.738  -1.161  -0.681  1.00  4.54           C  
ATOM      7  SD  MET A   1       3.544  -2.128   0.813  1.00  4.54           S  
ATOM      8  CE  MET A   1       5.255  -2.383   1.270  1.00  4.54           C  
ATOM      9 1H   MET A   1      -0.446  -0.115  -0.908  1.00  4.54           H  
ATOM     10 2H   MET A   1       0.069   1.427  -1.189  1.00  4.54           H  
ATOM     11 3H   MET A   1       0.446   0.225  -2.253  1.00  4.54           H  
ATOM     12  HA  MET A   1       1.268  -0.295   0.406  1.00  4.54           H  
ATOM     13 1HB  MET A   1       1.869  -1.684  -1.556  1.00  4.54           H  
ATOM     14 2HB  MET A   1       2.667  -0.306  -2.300  1.00  4.54           H  
ATOM     15 1HG  MET A   1       4.305  -1.753  -1.385  1.00  4.54           H  
ATOM     16 2HG  MET A   1       4.319  -0.264  -0.448  1.00  4.54           H  
ATOM     17 1HE  MET A   1       5.303  -2.964   2.189  1.00  4.54           H  
ATOM     18 2HE  MET A   1       5.772  -2.918   0.479  1.00  4.54           H  
ATOM     19 3HE  MET A   1       5.724  -1.441   1.423  1.00  4.54           H  
ATOM     20  N   SER A   2       2.170   1.908   1.031  1.00  3.88           N  
ATOM     21  CA  SER A   2       2.832   3.139   1.474  1.00  3.88           C  
ATOM     22  C   SER A   2       4.294   2.934   1.893  1.00  3.88           C  
ATOM     23  O   SER A   2       5.019   3.902   2.126  1.00  3.88           O  
ATOM     24  CB  SER A   2       2.062   3.739   2.633  1.00  3.88           C  
ATOM     25  OG  SER A   2       2.136   2.911   3.759  1.00  3.88           O  
ATOM     26  H   SER A   2       1.625   1.388   1.705  1.00  3.88           H  
ATOM     27  HA  SER A   2       2.819   3.848   0.645  1.00  3.88           H  
ATOM     28 1HB  SER A   2       2.473   4.720   2.871  1.00  3.88           H  
ATOM     29 2HB  SER A   2       1.021   3.880   2.348  1.00  3.88           H  
ATOM     30  HG  SER A   2       3.075   2.820   3.955  1.00  3.88           H  
ATOM     31  N   GLY A   3       4.701   1.677   2.041  1.00  3.21           N  
ATOM     32  CA  GLY A   3       6.049   1.344   2.484  1.00  3.21           C  
ATOM     33  C   GLY A   3       6.965   0.976   1.322  1.00  3.21           C  
ATOM     34  O   GLY A   3       6.712   1.306   0.161  1.00  3.21           O  
ATOM     35  H   GLY A   3       4.055   0.932   1.831  1.00  3.21           H  
ATOM     36 1HA  GLY A   3       6.473   2.188   3.029  1.00  3.21           H  
ATOM     37 2HA  GLY A   3       6.000   0.511   3.184  1.00  3.21           H  
ATOM     38  N   MET A   4       8.019   0.231   1.627  1.00  2.63           N  
ATOM     39  CA  MET A   4       8.979  -0.123   0.596  1.00  2.63           C  
ATOM     40  C   MET A   4       8.534  -1.276  -0.283  1.00  2.63           C  
ATOM     41  O   MET A   4       8.906  -2.428  -0.063  1.00  2.63           O  
ATOM     42  CB  MET A   4      10.343  -0.438   1.187  1.00  2.63           C  
ATOM     43  CG  MET A   4      10.996   0.709   1.925  1.00  2.63           C  
ATOM     44  SD  MET A   4      11.216   2.181   0.871  1.00  2.63           S  
ATOM     45  CE  MET A   4      12.351   1.620  -0.394  1.00  2.63           C  
ATOM     46  H   MET A   4       8.179  -0.052   2.582  1.00  2.63           H  
ATOM     47  HA  MET A   4       9.098   0.740  -0.058  1.00  2.63           H  
ATOM     48 1HB  MET A   4      10.256  -1.276   1.874  1.00  2.63           H  
ATOM     49 2HB  MET A   4      11.013  -0.743   0.387  1.00  2.63           H  
ATOM     50 1HG  MET A   4      10.385   0.986   2.783  1.00  2.63           H  
ATOM     51 2HG  MET A   4      11.975   0.395   2.288  1.00  2.63           H  
ATOM     52 1HE  MET A   4      12.567   2.440  -1.079  1.00  2.63           H  
ATOM     53 2HE  MET A   4      13.276   1.268   0.062  1.00  2.63           H  
ATOM     54 3HE  MET A   4      11.880   0.820  -0.948  1.00  2.63           H  
ATOM     55  N   GLU A   5       7.723  -0.945  -1.275  1.00  2.20           N  
ATOM     56  CA  GLU A   5       7.222  -1.926  -2.229  1.00  2.20           C  
ATOM     57  C   GLU A   5       8.421  -2.653  -2.801  1.00  2.20           C  
ATOM     58  O   GLU A   5       9.383  -1.997  -3.212  1.00  2.20           O  
ATOM     59  CB  GLU A   5       6.471  -1.223  -3.359  1.00  2.20           C  
ATOM     60  CG  GLU A   5       5.820  -2.137  -4.390  1.00  2.20           C  
ATOM     61  CD  GLU A   5       5.095  -1.352  -5.466  1.00  2.20           C  
ATOM     62  OE1 GLU A   5       5.089  -0.140  -5.377  1.00  2.20           O  
ATOM     63  OE2 GLU A   5       4.556  -1.946  -6.365  1.00  2.20           O  
ATOM     64  H   GLU A   5       7.434   0.032  -1.319  1.00  2.20           H  
ATOM     65  HA  GLU A   5       6.576  -2.643  -1.725  1.00  2.20           H  
ATOM     66 1HB  GLU A   5       5.700  -0.580  -2.941  1.00  2.20           H  
ATOM     67 2HB  GLU A   5       7.167  -0.578  -3.891  1.00  2.20           H  
ATOM     68 1HG  GLU A   5       6.590  -2.754  -4.859  1.00  2.20           H  
ATOM     69 2HG  GLU A   5       5.118  -2.798  -3.885  1.00  2.20           H  
ATOM     70  N   LYS A   6       8.388  -3.985  -2.818  1.00  1.91           N  
ATOM     71  CA  LYS A   6       9.547  -4.722  -3.305  1.00  1.91           C  
ATOM     72  C   LYS A   6       9.444  -5.202  -4.739  1.00  1.91           C  
ATOM     73  O   LYS A   6       8.371  -5.601  -5.203  1.00  1.91           O  
ATOM     74  CB  LYS A   6       9.834  -5.918  -2.411  1.00  1.91           C  
ATOM     75  CG  LYS A   6      10.231  -5.552  -1.005  1.00  1.91           C  
ATOM     76  CD  LYS A   6      10.647  -6.786  -0.230  1.00  1.91           C  
ATOM     77  CE  LYS A   6      11.043  -6.463   1.201  1.00  1.91           C  
ATOM     78  NZ  LYS A   6      11.550  -7.677   1.911  1.00  1.91           N  
ATOM     79  H   LYS A   6       7.577  -4.478  -2.476  1.00  1.91           H  
ATOM     80  HA  LYS A   6      10.402  -4.058  -3.242  1.00  1.91           H  
ATOM     81 1HB  LYS A   6       8.956  -6.557  -2.360  1.00  1.91           H  
ATOM     82 2HB  LYS A   6      10.649  -6.508  -2.844  1.00  1.91           H  
ATOM     83 1HG  LYS A   6      11.061  -4.859  -1.055  1.00  1.91           H  
ATOM     84 2HG  LYS A   6       9.401  -5.058  -0.498  1.00  1.91           H  
ATOM     85 1HD  LYS A   6       9.828  -7.503  -0.216  1.00  1.91           H  
ATOM     86 2HD  LYS A   6      11.495  -7.246  -0.730  1.00  1.91           H  
ATOM     87 1HE  LYS A   6      11.822  -5.710   1.201  1.00  1.91           H  
ATOM     88 2HE  LYS A   6      10.175  -6.077   1.732  1.00  1.91           H  
ATOM     89 1HZ  LYS A   6      11.809  -7.443   2.853  1.00  1.91           H  
ATOM     90 2HZ  LYS A   6      10.842  -8.392   1.922  1.00  1.91           H  
ATOM     91 3HZ  LYS A   6      12.389  -8.028   1.403  1.00  1.91           H  
ATOM     92  N   VAL A   7      10.593  -5.223  -5.410  1.00  1.76           N  
ATOM     93  CA  VAL A   7      10.695  -5.725  -6.772  1.00  1.76           C  
ATOM     94  C   VAL A   7      11.680  -6.901  -6.922  1.00  1.76           C  
ATOM     95  O   VAL A   7      12.825  -6.853  -6.428  1.00  1.76           O  
ATOM     96  CB  VAL A   7      11.106  -4.567  -7.713  1.00  1.76           C  
ATOM     97  CG1 VAL A   7      11.262  -5.058  -9.121  1.00  1.76           C  
ATOM     98  CG2 VAL A   7      10.085  -3.428  -7.601  1.00  1.76           C  
ATOM     99  H   VAL A   7      11.414  -4.824  -4.953  1.00  1.76           H  
ATOM    100  HA  VAL A   7       9.707  -6.072  -7.078  1.00  1.76           H  
ATOM    101  HB  VAL A   7      12.035  -4.203  -7.427  1.00  1.76           H  
ATOM    102 1HG1 VAL A   7      11.578  -4.239  -9.764  1.00  1.76           H  
ATOM    103 2HG1 VAL A   7      12.016  -5.830  -9.133  1.00  1.76           H  
ATOM    104 3HG1 VAL A   7      10.315  -5.459  -9.481  1.00  1.76           H  
ATOM    105 1HG2 VAL A   7      10.383  -2.605  -8.234  1.00  1.76           H  
ATOM    106 2HG2 VAL A   7       9.103  -3.788  -7.906  1.00  1.76           H  
ATOM    107 3HG2 VAL A   7      10.036  -3.076  -6.569  1.00  1.76           H  
ATOM    108  N   THR A   8      11.200  -7.965  -7.581  1.00  1.70           N  
ATOM    109  CA  THR A   8      12.006  -9.140  -7.905  1.00  1.70           C  
ATOM    110  C   THR A   8      11.883  -9.411  -9.397  1.00  1.70           C  
ATOM    111  O   THR A   8      10.769  -9.485  -9.921  1.00  1.70           O  
ATOM    112  CB  THR A   8      11.573 -10.404  -7.138  1.00  1.70           C  
ATOM    113  OG1 THR A   8      11.669 -10.171  -5.734  1.00  1.70           O  
ATOM    114  CG2 THR A   8      12.491 -11.596  -7.523  1.00  1.70           C  
ATOM    115  H   THR A   8      10.244  -7.933  -7.908  1.00  1.70           H  
ATOM    116  HA  THR A   8      13.043  -8.928  -7.675  1.00  1.70           H  
ATOM    117  HB  THR A   8      10.542 -10.649  -7.387  1.00  1.70           H  
ATOM    118  HG1 THR A   8      12.553  -9.859  -5.525  1.00  1.70           H  
ATOM    119 1HG2 THR A   8      12.184 -12.484  -6.974  1.00  1.70           H  
ATOM    120 2HG2 THR A   8      12.417 -11.793  -8.591  1.00  1.70           H  
ATOM    121 3HG2 THR A   8      13.521 -11.357  -7.279  1.00  1.70           H  
ATOM    122  N   VAL A   9      13.017  -9.533 -10.075  1.00  1.73           N  
ATOM    123  CA  VAL A   9      13.003  -9.749 -11.522  1.00  1.73           C  
ATOM    124  C   VAL A   9      13.933 -10.869 -11.968  1.00  1.73           C  
ATOM    125  O   VAL A   9      15.077 -10.926 -11.514  1.00  1.73           O  
ATOM    126  CB  VAL A   9      13.416  -8.458 -12.263  1.00  1.73           C  
ATOM    127  CG1 VAL A   9      13.386  -8.672 -13.754  1.00  1.73           C  
ATOM    128  CG2 VAL A   9      12.522  -7.314 -11.862  1.00  1.73           C  
ATOM    129  H   VAL A   9      13.895  -9.468  -9.557  1.00  1.73           H  
ATOM    130  HA  VAL A   9      11.987 -10.013 -11.820  1.00  1.73           H  
ATOM    131  HB  VAL A   9      14.409  -8.233 -12.022  1.00  1.73           H  
ATOM    132 1HG1 VAL A   9      13.699  -7.758 -14.248  1.00  1.73           H  
ATOM    133 2HG1 VAL A   9      14.058  -9.471 -14.028  1.00  1.73           H  
ATOM    134 3HG1 VAL A   9      12.376  -8.924 -14.067  1.00  1.73           H  
ATOM    135 1HG2 VAL A   9      12.836  -6.410 -12.380  1.00  1.73           H  
ATOM    136 2HG2 VAL A   9      11.489  -7.547 -12.124  1.00  1.73           H  
ATOM    137 3HG2 VAL A   9      12.604  -7.162 -10.807  1.00  1.73           H  
ATOM    138  N   VAL A  10      13.454 -11.731 -12.869  1.00  1.84           N  
ATOM    139  CA  VAL A  10      14.321 -12.743 -13.463  1.00  1.84           C  
ATOM    140  C   VAL A  10      14.653 -12.300 -14.884  1.00  1.84           C  
ATOM    141  O   VAL A  10      13.753 -12.050 -15.690  1.00  1.84           O  
ATOM    142  CB  VAL A  10      13.670 -14.134 -13.532  1.00  1.84           C  
ATOM    143  CG1 VAL A  10      14.666 -15.109 -14.187  1.00  1.84           C  
ATOM    144  CG2 VAL A  10      13.275 -14.625 -12.152  1.00  1.84           C  
ATOM    145  H   VAL A  10      12.493 -11.652 -13.172  1.00  1.84           H  
ATOM    146  HA  VAL A  10      15.243 -12.805 -12.899  1.00  1.84           H  
ATOM    147  HB  VAL A  10      12.788 -14.079 -14.169  1.00  1.84           H  
ATOM    148 1HG1 VAL A  10      14.211 -16.091 -14.273  1.00  1.84           H  
ATOM    149 2HG1 VAL A  10      14.939 -14.752 -15.176  1.00  1.84           H  
ATOM    150 3HG1 VAL A  10      15.563 -15.174 -13.574  1.00  1.84           H  
ATOM    151 1HG2 VAL A  10      12.817 -15.609 -12.237  1.00  1.84           H  
ATOM    152 2HG2 VAL A  10      14.142 -14.699 -11.540  1.00  1.84           H  
ATOM    153 3HG2 VAL A  10      12.567 -13.933 -11.700  1.00  1.84           H  
ATOM    154  N   LEU A  11      15.937 -12.167 -15.167  1.00  2.01           N  
ATOM    155  CA  LEU A  11      16.411 -11.704 -16.454  1.00  2.01           C  
ATOM    156  C   LEU A  11      16.978 -12.839 -17.298  1.00  2.01           C  
ATOM    157  O   LEU A  11      17.649 -13.751 -16.795  1.00  2.01           O  
ATOM    158  CB  LEU A  11      17.495 -10.636 -16.243  1.00  2.01           C  
ATOM    159  CG  LEU A  11      17.062  -9.415 -15.428  1.00  2.01           C  
ATOM    160  CD1 LEU A  11      18.257  -8.466 -15.224  1.00  2.01           C  
ATOM    161  CD2 LEU A  11      15.933  -8.748 -16.162  1.00  2.01           C  
ATOM    162  H   LEU A  11      16.608 -12.393 -14.446  1.00  2.01           H  
ATOM    163  HA  LEU A  11      15.574 -11.259 -16.995  1.00  2.01           H  
ATOM    164 1HB  LEU A  11      18.338 -11.098 -15.743  1.00  2.01           H  
ATOM    165 2HB  LEU A  11      17.827 -10.280 -17.219  1.00  2.01           H  
ATOM    166  HG  LEU A  11      16.718  -9.727 -14.437  1.00  2.01           H  
ATOM    167 1HD1 LEU A  11      17.937  -7.600 -14.642  1.00  2.01           H  
ATOM    168 2HD1 LEU A  11      19.040  -8.986 -14.687  1.00  2.01           H  
ATOM    169 3HD1 LEU A  11      18.637  -8.138 -16.184  1.00  2.01           H  
ATOM    170 1HD2 LEU A  11      15.605  -7.873 -15.614  1.00  2.01           H  
ATOM    171 2HD2 LEU A  11      16.263  -8.455 -17.130  1.00  2.01           H  
ATOM    172 3HD2 LEU A  11      15.106  -9.450 -16.270  1.00  2.01           H  
ATOM    173  N   TYR A  12      16.715 -12.754 -18.592  1.00  2.24           N  
ATOM    174  CA  TYR A  12      17.253 -13.665 -19.587  1.00  2.24           C  
ATOM    175  C   TYR A  12      18.038 -12.811 -20.570  1.00  2.24           C  
ATOM    176  O   TYR A  12      17.467 -12.162 -21.450  1.00  2.24           O  
ATOM    177  CB  TYR A  12      16.117 -14.464 -20.233  1.00  2.24           C  
ATOM    178  CG  TYR A  12      15.353 -15.373 -19.224  1.00  2.24           C  
ATOM    179  CD1 TYR A  12      14.318 -14.850 -18.445  1.00  2.24           C  
ATOM    180  CD2 TYR A  12      15.682 -16.728 -19.101  1.00  2.24           C  
ATOM    181  CE1 TYR A  12      13.636 -15.665 -17.552  1.00  2.24           C  
ATOM    182  CE2 TYR A  12      14.998 -17.543 -18.203  1.00  2.24           C  
ATOM    183  CZ  TYR A  12      13.981 -17.016 -17.429  1.00  2.24           C  
ATOM    184  OH  TYR A  12      13.293 -17.822 -16.536  1.00  2.24           O  
ATOM    185  H   TYR A  12      16.132 -11.996 -18.911  1.00  2.24           H  
ATOM    186  HA  TYR A  12      17.955 -14.351 -19.121  1.00  2.24           H  
ATOM    187 1HB  TYR A  12      15.402 -13.784 -20.694  1.00  2.24           H  
ATOM    188 2HB  TYR A  12      16.525 -15.099 -21.021  1.00  2.24           H  
ATOM    189  HD1 TYR A  12      14.046 -13.798 -18.533  1.00  2.24           H  
ATOM    190  HD2 TYR A  12      16.487 -17.148 -19.709  1.00  2.24           H  
ATOM    191  HE1 TYR A  12      12.833 -15.247 -16.943  1.00  2.24           H  
ATOM    192  HE2 TYR A  12      15.267 -18.598 -18.110  1.00  2.24           H  
ATOM    193  HH  TYR A  12      13.578 -18.745 -16.635  1.00  2.24           H  
ATOM    194  N   VAL A  13      19.339 -12.758 -20.364  1.00  2.51           N  
ATOM    195  CA  VAL A  13      20.212 -11.849 -21.081  1.00  2.51           C  
ATOM    196  C   VAL A  13      20.944 -12.530 -22.243  1.00  2.51           C  
ATOM    197  O   VAL A  13      21.765 -13.404 -22.022  1.00  2.51           O  
ATOM    198  CB  VAL A  13      21.218 -11.330 -20.056  1.00  2.51           C  
ATOM    199  CG1 VAL A  13      22.133 -10.450 -20.691  1.00  2.51           C  
ATOM    200  CG2 VAL A  13      20.483 -10.636 -18.899  1.00  2.51           C  
ATOM    201  H   VAL A  13      19.749 -13.350 -19.636  1.00  2.51           H  
ATOM    202  HA  VAL A  13      19.616 -11.021 -21.469  1.00  2.51           H  
ATOM    203  HB  VAL A  13      21.791 -12.175 -19.664  1.00  2.51           H  
ATOM    204 1HG1 VAL A  13      22.866 -10.123 -19.974  1.00  2.51           H  
ATOM    205 2HG1 VAL A  13      22.616 -11.008 -21.481  1.00  2.51           H  
ATOM    206 3HG1 VAL A  13      21.606  -9.602 -21.098  1.00  2.51           H  
ATOM    207 1HG2 VAL A  13      21.206 -10.291 -18.178  1.00  2.51           H  
ATOM    208 2HG2 VAL A  13      19.923  -9.793 -19.278  1.00  2.51           H  
ATOM    209 3HG2 VAL A  13      19.807 -11.346 -18.419  1.00  2.51           H  
ATOM    210  N   ASN A  14      20.689 -12.106 -23.478  1.00  2.77           N  
ATOM    211  CA  ASN A  14      21.262 -12.829 -24.618  1.00  2.77           C  
ATOM    212  C   ASN A  14      21.886 -11.996 -25.743  1.00  2.77           C  
ATOM    213  O   ASN A  14      21.566 -10.822 -25.948  1.00  2.77           O  
ATOM    214  CB  ASN A  14      20.176 -13.691 -25.249  1.00  2.77           C  
ATOM    215  CG  ASN A  14      19.718 -14.819 -24.387  1.00  2.77           C  
ATOM    216  OD1 ASN A  14      20.422 -15.810 -24.281  1.00  2.77           O  
ATOM    217  ND2 ASN A  14      18.561 -14.700 -23.791  1.00  2.77           N  
ATOM    218  H   ASN A  14      20.039 -11.348 -23.627  1.00  2.77           H  
ATOM    219  HA  ASN A  14      22.050 -13.475 -24.239  1.00  2.77           H  
ATOM    220 1HB  ASN A  14      19.315 -13.068 -25.487  1.00  2.77           H  
ATOM    221 2HB  ASN A  14      20.546 -14.105 -26.187  1.00  2.77           H  
ATOM    222 1HD2 ASN A  14      18.223 -15.445 -23.212  1.00  2.77           H  
ATOM    223 2HD2 ASN A  14      18.011 -13.872 -23.928  1.00  2.77           H  
ATOM    224  N   GLY A  15      22.799 -12.635 -26.481  1.00  2.95           N  
ATOM    225  CA  GLY A  15      23.319 -12.143 -27.771  1.00  2.95           C  
ATOM    226  C   GLY A  15      24.237 -10.932 -27.697  1.00  2.95           C  
ATOM    227  O   GLY A  15      25.430 -11.017 -27.986  1.00  2.95           O  
ATOM    228  H   GLY A  15      23.101 -13.555 -26.160  1.00  2.95           H  
ATOM    229 1HA  GLY A  15      23.853 -12.959 -28.260  1.00  2.95           H  
ATOM    230 2HA  GLY A  15      22.476 -11.904 -28.418  1.00  2.95           H  
ATOM    231  N   ASP A  16      23.650  -9.807 -27.313  1.00  3.00           N  
ATOM    232  CA  ASP A  16      24.363  -8.548 -27.165  1.00  3.00           C  
ATOM    233  C   ASP A  16      24.785  -8.445 -25.718  1.00  3.00           C  
ATOM    234  O   ASP A  16      25.820  -7.859 -25.382  1.00  3.00           O  
ATOM    235  CB  ASP A  16      23.464  -7.368 -27.537  1.00  3.00           C  
ATOM    236  CG  ASP A  16      23.019  -7.383 -28.997  1.00  3.00           C  
ATOM    237  OD1 ASP A  16      23.864  -7.437 -29.856  1.00  3.00           O  
ATOM    238  OD2 ASP A  16      21.836  -7.331 -29.239  1.00  3.00           O  
ATOM    239  H   ASP A  16      22.663  -9.863 -27.086  1.00  3.00           H  
ATOM    240  HA  ASP A  16      25.250  -8.552 -27.797  1.00  3.00           H  
ATOM    241 1HB  ASP A  16      22.578  -7.374 -26.897  1.00  3.00           H  
ATOM    242 2HB  ASP A  16      23.997  -6.436 -27.345  1.00  3.00           H  
ATOM    243  N   GLU A  17      23.943  -9.018 -24.868  1.00  2.91           N  
ATOM    244  CA  GLU A  17      24.107  -9.103 -23.423  1.00  2.91           C  
ATOM    245  C   GLU A  17      24.305  -7.820 -22.627  1.00  2.91           C  
ATOM    246  O   GLU A  17      23.466  -7.456 -21.803  1.00  2.91           O  
ATOM    247  CB  GLU A  17      25.300 -10.014 -23.120  1.00  2.91           C  
ATOM    248  CG  GLU A  17      25.649 -10.194 -21.647  1.00  2.91           C  
ATOM    249  CD  GLU A  17      26.805 -11.051 -21.475  1.00  2.91           C  
ATOM    250  OE1 GLU A  17      27.234 -11.650 -22.430  1.00  2.91           O  
ATOM    251  OE2 GLU A  17      27.337 -11.074 -20.409  1.00  2.91           O  
ATOM    252  H   GLU A  17      23.120  -9.471 -25.268  1.00  2.91           H  
ATOM    253  HA  GLU A  17      23.212  -9.575 -23.054  1.00  2.91           H  
ATOM    254 1HB  GLU A  17      25.093 -11.006 -23.527  1.00  2.91           H  
ATOM    255 2HB  GLU A  17      26.192  -9.643 -23.616  1.00  2.91           H  
ATOM    256 1HG  GLU A  17      25.857  -9.232 -21.181  1.00  2.91           H  
ATOM    257 2HG  GLU A  17      24.836 -10.643 -21.128  1.00  2.91           H  
ATOM    258  N   VAL A  18      25.400  -7.124 -22.867  1.00  2.72           N  
ATOM    259  CA  VAL A  18      25.842  -6.069 -21.974  1.00  2.72           C  
ATOM    260  C   VAL A  18      24.831  -4.959 -21.833  1.00  2.72           C  
ATOM    261  O   VAL A  18      24.553  -4.519 -20.721  1.00  2.72           O  
ATOM    262  CB  VAL A  18      27.182  -5.518 -22.454  1.00  2.72           C  
ATOM    263  CG1 VAL A  18      27.554  -4.287 -21.652  1.00  2.72           C  
ATOM    264  CG2 VAL A  18      28.236  -6.624 -22.317  1.00  2.72           C  
ATOM    265  H   VAL A  18      25.975  -7.408 -23.653  1.00  2.72           H  
ATOM    266  HA  VAL A  18      25.998  -6.509 -20.991  1.00  2.72           H  
ATOM    267  HB  VAL A  18      27.095  -5.219 -23.500  1.00  2.72           H  
ATOM    268 1HG1 VAL A  18      28.505  -3.896 -22.008  1.00  2.72           H  
ATOM    269 2HG1 VAL A  18      26.783  -3.528 -21.778  1.00  2.72           H  
ATOM    270 3HG1 VAL A  18      27.641  -4.545 -20.599  1.00  2.72           H  
ATOM    271 1HG2 VAL A  18      29.198  -6.257 -22.668  1.00  2.72           H  
ATOM    272 2HG2 VAL A  18      28.319  -6.927 -21.280  1.00  2.72           H  
ATOM    273 3HG2 VAL A  18      27.929  -7.486 -22.921  1.00  2.72           H  
ATOM    274  N   ALA A  19      24.234  -4.535 -22.936  1.00  2.50           N  
ATOM    275  CA  ALA A  19      23.288  -3.696 -23.634  1.00  2.50           C  
ATOM    276  C   ALA A  19      21.915  -3.994 -23.075  1.00  2.50           C  
ATOM    277  O   ALA A  19      21.080  -3.105 -22.892  1.00  2.50           O  
ATOM    278  CB  ALA A  19      23.331  -3.961 -25.125  1.00  2.50           C  
ATOM    279  H   ALA A  19      23.803  -3.998 -22.204  1.00  2.50           H  
ATOM    280  HA  ALA A  19      23.528  -2.652 -23.435  1.00  2.50           H  
ATOM    281 1HB  ALA A  19      22.604  -3.325 -25.630  1.00  2.50           H  
ATOM    282 2HB  ALA A  19      24.329  -3.745 -25.503  1.00  2.50           H  
ATOM    283 3HB  ALA A  19      23.088  -5.008 -25.313  1.00  2.50           H  
ATOM    284  N   LEU A  20      21.700  -5.258 -22.738  1.00  2.30           N  
ATOM    285  CA  LEU A  20      20.430  -5.678 -22.208  1.00  2.30           C  
ATOM    286  C   LEU A  20      20.507  -5.518 -20.728  1.00  2.30           C  
ATOM    287  O   LEU A  20      19.592  -4.991 -20.107  1.00  2.30           O  
ATOM    288  CB  LEU A  20      20.158  -7.118 -22.560  1.00  2.30           C  
ATOM    289  CG  LEU A  20      20.074  -7.401 -24.012  1.00  2.30           C  
ATOM    290  CD1 LEU A  20      19.925  -8.874 -24.189  1.00  2.30           C  
ATOM    291  CD2 LEU A  20      18.914  -6.628 -24.598  1.00  2.30           C  
ATOM    292  H   LEU A  20      22.433  -5.958 -22.828  1.00  2.30           H  
ATOM    293  HA  LEU A  20      19.636  -5.042 -22.601  1.00  2.30           H  
ATOM    294 1HB  LEU A  20      20.951  -7.724 -22.156  1.00  2.30           H  
ATOM    295 2HB  LEU A  20      19.224  -7.421 -22.106  1.00  2.30           H  
ATOM    296  HG  LEU A  20      20.999  -7.096 -24.507  1.00  2.30           H  
ATOM    297 1HD1 LEU A  20      19.868  -9.104 -25.253  1.00  2.30           H  
ATOM    298 2HD1 LEU A  20      20.790  -9.363 -23.751  1.00  2.30           H  
ATOM    299 3HD1 LEU A  20      19.015  -9.213 -23.691  1.00  2.30           H  
ATOM    300 1HD2 LEU A  20      18.845  -6.835 -25.668  1.00  2.30           H  
ATOM    301 2HD2 LEU A  20      17.987  -6.930 -24.108  1.00  2.30           H  
ATOM    302 3HD2 LEU A  20      19.074  -5.559 -24.443  1.00  2.30           H  
ATOM    303  N   VAL A  21      21.647  -5.899 -20.155  1.00  2.16           N  
ATOM    304  CA  VAL A  21      21.762  -5.767 -18.728  1.00  2.16           C  
ATOM    305  C   VAL A  21      21.694  -4.306 -18.398  1.00  2.16           C  
ATOM    306  O   VAL A  21      20.934  -3.921 -17.527  1.00  2.16           O  
ATOM    307  CB  VAL A  21      23.057  -6.348 -18.177  1.00  2.16           C  
ATOM    308  CG1 VAL A  21      23.157  -6.005 -16.711  1.00  2.16           C  
ATOM    309  CG2 VAL A  21      23.057  -7.778 -18.370  1.00  2.16           C  
ATOM    310  H   VAL A  21      22.392  -6.323 -20.706  1.00  2.16           H  
ATOM    311  HA  VAL A  21      20.934  -6.280 -18.253  1.00  2.16           H  
ATOM    312  HB  VAL A  21      23.912  -5.910 -18.692  1.00  2.16           H  
ATOM    313 1HG1 VAL A  21      24.045  -6.416 -16.306  1.00  2.16           H  
ATOM    314 2HG1 VAL A  21      23.166  -4.924 -16.587  1.00  2.16           H  
ATOM    315 3HG1 VAL A  21      22.301  -6.428 -16.187  1.00  2.16           H  
ATOM    316 1HG2 VAL A  21      23.972  -8.179 -17.985  1.00  2.16           H  
ATOM    317 2HG2 VAL A  21      22.208  -8.209 -17.849  1.00  2.16           H  
ATOM    318 3HG2 VAL A  21      22.986  -7.971 -19.423  1.00  2.16           H  
ATOM    319  N   HIS A  22      22.407  -3.470 -19.141  1.00  2.07           N  
ATOM    320  CA  HIS A  22      22.346  -2.055 -18.858  1.00  2.07           C  
ATOM    321  C   HIS A  22      20.911  -1.526 -19.001  1.00  2.07           C  
ATOM    322  O   HIS A  22      20.471  -0.717 -18.181  1.00  2.07           O  
ATOM    323  CB  HIS A  22      23.310  -1.295 -19.769  1.00  2.07           C  
ATOM    324  CG  HIS A  22      24.749  -1.528 -19.398  1.00  2.07           C  
ATOM    325  ND1 HIS A  22      25.802  -1.122 -20.190  1.00  2.07           N  
ATOM    326  CD2 HIS A  22      25.303  -2.141 -18.321  1.00  2.07           C  
ATOM    327  CE1 HIS A  22      26.940  -1.464 -19.608  1.00  2.07           C  
ATOM    328  NE2 HIS A  22      26.661  -2.079 -18.476  1.00  2.07           N  
ATOM    329  H   HIS A  22      23.038  -3.828 -19.852  1.00  2.07           H  
ATOM    330  HA  HIS A  22      22.662  -1.879 -17.832  1.00  2.07           H  
ATOM    331 1HB  HIS A  22      23.163  -1.616 -20.801  1.00  2.07           H  
ATOM    332 2HB  HIS A  22      23.099  -0.226 -19.718  1.00  2.07           H  
ATOM    333  HD2 HIS A  22      24.766  -2.595 -17.485  1.00  2.07           H  
ATOM    334  HE1 HIS A  22      27.939  -1.272 -19.998  1.00  2.07           H  
ATOM    335  HE2 HIS A  22      27.339  -2.445 -17.828  1.00  2.07           H  
ATOM    336  N   ALA A  23      20.153  -1.975 -20.011  1.00  2.04           N  
ATOM    337  CA  ALA A  23      18.766  -1.522 -20.117  1.00  2.04           C  
ATOM    338  C   ALA A  23      17.929  -1.956 -18.901  1.00  2.04           C  
ATOM    339  O   ALA A  23      17.126  -1.176 -18.359  1.00  2.04           O  
ATOM    340  CB  ALA A  23      18.140  -2.094 -21.374  1.00  2.04           C  
ATOM    341  H   ALA A  23      20.518  -2.608 -20.722  1.00  2.04           H  
ATOM    342  HA  ALA A  23      18.766  -0.436 -20.167  1.00  2.04           H  
ATOM    343 1HB  ALA A  23      17.118  -1.739 -21.467  1.00  2.04           H  
ATOM    344 2HB  ALA A  23      18.721  -1.776 -22.241  1.00  2.04           H  
ATOM    345 3HB  ALA A  23      18.145  -3.183 -21.317  1.00  2.04           H  
ATOM    346  N   PHE A  24      18.146  -3.193 -18.452  1.00  2.03           N  
ATOM    347  CA  PHE A  24      17.402  -3.754 -17.331  1.00  2.03           C  
ATOM    348  C   PHE A  24      17.772  -3.030 -16.052  1.00  2.03           C  
ATOM    349  O   PHE A  24      16.920  -2.745 -15.201  1.00  2.03           O  
ATOM    350  CB  PHE A  24      17.737  -5.245 -17.184  1.00  2.03           C  
ATOM    351  CG  PHE A  24      17.213  -6.128 -18.316  1.00  2.03           C  
ATOM    352  CD1 PHE A  24      17.996  -7.172 -18.843  1.00  2.03           C  
ATOM    353  CD2 PHE A  24      15.955  -5.931 -18.845  1.00  2.03           C  
ATOM    354  CE1 PHE A  24      17.525  -7.972 -19.861  1.00  2.03           C  
ATOM    355  CE2 PHE A  24      15.485  -6.740 -19.864  1.00  2.03           C  
ATOM    356  CZ  PHE A  24      16.276  -7.759 -20.371  1.00  2.03           C  
ATOM    357  H   PHE A  24      18.825  -3.783 -18.932  1.00  2.03           H  
ATOM    358  HA  PHE A  24      16.334  -3.630 -17.516  1.00  2.03           H  
ATOM    359 1HB  PHE A  24      18.816  -5.369 -17.129  1.00  2.03           H  
ATOM    360 2HB  PHE A  24      17.323  -5.612 -16.249  1.00  2.03           H  
ATOM    361  HD1 PHE A  24      18.985  -7.343 -18.440  1.00  2.03           H  
ATOM    362  HD2 PHE A  24      15.327  -5.134 -18.448  1.00  2.03           H  
ATOM    363  HE1 PHE A  24      18.140  -8.770 -20.263  1.00  2.03           H  
ATOM    364  HE2 PHE A  24      14.487  -6.575 -20.271  1.00  2.03           H  
ATOM    365  HZ  PHE A  24      15.901  -8.391 -21.175  1.00  2.03           H  
ATOM    366  N   MET A  25      19.062  -2.736 -15.922  1.00  2.05           N  
ATOM    367  CA  MET A  25      19.596  -2.075 -14.762  1.00  2.05           C  
ATOM    368  C   MET A  25      19.255  -0.614 -14.727  1.00  2.05           C  
ATOM    369  O   MET A  25      19.106  -0.039 -13.643  1.00  2.05           O  
ATOM    370  CB  MET A  25      21.080  -2.317 -14.680  1.00  2.05           C  
ATOM    371  CG  MET A  25      21.326  -3.732 -14.425  1.00  2.05           C  
ATOM    372  SD  MET A  25      20.316  -4.251 -13.139  1.00  2.05           S  
ATOM    373  CE  MET A  25      20.949  -3.271 -11.888  1.00  2.05           C  
ATOM    374  H   MET A  25      19.695  -3.010 -16.660  1.00  2.05           H  
ATOM    375  HA  MET A  25      19.149  -2.526 -13.888  1.00  2.05           H  
ATOM    376 1HB  MET A  25      21.555  -2.039 -15.617  1.00  2.05           H  
ATOM    377 2HB  MET A  25      21.514  -1.724 -13.876  1.00  2.05           H  
ATOM    378 1HG  MET A  25      21.090  -4.333 -15.272  1.00  2.05           H  
ATOM    379 2HG  MET A  25      22.355  -3.898 -14.162  1.00  2.05           H  
ATOM    380 1HE  MET A  25      20.405  -3.507 -11.013  1.00  2.05           H  
ATOM    381 2HE  MET A  25      22.000  -3.490 -11.734  1.00  2.05           H  
ATOM    382 3HE  MET A  25      20.825  -2.216 -12.137  1.00  2.05           H  
ATOM    383  N   THR A  26      19.078   0.001 -15.891  1.00  2.07           N  
ATOM    384  CA  THR A  26      18.652   1.377 -15.918  1.00  2.07           C  
ATOM    385  C   THR A  26      17.276   1.409 -15.290  1.00  2.07           C  
ATOM    386  O   THR A  26      17.009   2.218 -14.403  1.00  2.07           O  
ATOM    387  CB  THR A  26      18.607   1.954 -17.342  1.00  2.07           C  
ATOM    388  OG1 THR A  26      19.927   1.924 -17.913  1.00  2.07           O  
ATOM    389  CG2 THR A  26      18.083   3.385 -17.302  1.00  2.07           C  
ATOM    390  H   THR A  26      19.270  -0.482 -16.771  1.00  2.07           H  
ATOM    391  HA  THR A  26      19.329   1.978 -15.312  1.00  2.07           H  
ATOM    392  HB  THR A  26      17.947   1.343 -17.957  1.00  2.07           H  
ATOM    393  HG1 THR A  26      20.230   0.989 -17.959  1.00  2.07           H  
ATOM    394 1HG2 THR A  26      18.048   3.787 -18.312  1.00  2.07           H  
ATOM    395 2HG2 THR A  26      17.081   3.387 -16.873  1.00  2.07           H  
ATOM    396 3HG2 THR A  26      18.742   3.996 -16.688  1.00  2.07           H  
ATOM    397  N   THR A  27      16.411   0.472 -15.697  1.00  2.08           N  
ATOM    398  CA  THR A  27      15.082   0.423 -15.123  1.00  2.08           C  
ATOM    399  C   THR A  27      15.139   0.167 -13.618  1.00  2.08           C  
ATOM    400  O   THR A  27      14.482   0.864 -12.846  1.00  2.08           O  
ATOM    401  CB  THR A  27      14.219  -0.663 -15.781  1.00  2.08           C  
ATOM    402  OG1 THR A  27      14.054  -0.371 -17.178  1.00  2.08           O  
ATOM    403  CG2 THR A  27      12.854  -0.712 -15.087  1.00  2.08           C  
ATOM    404  H   THR A  27      16.678  -0.182 -16.439  1.00  2.08           H  
ATOM    405  HA  THR A  27      14.600   1.386 -15.283  1.00  2.08           H  
ATOM    406  HB  THR A  27      14.706  -1.631 -15.681  1.00  2.08           H  
ATOM    407  HG1 THR A  27      14.909  -0.481 -17.629  1.00  2.08           H  
ATOM    408 1HG2 THR A  27      12.239  -1.482 -15.547  1.00  2.08           H  
ATOM    409 2HG2 THR A  27      12.996  -0.941 -14.030  1.00  2.08           H  
ATOM    410 3HG2 THR A  27      12.361   0.255 -15.184  1.00  2.08           H  
ATOM    411  N   ALA A  28      15.936  -0.820 -13.187  1.00  2.11           N  
ATOM    412  CA  ALA A  28      16.023  -1.116 -11.757  1.00  2.11           C  
ATOM    413  C   ALA A  28      16.547   0.083 -10.963  1.00  2.11           C  
ATOM    414  O   ALA A  28      16.071   0.359  -9.852  1.00  2.11           O  
ATOM    415  CB  ALA A  28      16.915  -2.314 -11.523  1.00  2.11           C  
ATOM    416  H   ALA A  28      16.449  -1.388 -13.862  1.00  2.11           H  
ATOM    417  HA  ALA A  28      15.026  -1.347 -11.404  1.00  2.11           H  
ATOM    418 1HB  ALA A  28      16.923  -2.528 -10.467  1.00  2.11           H  
ATOM    419 2HB  ALA A  28      16.526  -3.175 -12.068  1.00  2.11           H  
ATOM    420 3HB  ALA A  28      17.922  -2.093 -11.864  1.00  2.11           H  
ATOM    421  N   SER A  29      17.504   0.815 -11.537  1.00  2.13           N  
ATOM    422  CA  SER A  29      18.071   1.982 -10.890  1.00  2.13           C  
ATOM    423  C   SER A  29      17.001   3.049 -10.751  1.00  2.13           C  
ATOM    424  O   SER A  29      16.876   3.675  -9.698  1.00  2.13           O  
ATOM    425  CB  SER A  29      19.231   2.527 -11.701  1.00  2.13           C  
ATOM    426  OG  SER A  29      20.283   1.603 -11.759  1.00  2.13           O  
ATOM    427  H   SER A  29      17.876   0.540 -12.443  1.00  2.13           H  
ATOM    428  HA  SER A  29      18.422   1.699  -9.897  1.00  2.13           H  
ATOM    429 1HB  SER A  29      18.893   2.759 -12.709  1.00  2.13           H  
ATOM    430 2HB  SER A  29      19.580   3.453 -11.251  1.00  2.13           H  
ATOM    431  HG  SER A  29      19.937   0.858 -12.299  1.00  2.13           H  
ATOM    432  N   LEU A  30      16.197   3.233 -11.803  1.00  2.17           N  
ATOM    433  CA  LEU A  30      15.134   4.220 -11.750  1.00  2.17           C  
ATOM    434  C   LEU A  30      14.114   3.829 -10.694  1.00  2.17           C  
ATOM    435  O   LEU A  30      13.661   4.680  -9.930  1.00  2.17           O  
ATOM    436  CB  LEU A  30      14.473   4.360 -13.125  1.00  2.17           C  
ATOM    437  CG  LEU A  30      15.354   5.013 -14.200  1.00  2.17           C  
ATOM    438  CD1 LEU A  30      14.675   4.898 -15.552  1.00  2.17           C  
ATOM    439  CD2 LEU A  30      15.591   6.457 -13.827  1.00  2.17           C  
ATOM    440  H   LEU A  30      16.350   2.700 -12.659  1.00  2.17           H  
ATOM    441  HA  LEU A  30      15.566   5.180 -11.478  1.00  2.17           H  
ATOM    442 1HB  LEU A  30      14.196   3.368 -13.478  1.00  2.17           H  
ATOM    443 2HB  LEU A  30      13.565   4.956 -13.019  1.00  2.17           H  
ATOM    444  HG  LEU A  30      16.306   4.506 -14.252  1.00  2.17           H  
ATOM    445 1HD1 LEU A  30      15.304   5.357 -16.314  1.00  2.17           H  
ATOM    446 2HD1 LEU A  30      14.527   3.846 -15.789  1.00  2.17           H  
ATOM    447 3HD1 LEU A  30      13.712   5.404 -15.520  1.00  2.17           H  
ATOM    448 1HD2 LEU A  30      16.223   6.926 -14.581  1.00  2.17           H  
ATOM    449 2HD2 LEU A  30      14.635   6.979 -13.773  1.00  2.17           H  
ATOM    450 3HD2 LEU A  30      16.085   6.502 -12.860  1.00  2.17           H  
ATOM    451  N   LEU A  31      13.803   2.537 -10.588  1.00  2.20           N  
ATOM    452  CA  LEU A  31      12.834   2.128  -9.588  1.00  2.20           C  
ATOM    453  C   LEU A  31      13.360   2.469  -8.206  1.00  2.20           C  
ATOM    454  O   LEU A  31      12.623   3.005  -7.368  1.00  2.20           O  
ATOM    455  CB  LEU A  31      12.564   0.623  -9.700  1.00  2.20           C  
ATOM    456  CG  LEU A  31      11.805   0.179 -10.940  1.00  2.20           C  
ATOM    457  CD1 LEU A  31      11.794  -1.340 -11.002  1.00  2.20           C  
ATOM    458  CD2 LEU A  31      10.398   0.735 -10.883  1.00  2.20           C  
ATOM    459  H   LEU A  31      14.202   1.857 -11.236  1.00  2.20           H  
ATOM    460  HA  LEU A  31      11.905   2.675  -9.756  1.00  2.20           H  
ATOM    461 1HB  LEU A  31      13.518   0.108  -9.703  1.00  2.20           H  
ATOM    462 2HB  LEU A  31      12.006   0.295  -8.835  1.00  2.20           H  
ATOM    463  HG  LEU A  31      12.301   0.556 -11.825  1.00  2.20           H  
ATOM    464 1HD1 LEU A  31      11.257  -1.663 -11.892  1.00  2.20           H  
ATOM    465 2HD1 LEU A  31      12.808  -1.712 -11.040  1.00  2.20           H  
ATOM    466 3HD1 LEU A  31      11.304  -1.725 -10.124  1.00  2.20           H  
ATOM    467 1HD2 LEU A  31       9.851   0.427 -11.773  1.00  2.20           H  
ATOM    468 2HD2 LEU A  31       9.894   0.357  -9.999  1.00  2.20           H  
ATOM    469 3HD2 LEU A  31      10.437   1.830 -10.841  1.00  2.20           H  
ATOM    470  N   ALA A  32      14.657   2.235  -7.985  1.00  2.22           N  
ATOM    471  CA  ALA A  32      15.258   2.573  -6.708  1.00  2.22           C  
ATOM    472  C   ALA A  32      15.171   4.087  -6.447  1.00  2.22           C  
ATOM    473  O   ALA A  32      14.810   4.522  -5.349  1.00  2.22           O  
ATOM    474  CB  ALA A  32      16.702   2.096  -6.685  1.00  2.22           C  
ATOM    475  H   ALA A  32      15.222   1.785  -8.707  1.00  2.22           H  
ATOM    476  HA  ALA A  32      14.703   2.062  -5.926  1.00  2.22           H  
ATOM    477 1HB  ALA A  32      17.144   2.324  -5.718  1.00  2.22           H  
ATOM    478 2HB  ALA A  32      16.727   1.020  -6.857  1.00  2.22           H  
ATOM    479 3HB  ALA A  32      17.263   2.598  -7.466  1.00  2.22           H  
ATOM    480  N   LYS A  33      15.426   4.902  -7.480  1.00  2.20           N  
ATOM    481  CA  LYS A  33      15.374   6.363  -7.351  1.00  2.20           C  
ATOM    482  C   LYS A  33      13.964   6.873  -7.051  1.00  2.20           C  
ATOM    483  O   LYS A  33      13.794   7.900  -6.391  1.00  2.20           O  
ATOM    484  CB  LYS A  33      15.936   7.048  -8.598  1.00  2.20           C  
ATOM    485  CG  LYS A  33      17.455   6.905  -8.761  1.00  2.20           C  
ATOM    486  CD  LYS A  33      17.964   7.594 -10.023  1.00  2.20           C  
ATOM    487  CE  LYS A  33      19.477   7.444 -10.157  1.00  2.20           C  
ATOM    488  NZ  LYS A  33      20.007   8.123 -11.376  1.00  2.20           N  
ATOM    489  H   LYS A  33      15.712   4.493  -8.370  1.00  2.20           H  
ATOM    490  HA  LYS A  33      16.006   6.645  -6.510  1.00  2.20           H  
ATOM    491 1HB  LYS A  33      15.461   6.623  -9.481  1.00  2.20           H  
ATOM    492 2HB  LYS A  33      15.692   8.108  -8.572  1.00  2.20           H  
ATOM    493 1HG  LYS A  33      17.949   7.347  -7.896  1.00  2.20           H  
ATOM    494 2HG  LYS A  33      17.717   5.852  -8.800  1.00  2.20           H  
ATOM    495 1HD  LYS A  33      17.486   7.144 -10.893  1.00  2.20           H  
ATOM    496 2HD  LYS A  33      17.709   8.653  -9.995  1.00  2.20           H  
ATOM    497 1HE  LYS A  33      19.956   7.872  -9.278  1.00  2.20           H  
ATOM    498 2HE  LYS A  33      19.722   6.381 -10.211  1.00  2.20           H  
ATOM    499 1HZ  LYS A  33      21.008   7.996 -11.422  1.00  2.20           H  
ATOM    500 2HZ  LYS A  33      19.581   7.727 -12.201  1.00  2.20           H  
ATOM    501 3HZ  LYS A  33      19.796   9.110 -11.330  1.00  2.20           H  
ATOM    502  N   GLU A  34      12.953   6.124  -7.493  1.00  2.12           N  
ATOM    503  CA  GLU A  34      11.552   6.474  -7.272  1.00  2.12           C  
ATOM    504  C   GLU A  34      11.058   6.040  -5.889  1.00  2.12           C  
ATOM    505  O   GLU A  34       9.892   6.266  -5.550  1.00  2.12           O  
ATOM    506  CB  GLU A  34      10.648   5.860  -8.356  1.00  2.12           C  
ATOM    507  CG  GLU A  34      10.840   6.442  -9.773  1.00  2.12           C  
ATOM    508  CD  GLU A  34       9.999   5.751 -10.841  1.00  2.12           C  
ATOM    509  OE1 GLU A  34       9.272   4.838 -10.516  1.00  2.12           O  
ATOM    510  OE2 GLU A  34      10.091   6.144 -11.983  1.00  2.12           O  
ATOM    511  H   GLU A  34      13.171   5.304  -8.060  1.00  2.12           H  
ATOM    512  HA  GLU A  34      11.463   7.558  -7.334  1.00  2.12           H  
ATOM    513 1HB  GLU A  34      10.840   4.786  -8.413  1.00  2.12           H  
ATOM    514 2HB  GLU A  34       9.604   5.989  -8.074  1.00  2.12           H  
ATOM    515 1HG  GLU A  34      10.566   7.496  -9.748  1.00  2.12           H  
ATOM    516 2HG  GLU A  34      11.886   6.386 -10.045  1.00  2.12           H  
ATOM    517  N   GLY A  35      11.930   5.419  -5.085  1.00  2.00           N  
ATOM    518  CA  GLY A  35      11.551   4.981  -3.751  1.00  2.00           C  
ATOM    519  C   GLY A  35      11.093   3.530  -3.663  1.00  2.00           C  
ATOM    520  O   GLY A  35      10.517   3.134  -2.649  1.00  2.00           O  
ATOM    521  H   GLY A  35      12.888   5.246  -5.389  1.00  2.00           H  
ATOM    522 1HA  GLY A  35      12.407   5.119  -3.091  1.00  2.00           H  
ATOM    523 2HA  GLY A  35      10.764   5.630  -3.373  1.00  2.00           H  
ATOM    524  N   LYS A  36      11.305   2.740  -4.713  1.00  1.86           N  
ATOM    525  CA  LYS A  36      10.912   1.338  -4.674  1.00  1.86           C  
ATOM    526  C   LYS A  36      12.108   0.563  -4.157  1.00  1.86           C  
ATOM    527  O   LYS A  36      13.243   1.037  -4.261  1.00  1.86           O  
ATOM    528  CB  LYS A  36      10.550   0.810  -6.064  1.00  1.86           C  
ATOM    529  CG  LYS A  36       9.482   1.609  -6.826  1.00  1.86           C  
ATOM    530  CD  LYS A  36       8.124   1.596  -6.147  1.00  1.86           C  
ATOM    531  CE  LYS A  36       7.077   2.314  -7.016  1.00  1.86           C  
ATOM    532  NZ  LYS A  36       5.741   2.389  -6.351  1.00  1.86           N  
ATOM    533  H   LYS A  36      11.774   3.090  -5.550  1.00  1.86           H  
ATOM    534  HA  LYS A  36      10.076   1.199  -3.987  1.00  1.86           H  
ATOM    535 1HB  LYS A  36      11.444   0.778  -6.665  1.00  1.86           H  
ATOM    536 2HB  LYS A  36      10.189  -0.217  -5.970  1.00  1.86           H  
ATOM    537 1HG  LYS A  36       9.823   2.647  -6.923  1.00  1.86           H  
ATOM    538 2HG  LYS A  36       9.375   1.198  -7.823  1.00  1.86           H  
ATOM    539 1HD  LYS A  36       7.801   0.562  -5.987  1.00  1.86           H  
ATOM    540 2HD  LYS A  36       8.194   2.089  -5.176  1.00  1.86           H  
ATOM    541 1HE  LYS A  36       7.425   3.326  -7.230  1.00  1.86           H  
ATOM    542 2HE  LYS A  36       6.969   1.771  -7.954  1.00  1.86           H  
ATOM    543 1HZ  LYS A  36       5.082   2.854  -6.950  1.00  1.86           H  
ATOM    544 2HZ  LYS A  36       5.405   1.439  -6.153  1.00  1.86           H  
ATOM    545 3HZ  LYS A  36       5.821   2.891  -5.484  1.00  1.86           H  
ATOM    546  N   LEU A  37      11.898  -0.613  -3.598  1.00  1.70           N  
ATOM    547  CA  LEU A  37      13.046  -1.412  -3.218  1.00  1.70           C  
ATOM    548  C   LEU A  37      13.264  -2.567  -4.160  1.00  1.70           C  
ATOM    549  O   LEU A  37      12.546  -3.566  -4.100  1.00  1.70           O  
ATOM    550  CB  LEU A  37      12.893  -1.959  -1.799  1.00  1.70           C  
ATOM    551  CG  LEU A  37      14.007  -2.888  -1.335  1.00  1.70           C  
ATOM    552  CD1 LEU A  37      15.331  -2.156  -1.378  1.00  1.70           C  
ATOM    553  CD2 LEU A  37      13.700  -3.347   0.071  1.00  1.70           C  
ATOM    554  H   LEU A  37      10.954  -0.988  -3.475  1.00  1.70           H  
ATOM    555  HA  LEU A  37      13.935  -0.785  -3.245  1.00  1.70           H  
ATOM    556 1HB  LEU A  37      12.880  -1.142  -1.112  1.00  1.70           H  
ATOM    557 2HB  LEU A  37      11.938  -2.490  -1.722  1.00  1.70           H  
ATOM    558  HG  LEU A  37      14.068  -3.751  -2.001  1.00  1.70           H  
ATOM    559 1HD1 LEU A  37      16.125  -2.827  -1.049  1.00  1.70           H  
ATOM    560 2HD1 LEU A  37      15.535  -1.834  -2.400  1.00  1.70           H  
ATOM    561 3HD1 LEU A  37      15.290  -1.289  -0.724  1.00  1.70           H  
ATOM    562 1HD2 LEU A  37      14.490  -4.018   0.414  1.00  1.70           H  
ATOM    563 2HD2 LEU A  37      13.643  -2.480   0.730  1.00  1.70           H  
ATOM    564 3HD2 LEU A  37      12.758  -3.864   0.083  1.00  1.70           H  
ATOM    565  N   VAL A  38      14.286  -2.479  -4.992  1.00  1.57           N  
ATOM    566  CA  VAL A  38      14.509  -3.626  -5.831  1.00  1.57           C  
ATOM    567  C   VAL A  38      15.285  -4.517  -4.908  1.00  1.57           C  
ATOM    568  O   VAL A  38      16.317  -4.111  -4.374  1.00  1.57           O  
ATOM    569  CB  VAL A  38      15.276  -3.297  -7.115  1.00  1.57           C  
ATOM    570  CG1 VAL A  38      15.489  -4.596  -7.910  1.00  1.57           C  
ATOM    571  CG2 VAL A  38      14.505  -2.237  -7.948  1.00  1.57           C  
ATOM    572  H   VAL A  38      14.868  -1.653  -5.036  1.00  1.57           H  
ATOM    573  HA  VAL A  38      13.583  -4.119  -6.064  1.00  1.57           H  
ATOM    574  HB  VAL A  38      16.242  -2.896  -6.849  1.00  1.57           H  
ATOM    575 1HG1 VAL A  38      16.046  -4.384  -8.814  1.00  1.57           H  
ATOM    576 2HG1 VAL A  38      16.044  -5.313  -7.300  1.00  1.57           H  
ATOM    577 3HG1 VAL A  38      14.520  -5.024  -8.175  1.00  1.57           H  
ATOM    578 1HG2 VAL A  38      15.070  -2.005  -8.848  1.00  1.57           H  
ATOM    579 2HG2 VAL A  38      13.528  -2.617  -8.227  1.00  1.57           H  
ATOM    580 3HG2 VAL A  38      14.381  -1.324  -7.360  1.00  1.57           H  
ATOM    581  N   GLU A  39      14.748  -5.685  -4.630  1.00  1.48           N  
ATOM    582  CA  GLU A  39      15.385  -6.540  -3.656  1.00  1.48           C  
ATOM    583  C   GLU A  39      16.270  -7.560  -4.314  1.00  1.48           C  
ATOM    584  O   GLU A  39      17.382  -7.808  -3.842  1.00  1.48           O  
ATOM    585  CB  GLU A  39      14.349  -7.244  -2.775  1.00  1.48           C  
ATOM    586  CG  GLU A  39      14.966  -8.091  -1.646  1.00  1.48           C  
ATOM    587  CD  GLU A  39      13.938  -8.676  -0.684  1.00  1.48           C  
ATOM    588  OE1 GLU A  39      13.096  -9.419  -1.119  1.00  1.48           O  
ATOM    589  OE2 GLU A  39      13.983  -8.353   0.489  1.00  1.48           O  
ATOM    590  H   GLU A  39      13.908  -5.982  -5.124  1.00  1.48           H  
ATOM    591  HA  GLU A  39      16.009  -5.923  -3.011  1.00  1.48           H  
ATOM    592 1HB  GLU A  39      13.694  -6.496  -2.319  1.00  1.48           H  
ATOM    593 2HB  GLU A  39      13.727  -7.895  -3.392  1.00  1.48           H  
ATOM    594 1HG  GLU A  39      15.534  -8.909  -2.097  1.00  1.48           H  
ATOM    595 2HG  GLU A  39      15.665  -7.470  -1.089  1.00  1.48           H  
ATOM    596  N   LYS A  40      15.765  -8.160  -5.395  1.00  1.46           N  
ATOM    597  CA  LYS A  40      16.494  -9.261  -6.007  1.00  1.46           C  
ATOM    598  C   LYS A  40      16.400  -9.346  -7.523  1.00  1.46           C  
ATOM    599  O   LYS A  40      15.304  -9.393  -8.091  1.00  1.46           O  
ATOM    600  CB  LYS A  40      15.982 -10.563  -5.388  1.00  1.46           C  
ATOM    601  CG  LYS A  40      16.652 -11.803  -5.875  1.00  1.46           C  
ATOM    602  CD  LYS A  40      16.081 -13.048  -5.232  1.00  1.46           C  
ATOM    603  CE  LYS A  40      16.341 -13.047  -3.717  1.00  1.46           C  
ATOM    604  NZ  LYS A  40      16.145 -14.397  -3.111  1.00  1.46           N  
ATOM    605  H   LYS A  40      14.857  -7.864  -5.757  1.00  1.46           H  
ATOM    606  HA  LYS A  40      17.552  -9.147  -5.759  1.00  1.46           H  
ATOM    607 1HB  LYS A  40      16.130 -10.525  -4.309  1.00  1.46           H  
ATOM    608 2HB  LYS A  40      14.917 -10.654  -5.561  1.00  1.46           H  
ATOM    609 1HG  LYS A  40      16.542 -11.865  -6.944  1.00  1.46           H  
ATOM    610 2HG  LYS A  40      17.706 -11.766  -5.646  1.00  1.46           H  
ATOM    611 1HD  LYS A  40      15.007 -13.098  -5.417  1.00  1.46           H  
ATOM    612 2HD  LYS A  40      16.544 -13.922  -5.676  1.00  1.46           H  
ATOM    613 1HE  LYS A  40      17.362 -12.713  -3.522  1.00  1.46           H  
ATOM    614 2HE  LYS A  40      15.647 -12.351  -3.251  1.00  1.46           H  
ATOM    615 1HZ  LYS A  40      16.314 -14.360  -2.125  1.00  1.46           H  
ATOM    616 2HZ  LYS A  40      15.216 -14.733  -3.278  1.00  1.46           H  
ATOM    617 3HZ  LYS A  40      16.839 -15.022  -3.546  1.00  1.46           H  
ATOM    618  N   LEU A  41      17.561  -9.418  -8.160  1.00  1.51           N  
ATOM    619  CA  LEU A  41      17.650  -9.602  -9.599  1.00  1.51           C  
ATOM    620  C   LEU A  41      18.341 -10.926  -9.900  1.00  1.51           C  
ATOM    621  O   LEU A  41      19.508 -11.113  -9.565  1.00  1.51           O  
ATOM    622  CB  LEU A  41      18.372  -8.428 -10.255  1.00  1.51           C  
ATOM    623  CG  LEU A  41      17.697  -7.062 -10.059  1.00  1.51           C  
ATOM    624  CD1 LEU A  41      18.508  -6.028 -10.680  1.00  1.51           C  
ATOM    625  CD2 LEU A  41      16.359  -7.088 -10.677  1.00  1.51           C  
ATOM    626  H   LEU A  41      18.412  -9.367  -7.611  1.00  1.51           H  
ATOM    627  HA  LEU A  41      16.642  -9.646 -10.010  1.00  1.51           H  
ATOM    628 1HB  LEU A  41      19.374  -8.367  -9.846  1.00  1.51           H  
ATOM    629 2HB  LEU A  41      18.446  -8.620 -11.330  1.00  1.51           H  
ATOM    630  HG  LEU A  41      17.606  -6.834  -8.997  1.00  1.51           H  
ATOM    631 1HD1 LEU A  41      18.019  -5.077 -10.558  1.00  1.51           H  
ATOM    632 2HD1 LEU A  41      19.475  -6.006 -10.214  1.00  1.51           H  
ATOM    633 3HD1 LEU A  41      18.609  -6.251 -11.738  1.00  1.51           H  
ATOM    634 1HD2 LEU A  41      15.870  -6.125 -10.554  1.00  1.51           H  
ATOM    635 2HD2 LEU A  41      16.472  -7.308 -11.739  1.00  1.51           H  
ATOM    636 3HD2 LEU A  41      15.759  -7.861 -10.199  1.00  1.51           H  
ATOM    637  N   ILE A  42      17.609 -11.821 -10.536  1.00  1.64           N  
ATOM    638  CA  ILE A  42      18.076 -13.165 -10.843  1.00  1.64           C  
ATOM    639  C   ILE A  42      18.481 -13.258 -12.296  1.00  1.64           C  
ATOM    640  O   ILE A  42      17.708 -12.871 -13.167  1.00  1.64           O  
ATOM    641  CB  ILE A  42      16.953 -14.154 -10.577  1.00  1.64           C  
ATOM    642  CG1 ILE A  42      16.570 -14.106  -9.104  1.00  1.64           C  
ATOM    643  CG2 ILE A  42      17.376 -15.521 -11.007  1.00  1.64           C  
ATOM    644  CD1 ILE A  42      15.266 -14.770  -8.774  1.00  1.64           C  
ATOM    645  H   ILE A  42      16.665 -11.560 -10.811  1.00  1.64           H  
ATOM    646  HA  ILE A  42      18.926 -13.399 -10.214  1.00  1.64           H  
ATOM    647  HB  ILE A  42      16.102 -13.853 -11.124  1.00  1.64           H  
ATOM    648 1HG1 ILE A  42      17.347 -14.601  -8.529  1.00  1.64           H  
ATOM    649 2HG1 ILE A  42      16.515 -13.076  -8.799  1.00  1.64           H  
ATOM    650 1HG2 ILE A  42      16.561 -16.184 -10.823  1.00  1.64           H  
ATOM    651 2HG2 ILE A  42      17.617 -15.523 -12.069  1.00  1.64           H  
ATOM    652 3HG2 ILE A  42      18.252 -15.832 -10.434  1.00  1.64           H  
ATOM    653 1HD1 ILE A  42      15.084 -14.691  -7.704  1.00  1.64           H  
ATOM    654 2HD1 ILE A  42      14.464 -14.271  -9.311  1.00  1.64           H  
ATOM    655 3HD1 ILE A  42      15.299 -15.812  -9.057  1.00  1.64           H  
ATOM    656  N   LEU A  43      19.692 -13.730 -12.575  1.00  1.86           N  
ATOM    657  CA  LEU A  43      20.110 -13.749 -13.967  1.00  1.86           C  
ATOM    658  C   LEU A  43      20.479 -15.101 -14.552  1.00  1.86           C  
ATOM    659  O   LEU A  43      21.168 -15.924 -13.942  1.00  1.86           O  
ATOM    660  CB  LEU A  43      21.291 -12.802 -14.145  1.00  1.86           C  
ATOM    661  CG  LEU A  43      20.954 -11.354 -13.890  1.00  1.86           C  
ATOM    662  CD1 LEU A  43      21.276 -11.006 -12.406  1.00  1.86           C  
ATOM    663  CD2 LEU A  43      21.698 -10.510 -14.891  1.00  1.86           C  
ATOM    664  H   LEU A  43      20.304 -14.035 -11.823  1.00  1.86           H  
ATOM    665  HA  LEU A  43      19.291 -13.366 -14.570  1.00  1.86           H  
ATOM    666 1HB  LEU A  43      22.085 -13.094 -13.459  1.00  1.86           H  
ATOM    667 2HB  LEU A  43      21.662 -12.892 -15.170  1.00  1.86           H  
ATOM    668  HG  LEU A  43      19.888 -11.211 -14.027  1.00  1.86           H  
ATOM    669 1HD1 LEU A  43      21.009  -9.985 -12.190  1.00  1.86           H  
ATOM    670 2HD1 LEU A  43      20.720 -11.653 -11.745  1.00  1.86           H  
ATOM    671 3HD1 LEU A  43      22.327 -11.149 -12.220  1.00  1.86           H  
ATOM    672 1HD2 LEU A  43      21.462  -9.475 -14.773  1.00  1.86           H  
ATOM    673 2HD2 LEU A  43      22.752 -10.658 -14.751  1.00  1.86           H  
ATOM    674 3HD2 LEU A  43      21.411 -10.825 -15.890  1.00  1.86           H  
ATOM    675  N   THR A  44      20.056 -15.243 -15.803  1.00  2.16           N  
ATOM    676  CA  THR A  44      20.358 -16.327 -16.720  1.00  2.16           C  
ATOM    677  C   THR A  44      20.781 -15.662 -18.033  1.00  2.16           C  
ATOM    678  O   THR A  44      20.611 -14.448 -18.188  1.00  2.16           O  
ATOM    679  CB  THR A  44      19.113 -17.166 -16.987  1.00  2.16           C  
ATOM    680  OG1 THR A  44      18.185 -16.349 -17.662  1.00  2.16           O  
ATOM    681  CG2 THR A  44      18.470 -17.678 -15.721  1.00  2.16           C  
ATOM    682  H   THR A  44      19.418 -14.527 -16.156  1.00  2.16           H  
ATOM    683  HA  THR A  44      21.174 -16.936 -16.330  1.00  2.16           H  
ATOM    684  HB  THR A  44      19.378 -18.011 -17.621  1.00  2.16           H  
ATOM    685  HG1 THR A  44      17.980 -15.550 -17.112  1.00  2.16           H  
ATOM    686 1HG2 THR A  44      17.594 -18.246 -16.003  1.00  2.16           H  
ATOM    687 2HG2 THR A  44      19.169 -18.316 -15.182  1.00  2.16           H  
ATOM    688 3HG2 THR A  44      18.174 -16.842 -15.089  1.00  2.16           H  
ATOM    689  N   SER A  45      21.323 -16.421 -18.986  1.00  2.49           N  
ATOM    690  CA  SER A  45      21.693 -15.777 -20.247  1.00  2.49           C  
ATOM    691  C   SER A  45      21.565 -16.671 -21.478  1.00  2.49           C  
ATOM    692  O   SER A  45      20.494 -17.191 -21.780  1.00  2.49           O  
ATOM    693  CB  SER A  45      23.138 -15.379 -20.140  1.00  2.49           C  
ATOM    694  OG  SER A  45      23.917 -16.547 -20.103  1.00  2.49           O  
ATOM    695  H   SER A  45      21.454 -17.407 -18.842  1.00  2.49           H  
ATOM    696  HA  SER A  45      21.052 -14.917 -20.381  1.00  2.49           H  
ATOM    697 1HB  SER A  45      23.440 -14.756 -20.978  1.00  2.49           H  
ATOM    698 2HB  SER A  45      23.300 -14.798 -19.233  1.00  2.49           H  
ATOM    699  HG  SER A  45      24.840 -16.261 -20.240  1.00  2.49           H  
ATOM    700  N   ASN A  46      22.737 -16.945 -22.091  1.00  2.80           N  
ATOM    701  CA  ASN A  46      22.945 -17.860 -23.213  1.00  2.80           C  
ATOM    702  C   ASN A  46      23.416 -19.196 -22.664  1.00  2.80           C  
ATOM    703  O   ASN A  46      23.761 -20.116 -23.406  1.00  2.80           O  
ATOM    704  CB  ASN A  46      23.950 -17.310 -24.227  1.00  2.80           C  
ATOM    705  CG  ASN A  46      23.414 -16.215 -25.181  1.00  2.80           C  
ATOM    706  OD1 ASN A  46      23.848 -15.048 -25.194  1.00  2.80           O  
ATOM    707  ND2 ASN A  46      22.509 -16.632 -26.032  1.00  2.80           N  
ATOM    708  H   ASN A  46      23.557 -16.466 -21.749  1.00  2.80           H  
ATOM    709  HA  ASN A  46      22.001 -18.012 -23.722  1.00  2.80           H  
ATOM    710 1HB  ASN A  46      24.802 -16.896 -23.680  1.00  2.80           H  
ATOM    711 2HB  ASN A  46      24.326 -18.133 -24.830  1.00  2.80           H  
ATOM    712 1HD2 ASN A  46      22.125 -16.029 -26.728  1.00  2.80           H  
ATOM    713 2HD2 ASN A  46      22.207 -17.586 -26.000  1.00  2.80           H  
ATOM    714  N   PHE A  47      23.391 -19.272 -21.335  1.00  3.00           N  
ATOM    715  CA  PHE A  47      23.754 -20.398 -20.470  1.00  3.00           C  
ATOM    716  C   PHE A  47      25.256 -20.613 -20.292  1.00  3.00           C  
ATOM    717  O   PHE A  47      25.672 -21.228 -19.306  1.00  3.00           O  
ATOM    718  CB  PHE A  47      23.122 -21.703 -20.967  1.00  3.00           C  
ATOM    719  CG  PHE A  47      23.447 -22.870 -20.107  1.00  3.00           C  
ATOM    720  CD1 PHE A  47      22.823 -23.040 -18.900  1.00  3.00           C  
ATOM    721  CD2 PHE A  47      24.379 -23.806 -20.512  1.00  3.00           C  
ATOM    722  CE1 PHE A  47      23.117 -24.127 -18.092  1.00  3.00           C  
ATOM    723  CE2 PHE A  47      24.676 -24.892 -19.717  1.00  3.00           C  
ATOM    724  CZ  PHE A  47      24.042 -25.049 -18.504  1.00  3.00           C  
ATOM    725  H   PHE A  47      23.166 -18.398 -20.865  1.00  3.00           H  
ATOM    726  HA  PHE A  47      23.339 -20.192 -19.482  1.00  3.00           H  
ATOM    727 1HB  PHE A  47      22.036 -21.600 -21.012  1.00  3.00           H  
ATOM    728 2HB  PHE A  47      23.470 -21.942 -21.960  1.00  3.00           H  
ATOM    729  HD1 PHE A  47      22.086 -22.307 -18.592  1.00  3.00           H  
ATOM    730  HD2 PHE A  47      24.875 -23.679 -21.473  1.00  3.00           H  
ATOM    731  HE1 PHE A  47      22.608 -24.260 -17.139  1.00  3.00           H  
ATOM    732  HE2 PHE A  47      25.406 -25.631 -20.047  1.00  3.00           H  
ATOM    733  HZ  PHE A  47      24.268 -25.912 -17.880  1.00  3.00           H  
ATOM    734  N   THR A  48      26.081 -20.059 -21.178  1.00  3.06           N  
ATOM    735  CA  THR A  48      27.510 -20.137 -20.952  1.00  3.06           C  
ATOM    736  C   THR A  48      27.754 -19.444 -19.627  1.00  3.06           C  
ATOM    737  O   THR A  48      27.386 -18.274 -19.459  1.00  3.06           O  
ATOM    738  CB  THR A  48      28.306 -19.461 -22.085  1.00  3.06           C  
ATOM    739  OG1 THR A  48      28.012 -20.105 -23.333  1.00  3.06           O  
ATOM    740  CG2 THR A  48      29.798 -19.511 -21.813  1.00  3.06           C  
ATOM    741  H   THR A  48      25.707 -19.599 -21.994  1.00  3.06           H  
ATOM    742  HA  THR A  48      27.812 -21.182 -20.869  1.00  3.06           H  
ATOM    743  HB  THR A  48      27.996 -18.422 -22.154  1.00  3.06           H  
ATOM    744  HG1 THR A  48      27.060 -20.117 -23.477  1.00  3.06           H  
ATOM    745 1HG2 THR A  48      30.330 -19.012 -22.621  1.00  3.06           H  
ATOM    746 2HG2 THR A  48      30.005 -19.013 -20.890  1.00  3.06           H  
ATOM    747 3HG2 THR A  48      30.123 -20.547 -21.746  1.00  3.06           H  
ATOM    748  N   GLU A  49      28.430 -20.124 -18.711  1.00  2.96           N  
ATOM    749  CA  GLU A  49      28.620 -19.584 -17.374  1.00  2.96           C  
ATOM    750  C   GLU A  49      29.315 -18.238 -17.374  1.00  2.96           C  
ATOM    751  O   GLU A  49      29.010 -17.371 -16.556  1.00  2.96           O  
ATOM    752  CB  GLU A  49      29.368 -20.583 -16.511  1.00  2.96           C  
ATOM    753  CG  GLU A  49      29.432 -20.187 -15.069  1.00  2.96           C  
ATOM    754  CD  GLU A  49      29.884 -21.308 -14.183  1.00  2.96           C  
ATOM    755  OE1 GLU A  49      29.342 -22.402 -14.307  1.00  2.96           O  
ATOM    756  OE2 GLU A  49      30.756 -21.071 -13.366  1.00  2.96           O  
ATOM    757  H   GLU A  49      28.743 -21.062 -18.926  1.00  2.96           H  
ATOM    758  HA  GLU A  49      27.633 -19.446 -16.930  1.00  2.96           H  
ATOM    759 1HB  GLU A  49      28.913 -21.561 -16.592  1.00  2.96           H  
ATOM    760 2HB  GLU A  49      30.393 -20.670 -16.872  1.00  2.96           H  
ATOM    761 1HG  GLU A  49      30.128 -19.358 -14.977  1.00  2.96           H  
ATOM    762 2HG  GLU A  49      28.449 -19.840 -14.748  1.00  2.96           H  
ATOM    763  N   ARG A  50      30.217 -18.039 -18.319  1.00  2.78           N  
ATOM    764  CA  ARG A  50      30.956 -16.795 -18.434  1.00  2.78           C  
ATOM    765  C   ARG A  50      30.025 -15.604 -18.655  1.00  2.78           C  
ATOM    766  O   ARG A  50      30.302 -14.500 -18.180  1.00  2.78           O  
ATOM    767  CB  ARG A  50      31.927 -16.861 -19.600  1.00  2.78           C  
ATOM    768  CG  ARG A  50      33.102 -17.801 -19.406  1.00  2.78           C  
ATOM    769  CD  ARG A  50      34.149 -17.606 -20.450  1.00  2.78           C  
ATOM    770  NE  ARG A  50      33.661 -17.943 -21.786  1.00  2.78           N  
ATOM    771  CZ  ARG A  50      33.697 -19.179 -22.330  1.00  2.78           C  
ATOM    772  NH1 ARG A  50      34.201 -20.186 -21.651  1.00  2.78           N  
ATOM    773  NH2 ARG A  50      33.225 -19.380 -23.549  1.00  2.78           N  
ATOM    774  H   ARG A  50      30.403 -18.789 -18.968  1.00  2.78           H  
ATOM    775  HA  ARG A  50      31.514 -16.639 -17.508  1.00  2.78           H  
ATOM    776 1HB  ARG A  50      31.400 -17.152 -20.503  1.00  2.78           H  
ATOM    777 2HB  ARG A  50      32.336 -15.867 -19.777  1.00  2.78           H  
ATOM    778 1HG  ARG A  50      33.551 -17.622 -18.430  1.00  2.78           H  
ATOM    779 2HG  ARG A  50      32.749 -18.831 -19.461  1.00  2.78           H  
ATOM    780 1HD  ARG A  50      34.467 -16.563 -20.456  1.00  2.78           H  
ATOM    781 2HD  ARG A  50      35.002 -18.243 -20.227  1.00  2.78           H  
ATOM    782  HE  ARG A  50      33.266 -17.197 -22.343  1.00  2.78           H  
ATOM    783 1HH1 ARG A  50      34.564 -20.036 -20.719  1.00  2.78           H  
ATOM    784 2HH1 ARG A  50      34.227 -21.109 -22.060  1.00  2.78           H  
ATOM    785 1HH2 ARG A  50      32.835 -18.608 -24.074  1.00  2.78           H  
ATOM    786 2HH2 ARG A  50      33.251 -20.303 -23.955  1.00  2.78           H  
ATOM    787  N   THR A  51      28.918 -15.824 -19.379  1.00  2.56           N  
ATOM    788  CA  THR A  51      28.006 -14.737 -19.715  1.00  2.56           C  
ATOM    789  C   THR A  51      26.983 -14.571 -18.609  1.00  2.56           C  
ATOM    790  O   THR A  51      26.459 -13.480 -18.373  1.00  2.56           O  
ATOM    791  CB  THR A  51      27.290 -15.033 -21.048  1.00  2.56           C  
ATOM    792  OG1 THR A  51      26.473 -16.219 -20.916  1.00  2.56           O  
ATOM    793  CG2 THR A  51      28.336 -15.281 -22.122  1.00  2.56           C  
ATOM    794  H   THR A  51      28.683 -16.765 -19.678  1.00  2.56           H  
ATOM    795  HA  THR A  51      28.568 -13.809 -19.815  1.00  2.56           H  
ATOM    796  HB  THR A  51      26.663 -14.186 -21.337  1.00  2.56           H  
ATOM    797  HG1 THR A  51      26.952 -16.887 -20.376  1.00  2.56           H  
ATOM    798 1HG2 THR A  51      27.842 -15.497 -23.069  1.00  2.56           H  
ATOM    799 2HG2 THR A  51      28.957 -14.390 -22.228  1.00  2.56           H  
ATOM    800 3HG2 THR A  51      28.959 -16.128 -21.834  1.00  2.56           H  
ATOM    801  N   VAL A  52      26.746 -15.645 -17.866  1.00  2.35           N  
ATOM    802  CA  VAL A  52      25.815 -15.540 -16.764  1.00  2.35           C  
ATOM    803  C   VAL A  52      26.497 -14.708 -15.687  1.00  2.35           C  
ATOM    804  O   VAL A  52      25.922 -13.747 -15.161  1.00  2.35           O  
ATOM    805  CB  VAL A  52      25.443 -16.920 -16.202  1.00  2.35           C  
ATOM    806  CG1 VAL A  52      24.614 -16.736 -15.006  1.00  2.35           C  
ATOM    807  CG2 VAL A  52      24.689 -17.751 -17.242  1.00  2.35           C  
ATOM    808  H   VAL A  52      27.183 -16.537 -18.101  1.00  2.35           H  
ATOM    809  HA  VAL A  52      24.909 -15.031 -17.098  1.00  2.35           H  
ATOM    810  HB  VAL A  52      26.355 -17.443 -15.906  1.00  2.35           H  
ATOM    811 1HG1 VAL A  52      24.381 -17.699 -14.609  1.00  2.35           H  
ATOM    812 2HG1 VAL A  52      25.166 -16.157 -14.281  1.00  2.35           H  
ATOM    813 3HG1 VAL A  52      23.693 -16.212 -15.266  1.00  2.35           H  
ATOM    814 1HG2 VAL A  52      24.442 -18.718 -16.824  1.00  2.35           H  
ATOM    815 2HG2 VAL A  52      23.779 -17.231 -17.525  1.00  2.35           H  
ATOM    816 3HG2 VAL A  52      25.314 -17.889 -18.119  1.00  2.35           H  
ATOM    817  N   ARG A  53      27.756 -15.056 -15.398  1.00  2.18           N  
ATOM    818  CA  ARG A  53      28.537 -14.336 -14.416  1.00  2.18           C  
ATOM    819  C   ARG A  53      28.806 -12.898 -14.842  1.00  2.18           C  
ATOM    820  O   ARG A  53      28.696 -11.989 -14.024  1.00  2.18           O  
ATOM    821  CB  ARG A  53      29.847 -15.050 -14.137  1.00  2.18           C  
ATOM    822  CG  ARG A  53      29.701 -16.356 -13.349  1.00  2.18           C  
ATOM    823  CD  ARG A  53      31.023 -16.981 -13.049  1.00  2.18           C  
ATOM    824  NE  ARG A  53      30.889 -18.276 -12.374  1.00  2.18           N  
ATOM    825  CZ  ARG A  53      30.701 -18.467 -11.058  1.00  2.18           C  
ATOM    826  NH1 ARG A  53      30.616 -17.450 -10.224  1.00  2.18           N  
ATOM    827  NH2 ARG A  53      30.605 -19.710 -10.627  1.00  2.18           N  
ATOM    828  H   ARG A  53      28.177 -15.856 -15.871  1.00  2.18           H  
ATOM    829  HA  ARG A  53      27.972 -14.317 -13.488  1.00  2.18           H  
ATOM    830 1HB  ARG A  53      30.333 -15.291 -15.086  1.00  2.18           H  
ATOM    831 2HB  ARG A  53      30.514 -14.391 -13.582  1.00  2.18           H  
ATOM    832 1HG  ARG A  53      29.190 -16.156 -12.409  1.00  2.18           H  
ATOM    833 2HG  ARG A  53      29.113 -17.065 -13.937  1.00  2.18           H  
ATOM    834 1HD  ARG A  53      31.557 -17.145 -13.986  1.00  2.18           H  
ATOM    835 2HD  ARG A  53      31.604 -16.322 -12.410  1.00  2.18           H  
ATOM    836  HE  ARG A  53      30.943 -19.134 -12.943  1.00  2.18           H  
ATOM    837 1HH1 ARG A  53      30.694 -16.506 -10.572  1.00  2.18           H  
ATOM    838 2HH1 ARG A  53      30.475 -17.616  -9.238  1.00  2.18           H  
ATOM    839 1HH2 ARG A  53      30.678 -20.466 -11.327  1.00  2.18           H  
ATOM    840 2HH2 ARG A  53      30.465 -19.911  -9.650  1.00  2.18           H  
ATOM    841  N   ARG A  54      29.125 -12.649 -16.122  1.00  2.04           N  
ATOM    842  CA  ARG A  54      29.326 -11.256 -16.500  1.00  2.04           C  
ATOM    843  C   ARG A  54      28.062 -10.432 -16.294  1.00  2.04           C  
ATOM    844  O   ARG A  54      28.125  -9.345 -15.712  1.00  2.04           O  
ATOM    845  CB  ARG A  54      29.807 -11.107 -17.936  1.00  2.04           C  
ATOM    846  CG  ARG A  54      30.000  -9.636 -18.366  1.00  2.04           C  
ATOM    847  CD  ARG A  54      30.721  -9.468 -19.677  1.00  2.04           C  
ATOM    848  NE  ARG A  54      30.009 -10.025 -20.813  1.00  2.04           N  
ATOM    849  CZ  ARG A  54      30.495 -10.037 -22.079  1.00  2.04           C  
ATOM    850  NH1 ARG A  54      31.672  -9.500 -22.332  1.00  2.04           N  
ATOM    851  NH2 ARG A  54      29.803 -10.577 -23.066  1.00  2.04           N  
ATOM    852  H   ARG A  54      29.258 -13.387 -16.813  1.00  2.04           H  
ATOM    853  HA  ARG A  54      30.103 -10.846 -15.857  1.00  2.04           H  
ATOM    854 1HB  ARG A  54      30.749 -11.636 -18.066  1.00  2.04           H  
ATOM    855 2HB  ARG A  54      29.078 -11.562 -18.610  1.00  2.04           H  
ATOM    856 1HG  ARG A  54      29.011  -9.184 -18.477  1.00  2.04           H  
ATOM    857 2HG  ARG A  54      30.554  -9.100 -17.595  1.00  2.04           H  
ATOM    858 1HD  ARG A  54      30.872  -8.405 -19.864  1.00  2.04           H  
ATOM    859 2HD  ARG A  54      31.689  -9.963 -19.614  1.00  2.04           H  
ATOM    860  HE  ARG A  54      29.089 -10.460 -20.641  1.00  2.04           H  
ATOM    861 1HH1 ARG A  54      32.208  -9.084 -21.584  1.00  2.04           H  
ATOM    862 2HH1 ARG A  54      32.036  -9.507 -23.273  1.00  2.04           H  
ATOM    863 1HH2 ARG A  54      28.884 -11.003 -22.876  1.00  2.04           H  
ATOM    864 2HH2 ARG A  54      30.168 -10.582 -24.001  1.00  2.04           H  
ATOM    865  N   ALA A  55      26.901 -10.955 -16.714  1.00  1.93           N  
ATOM    866  CA  ALA A  55      25.665 -10.204 -16.553  1.00  1.93           C  
ATOM    867  C   ALA A  55      25.396  -9.918 -15.079  1.00  1.93           C  
ATOM    868  O   ALA A  55      25.017  -8.809 -14.705  1.00  1.93           O  
ATOM    869  CB  ALA A  55      24.519 -10.977 -17.174  1.00  1.93           C  
ATOM    870  H   ALA A  55      26.871 -11.862 -17.190  1.00  1.93           H  
ATOM    871  HA  ALA A  55      25.780  -9.255 -17.064  1.00  1.93           H  
ATOM    872 1HB  ALA A  55      23.601 -10.421 -17.085  1.00  1.93           H  
ATOM    873 2HB  ALA A  55      24.735 -11.153 -18.233  1.00  1.93           H  
ATOM    874 3HB  ALA A  55      24.413 -11.938 -16.664  1.00  1.93           H  
ATOM    875  N   PHE A  56      25.650 -10.915 -14.238  1.00  1.86           N  
ATOM    876  CA  PHE A  56      25.495 -10.815 -12.794  1.00  1.86           C  
ATOM    877  C   PHE A  56      26.374  -9.710 -12.225  1.00  1.86           C  
ATOM    878  O   PHE A  56      25.897  -8.854 -11.469  1.00  1.86           O  
ATOM    879  CB  PHE A  56      25.821 -12.187 -12.225  1.00  1.86           C  
ATOM    880  CG  PHE A  56      25.946 -12.388 -10.780  1.00  1.86           C  
ATOM    881  CD1 PHE A  56      24.861 -12.504  -9.947  1.00  1.86           C  
ATOM    882  CD2 PHE A  56      27.214 -12.553 -10.258  1.00  1.86           C  
ATOM    883  CE1 PHE A  56      25.063 -12.783  -8.614  1.00  1.86           C  
ATOM    884  CE2 PHE A  56      27.405 -12.823  -8.934  1.00  1.86           C  
ATOM    885  CZ  PHE A  56      26.319 -12.943  -8.109  1.00  1.86           C  
ATOM    886  H   PHE A  56      25.949 -11.815 -14.615  1.00  1.86           H  
ATOM    887  HA  PHE A  56      24.462 -10.572 -12.573  1.00  1.86           H  
ATOM    888 1HB  PHE A  56      25.063 -12.887 -12.586  1.00  1.86           H  
ATOM    889 2HB  PHE A  56      26.742 -12.508 -12.658  1.00  1.86           H  
ATOM    890  HD1 PHE A  56      23.846 -12.397 -10.347  1.00  1.86           H  
ATOM    891  HD2 PHE A  56      28.079 -12.467 -10.931  1.00  1.86           H  
ATOM    892  HE1 PHE A  56      24.238 -12.893  -7.962  1.00  1.86           H  
ATOM    893  HE2 PHE A  56      28.415 -12.947  -8.541  1.00  1.86           H  
ATOM    894  HZ  PHE A  56      26.457 -13.165  -7.051  1.00  1.86           H  
ATOM    895  N   ASP A  57      27.658  -9.711 -12.577  1.00  1.83           N  
ATOM    896  CA  ASP A  57      28.557  -8.673 -12.094  1.00  1.83           C  
ATOM    897  C   ASP A  57      28.128  -7.288 -12.587  1.00  1.83           C  
ATOM    898  O   ASP A  57      28.185  -6.318 -11.829  1.00  1.83           O  
ATOM    899  CB  ASP A  57      29.999  -8.989 -12.474  1.00  1.83           C  
ATOM    900  CG  ASP A  57      30.585 -10.153 -11.634  1.00  1.83           C  
ATOM    901  OD1 ASP A  57      29.989 -10.509 -10.621  1.00  1.83           O  
ATOM    902  OD2 ASP A  57      31.630 -10.648 -11.984  1.00  1.83           O  
ATOM    903  H   ASP A  57      28.013 -10.442 -13.197  1.00  1.83           H  
ATOM    904  HA  ASP A  57      28.507  -8.665 -11.013  1.00  1.83           H  
ATOM    905 1HB  ASP A  57      30.035  -9.267 -13.533  1.00  1.83           H  
ATOM    906 2HB  ASP A  57      30.618  -8.101 -12.341  1.00  1.83           H  
ATOM    907  N   LEU A  58      27.635  -7.189 -13.826  1.00  1.83           N  
ATOM    908  CA  LEU A  58      27.187  -5.892 -14.327  1.00  1.83           C  
ATOM    909  C   LEU A  58      26.032  -5.381 -13.465  1.00  1.83           C  
ATOM    910  O   LEU A  58      25.937  -4.190 -13.181  1.00  1.83           O  
ATOM    911  CB  LEU A  58      26.741  -5.987 -15.789  1.00  1.83           C  
ATOM    912  CG  LEU A  58      27.812  -6.224 -16.864  1.00  1.83           C  
ATOM    913  CD1 LEU A  58      27.117  -6.464 -18.210  1.00  1.83           C  
ATOM    914  CD2 LEU A  58      28.720  -5.033 -16.947  1.00  1.83           C  
ATOM    915  H   LEU A  58      27.603  -8.009 -14.434  1.00  1.83           H  
ATOM    916  HA  LEU A  58      28.016  -5.187 -14.253  1.00  1.83           H  
ATOM    917 1HB  LEU A  58      26.097  -6.845 -15.852  1.00  1.83           H  
ATOM    918 2HB  LEU A  58      26.173  -5.097 -16.052  1.00  1.83           H  
ATOM    919  HG  LEU A  58      28.395  -7.102 -16.612  1.00  1.83           H  
ATOM    920 1HD1 LEU A  58      27.868  -6.641 -18.970  1.00  1.83           H  
ATOM    921 2HD1 LEU A  58      26.471  -7.327 -18.139  1.00  1.83           H  
ATOM    922 3HD1 LEU A  58      26.522  -5.587 -18.479  1.00  1.83           H  
ATOM    923 1HD2 LEU A  58      29.475  -5.208 -17.714  1.00  1.83           H  
ATOM    924 2HD2 LEU A  58      28.139  -4.158 -17.202  1.00  1.83           H  
ATOM    925 3HD2 LEU A  58      29.209  -4.878 -15.980  1.00  1.83           H  
ATOM    926  N   VAL A  59      25.162  -6.286 -13.022  1.00  1.85           N  
ATOM    927  CA  VAL A  59      24.073  -5.893 -12.139  1.00  1.85           C  
ATOM    928  C   VAL A  59      24.575  -5.424 -10.775  1.00  1.85           C  
ATOM    929  O   VAL A  59      24.191  -4.351 -10.291  1.00  1.85           O  
ATOM    930  CB  VAL A  59      23.098  -7.062 -11.946  1.00  1.85           C  
ATOM    931  CG1 VAL A  59      22.104  -6.749 -10.877  1.00  1.85           C  
ATOM    932  CG2 VAL A  59      22.401  -7.316 -13.229  1.00  1.85           C  
ATOM    933  H   VAL A  59      25.252  -7.260 -13.320  1.00  1.85           H  
ATOM    934  HA  VAL A  59      23.542  -5.075 -12.610  1.00  1.85           H  
ATOM    935  HB  VAL A  59      23.638  -7.947 -11.640  1.00  1.85           H  
ATOM    936 1HG1 VAL A  59      21.429  -7.591 -10.767  1.00  1.85           H  
ATOM    937 2HG1 VAL A  59      22.621  -6.571  -9.937  1.00  1.85           H  
ATOM    938 3HG1 VAL A  59      21.555  -5.886 -11.143  1.00  1.85           H  
ATOM    939 1HG2 VAL A  59      21.720  -8.116 -13.090  1.00  1.85           H  
ATOM    940 2HG2 VAL A  59      21.873  -6.465 -13.535  1.00  1.85           H  
ATOM    941 3HG2 VAL A  59      23.120  -7.568 -13.988  1.00  1.85           H  
ATOM    942  N   ARG A  60      25.496  -6.188 -10.190  1.00  1.90           N  
ATOM    943  CA  ARG A  60      26.033  -5.882  -8.864  1.00  1.90           C  
ATOM    944  C   ARG A  60      26.728  -4.523  -8.802  1.00  1.90           C  
ATOM    945  O   ARG A  60      26.649  -3.823  -7.790  1.00  1.90           O  
ATOM    946  CB  ARG A  60      27.032  -6.941  -8.458  1.00  1.90           C  
ATOM    947  CG  ARG A  60      26.447  -8.300  -8.168  1.00  1.90           C  
ATOM    948  CD  ARG A  60      27.510  -9.309  -7.995  1.00  1.90           C  
ATOM    949  NE  ARG A  60      28.292  -9.099  -6.797  1.00  1.90           N  
ATOM    950  CZ  ARG A  60      29.590  -9.449  -6.644  1.00  1.90           C  
ATOM    951  NH1 ARG A  60      30.293  -9.985  -7.635  1.00  1.90           N  
ATOM    952  NH2 ARG A  60      30.175  -9.245  -5.476  1.00  1.90           N  
ATOM    953  H   ARG A  60      25.793  -7.044 -10.665  1.00  1.90           H  
ATOM    954  HA  ARG A  60      25.206  -5.881  -8.153  1.00  1.90           H  
ATOM    955 1HB  ARG A  60      27.767  -7.061  -9.253  1.00  1.90           H  
ATOM    956 2HB  ARG A  60      27.566  -6.610  -7.570  1.00  1.90           H  
ATOM    957 1HG  ARG A  60      25.851  -8.261  -7.255  1.00  1.90           H  
ATOM    958 2HG  ARG A  60      25.818  -8.610  -8.998  1.00  1.90           H  
ATOM    959 1HD  ARG A  60      27.035 -10.262  -7.910  1.00  1.90           H  
ATOM    960 2HD  ARG A  60      28.180  -9.316  -8.848  1.00  1.90           H  
ATOM    961  HE  ARG A  60      27.823  -8.692  -5.999  1.00  1.90           H  
ATOM    962 1HH1 ARG A  60      29.902 -10.136  -8.585  1.00  1.90           H  
ATOM    963 2HH1 ARG A  60      31.258 -10.229  -7.485  1.00  1.90           H  
ATOM    964 1HH2 ARG A  60      29.652  -8.835  -4.714  1.00  1.90           H  
ATOM    965 2HH2 ARG A  60      31.143  -9.498  -5.346  1.00  1.90           H  
ATOM    966  N   GLU A  61      27.392  -4.140  -9.889  1.00  1.94           N  
ATOM    967  CA  GLU A  61      28.097  -2.863  -9.956  1.00  1.94           C  
ATOM    968  C   GLU A  61      27.159  -1.656 -10.082  1.00  1.94           C  
ATOM    969  O   GLU A  61      27.598  -0.515  -9.909  1.00  1.94           O  
ATOM    970  CB  GLU A  61      29.089  -2.850 -11.129  1.00  1.94           C  
ATOM    971  CG  GLU A  61      30.299  -3.786 -10.966  1.00  1.94           C  
ATOM    972  CD  GLU A  61      31.264  -3.742 -12.145  1.00  1.94           C  
ATOM    973  OE1 GLU A  61      31.002  -3.031 -13.089  1.00  1.94           O  
ATOM    974  OE2 GLU A  61      32.264  -4.421 -12.092  1.00  1.94           O  
ATOM    975  H   GLU A  61      27.444  -4.777 -10.685  1.00  1.94           H  
ATOM    976  HA  GLU A  61      28.664  -2.747  -9.034  1.00  1.94           H  
ATOM    977 1HB  GLU A  61      28.561  -3.151 -12.040  1.00  1.94           H  
ATOM    978 2HB  GLU A  61      29.458  -1.837 -11.283  1.00  1.94           H  
ATOM    979 1HG  GLU A  61      30.838  -3.500 -10.065  1.00  1.94           H  
ATOM    980 2HG  GLU A  61      29.943  -4.803 -10.828  1.00  1.94           H  
ATOM    981  N   LEU A  62      25.899  -1.888 -10.445  1.00  1.96           N  
ATOM    982  CA  LEU A  62      24.956  -0.805 -10.664  1.00  1.96           C  
ATOM    983  C   LEU A  62      23.903  -0.649  -9.556  1.00  1.96           C  
ATOM    984  O   LEU A  62      23.580   0.472  -9.163  1.00  1.96           O  
ATOM    985  CB  LEU A  62      24.274  -1.026 -12.021  1.00  1.96           C  
ATOM    986  CG  LEU A  62      25.235  -0.996 -13.238  1.00  1.96           C  
ATOM    987  CD1 LEU A  62      24.477  -1.339 -14.522  1.00  1.96           C  
ATOM    988  CD2 LEU A  62      25.861   0.376 -13.332  1.00  1.96           C  
ATOM    989  H   LEU A  62      25.565  -2.845 -10.545  1.00  1.96           H  
ATOM    990  HA  LEU A  62      25.520   0.124 -10.718  1.00  1.96           H  
ATOM    991 1HB  LEU A  62      23.814  -2.009 -12.006  1.00  1.96           H  
ATOM    992 2HB  LEU A  62      23.496  -0.277 -12.164  1.00  1.96           H  
ATOM    993  HG  LEU A  62      26.020  -1.734 -13.101  1.00  1.96           H  
ATOM    994 1HD1 LEU A  62      25.167  -1.317 -15.363  1.00  1.96           H  
ATOM    995 2HD1 LEU A  62      24.057  -2.333 -14.433  1.00  1.96           H  
ATOM    996 3HD1 LEU A  62      23.681  -0.613 -14.687  1.00  1.96           H  
ATOM    997 1HD2 LEU A  62      26.548   0.401 -14.178  1.00  1.96           H  
ATOM    998 2HD2 LEU A  62      25.081   1.125 -13.473  1.00  1.96           H  
ATOM    999 3HD2 LEU A  62      26.408   0.587 -12.411  1.00  1.96           H  
ATOM   1000  N   LEU A  63      23.355  -1.761  -9.064  1.00  1.93           N  
ATOM   1001  CA  LEU A  63      22.279  -1.686  -8.072  1.00  1.93           C  
ATOM   1002  C   LEU A  63      22.647  -2.387  -6.751  1.00  1.93           C  
ATOM   1003  O   LEU A  63      22.993  -3.568  -6.767  1.00  1.93           O  
ATOM   1004  CB  LEU A  63      21.075  -2.408  -8.641  1.00  1.93           C  
ATOM   1005  CG  LEU A  63      19.780  -2.430  -7.877  1.00  1.93           C  
ATOM   1006  CD1 LEU A  63      19.061  -1.073  -7.946  1.00  1.93           C  
ATOM   1007  CD2 LEU A  63      18.962  -3.476  -8.431  1.00  1.93           C  
ATOM   1008  H   LEU A  63      23.669  -2.668  -9.411  1.00  1.93           H  
ATOM   1009  HA  LEU A  63      22.042  -0.643  -7.916  1.00  1.93           H  
ATOM   1010 1HB  LEU A  63      20.845  -1.893  -9.558  1.00  1.93           H  
ATOM   1011 2HB  LEU A  63      21.359  -3.439  -8.865  1.00  1.93           H  
ATOM   1012  HG  LEU A  63      19.992  -2.640  -6.831  1.00  1.93           H  
ATOM   1013 1HD1 LEU A  63      18.132  -1.129  -7.384  1.00  1.93           H  
ATOM   1014 2HD1 LEU A  63      19.666  -0.282  -7.552  1.00  1.93           H  
ATOM   1015 3HD1 LEU A  63      18.833  -0.851  -8.992  1.00  1.93           H  
ATOM   1016 1HD2 LEU A  63      18.058  -3.535  -7.892  1.00  1.93           H  
ATOM   1017 2HD2 LEU A  63      18.767  -3.242  -9.451  1.00  1.93           H  
ATOM   1018 3HD2 LEU A  63      19.486  -4.417  -8.368  1.00  1.93           H  
ATOM   1019  N   PRO A  64      22.457  -1.764  -5.575  1.00  1.86           N  
ATOM   1020  CA  PRO A  64      22.716  -2.354  -4.273  1.00  1.86           C  
ATOM   1021  C   PRO A  64      21.597  -3.318  -3.884  1.00  1.86           C  
ATOM   1022  O   PRO A  64      20.797  -3.035  -2.994  1.00  1.86           O  
ATOM   1023  CB  PRO A  64      22.774  -1.127  -3.363  1.00  1.86           C  
ATOM   1024  CG  PRO A  64      21.842  -0.141  -4.008  1.00  1.86           C  
ATOM   1025  CD  PRO A  64      22.014  -0.362  -5.506  1.00  1.86           C  
ATOM   1026  HA  PRO A  64      23.685  -2.875  -4.301  1.00  1.86           H  
ATOM   1027 1HB  PRO A  64      22.459  -1.406  -2.346  1.00  1.86           H  
ATOM   1028 2HB  PRO A  64      23.808  -0.762  -3.288  1.00  1.86           H  
ATOM   1029 1HG  PRO A  64      20.811  -0.330  -3.674  1.00  1.86           H  
ATOM   1030 2HG  PRO A  64      22.094   0.884  -3.694  1.00  1.86           H  
ATOM   1031 1HD  PRO A  64      21.054  -0.231  -5.955  1.00  1.86           H  
ATOM   1032 2HD  PRO A  64      22.780   0.315  -5.918  1.00  1.86           H  
ATOM   1033  N   ALA A  65      21.555  -4.454  -4.574  1.00  1.74           N  
ATOM   1034  CA  ALA A  65      20.493  -5.451  -4.414  1.00  1.74           C  
ATOM   1035  C   ALA A  65      21.060  -6.862  -4.478  1.00  1.74           C  
ATOM   1036  O   ALA A  65      22.205  -7.086  -4.889  1.00  1.74           O  
ATOM   1037  CB  ALA A  65      19.430  -5.291  -5.486  1.00  1.74           C  
ATOM   1038  H   ALA A  65      22.268  -4.586  -5.292  1.00  1.74           H  
ATOM   1039  HA  ALA A  65      20.033  -5.311  -3.436  1.00  1.74           H  
ATOM   1040 1HB  ALA A  65      18.646  -6.027  -5.339  1.00  1.74           H  
ATOM   1041 2HB  ALA A  65      18.998  -4.292  -5.426  1.00  1.74           H  
ATOM   1042 3HB  ALA A  65      19.888  -5.444  -6.446  1.00  1.74           H  
ATOM   1043  N   LYS A  66      20.256  -7.832  -4.063  1.00  1.64           N  
ATOM   1044  CA  LYS A  66      20.704  -9.212  -3.986  1.00  1.64           C  
ATOM   1045  C   LYS A  66      20.740  -9.901  -5.334  1.00  1.64           C  
ATOM   1046  O   LYS A  66      19.877 -10.717  -5.641  1.00  1.64           O  
ATOM   1047  CB  LYS A  66      19.777 -10.001  -3.065  1.00  1.64           C  
ATOM   1048  CG  LYS A  66      19.780  -9.539  -1.624  1.00  1.64           C  
ATOM   1049  CD  LYS A  66      18.822 -10.365  -0.774  1.00  1.64           C  
ATOM   1050  CE  LYS A  66      18.803  -9.873   0.669  1.00  1.64           C  
ATOM   1051  NZ  LYS A  66      17.900 -10.692   1.529  1.00  1.64           N  
ATOM   1052  H   LYS A  66      19.293  -7.629  -3.790  1.00  1.64           H  
ATOM   1053  HA  LYS A  66      21.715  -9.224  -3.576  1.00  1.64           H  
ATOM   1054 1HB  LYS A  66      18.755  -9.932  -3.436  1.00  1.64           H  
ATOM   1055 2HB  LYS A  66      20.058 -11.055  -3.087  1.00  1.64           H  
ATOM   1056 1HG  LYS A  66      20.786  -9.615  -1.216  1.00  1.64           H  
ATOM   1057 2HG  LYS A  66      19.466  -8.495  -1.592  1.00  1.64           H  
ATOM   1058 1HD  LYS A  66      17.812 -10.282  -1.190  1.00  1.64           H  
ATOM   1059 2HD  LYS A  66      19.122 -11.412  -0.795  1.00  1.64           H  
ATOM   1060 1HE  LYS A  66      19.812  -9.913   1.076  1.00  1.64           H  
ATOM   1061 2HE  LYS A  66      18.456  -8.838   0.682  1.00  1.64           H  
ATOM   1062 1HZ  LYS A  66      17.911 -10.329   2.471  1.00  1.64           H  
ATOM   1063 2HZ  LYS A  66      16.954 -10.654   1.166  1.00  1.64           H  
ATOM   1064 3HZ  LYS A  66      18.218 -11.649   1.533  1.00  1.64           H  
ATOM   1065  N   ALA A  67      21.709  -9.561  -6.166  1.00  1.59           N  
ATOM   1066  CA  ALA A  67      21.767 -10.237  -7.455  1.00  1.59           C  
ATOM   1067  C   ALA A  67      21.989 -11.727  -7.203  1.00  1.59           C  
ATOM   1068  O   ALA A  67      22.751 -12.085  -6.298  1.00  1.59           O  
ATOM   1069  CB  ALA A  67      22.869  -9.683  -8.347  1.00  1.59           C  
ATOM   1070  H   ALA A  67      22.366  -8.836  -5.879  1.00  1.59           H  
ATOM   1071  HA  ALA A  67      20.815 -10.100  -7.944  1.00  1.59           H  
ATOM   1072 1HB  ALA A  67      22.862 -10.213  -9.299  1.00  1.59           H  
ATOM   1073 2HB  ALA A  67      22.701  -8.624  -8.521  1.00  1.59           H  
ATOM   1074 3HB  ALA A  67      23.829  -9.824  -7.862  1.00  1.59           H  
ATOM   1075  N   GLU A  68      21.363 -12.584  -8.012  1.00  1.62           N  
ATOM   1076  CA  GLU A  68      21.538 -14.035  -7.897  1.00  1.62           C  
ATOM   1077  C   GLU A  68      21.703 -14.762  -9.223  1.00  1.62           C  
ATOM   1078  O   GLU A  68      21.159 -14.354 -10.246  1.00  1.62           O  
ATOM   1079  CB  GLU A  68      20.348 -14.709  -7.193  1.00  1.62           C  
ATOM   1080  CG  GLU A  68      20.132 -14.396  -5.719  1.00  1.62           C  
ATOM   1081  CD  GLU A  68      18.963 -15.193  -5.147  1.00  1.62           C  
ATOM   1082  OE1 GLU A  68      18.386 -15.944  -5.881  1.00  1.62           O  
ATOM   1083  OE2 GLU A  68      18.639 -15.046  -3.983  1.00  1.62           O  
ATOM   1084  H   GLU A  68      20.731 -12.199  -8.711  1.00  1.62           H  
ATOM   1085  HA  GLU A  68      22.433 -14.221  -7.306  1.00  1.62           H  
ATOM   1086 1HB  GLU A  68      19.444 -14.413  -7.704  1.00  1.62           H  
ATOM   1087 2HB  GLU A  68      20.434 -15.790  -7.295  1.00  1.62           H  
ATOM   1088 1HG  GLU A  68      21.040 -14.623  -5.163  1.00  1.62           H  
ATOM   1089 2HG  GLU A  68      19.926 -13.332  -5.611  1.00  1.62           H  
ATOM   1090  N   ILE A  69      22.402 -15.886  -9.163  1.00  1.73           N  
ATOM   1091  CA  ILE A  69      22.453 -16.823 -10.276  1.00  1.73           C  
ATOM   1092  C   ILE A  69      21.805 -18.112  -9.792  1.00  1.73           C  
ATOM   1093  O   ILE A  69      22.202 -18.645  -8.757  1.00  1.73           O  
ATOM   1094  CB  ILE A  69      23.891 -17.119 -10.741  1.00  1.73           C  
ATOM   1095  CG1 ILE A  69      24.567 -15.851 -11.229  1.00  1.73           C  
ATOM   1096  CG2 ILE A  69      23.840 -18.138 -11.819  1.00  1.73           C  
ATOM   1097  CD1 ILE A  69      26.064 -16.005 -11.497  1.00  1.73           C  
ATOM   1098  H   ILE A  69      22.867 -16.128  -8.299  1.00  1.73           H  
ATOM   1099  HA  ILE A  69      21.880 -16.435 -11.117  1.00  1.73           H  
ATOM   1100  HB  ILE A  69      24.480 -17.503  -9.911  1.00  1.73           H  
ATOM   1101 1HG1 ILE A  69      24.074 -15.520 -12.145  1.00  1.73           H  
ATOM   1102 2HG1 ILE A  69      24.434 -15.100 -10.486  1.00  1.73           H  
ATOM   1103 1HG2 ILE A  69      24.849 -18.362 -12.161  1.00  1.73           H  
ATOM   1104 2HG2 ILE A  69      23.376 -19.047 -11.444  1.00  1.73           H  
ATOM   1105 3HG2 ILE A  69      23.242 -17.740 -12.638  1.00  1.73           H  
ATOM   1106 1HD1 ILE A  69      26.468 -15.064 -11.833  1.00  1.73           H  
ATOM   1107 2HD1 ILE A  69      26.569 -16.307 -10.582  1.00  1.73           H  
ATOM   1108 3HD1 ILE A  69      26.229 -16.758 -12.264  1.00  1.73           H  
ATOM   1109  N   ILE A  70      20.794 -18.592 -10.509  1.00  1.91           N  
ATOM   1110  CA  ILE A  70      20.118 -19.818 -10.104  1.00  1.91           C  
ATOM   1111  C   ILE A  70      20.282 -20.936 -11.120  1.00  1.91           C  
ATOM   1112  O   ILE A  70      19.821 -20.834 -12.263  1.00  1.91           O  
ATOM   1113  CB  ILE A  70      18.632 -19.554  -9.814  1.00  1.91           C  
ATOM   1114  CG1 ILE A  70      18.503 -18.559  -8.658  1.00  1.91           C  
ATOM   1115  CG2 ILE A  70      17.889 -20.826  -9.546  1.00  1.91           C  
ATOM   1116  CD1 ILE A  70      17.089 -18.164  -8.365  1.00  1.91           C  
ATOM   1117  H   ILE A  70      20.504 -18.102 -11.345  1.00  1.91           H  
ATOM   1118  HA  ILE A  70      20.566 -20.162  -9.173  1.00  1.91           H  
ATOM   1119  HB  ILE A  70      18.195 -19.077 -10.681  1.00  1.91           H  
ATOM   1120 1HG1 ILE A  70      18.945 -18.990  -7.758  1.00  1.91           H  
ATOM   1121 2HG1 ILE A  70      19.051 -17.653  -8.909  1.00  1.91           H  
ATOM   1122 1HG2 ILE A  70      16.837 -20.604  -9.369  1.00  1.91           H  
ATOM   1123 2HG2 ILE A  70      17.979 -21.460 -10.398  1.00  1.91           H  
ATOM   1124 3HG2 ILE A  70      18.310 -21.321  -8.672  1.00  1.91           H  
ATOM   1125 1HD1 ILE A  70      17.078 -17.442  -7.541  1.00  1.91           H  
ATOM   1126 2HD1 ILE A  70      16.648 -17.724  -9.232  1.00  1.91           H  
ATOM   1127 3HD1 ILE A  70      16.516 -19.041  -8.083  1.00  1.91           H  
ATOM   1128  N   ASP A  71      20.883 -22.042 -10.681  1.00  2.15           N  
ATOM   1129  CA  ASP A  71      21.159 -23.160 -11.579  1.00  2.15           C  
ATOM   1130  C   ASP A  71      19.904 -23.708 -12.230  1.00  2.15           C  
ATOM   1131  O   ASP A  71      19.926 -24.065 -13.403  1.00  2.15           O  
ATOM   1132  CB  ASP A  71      21.867 -24.289 -10.838  1.00  2.15           C  
ATOM   1133  CG  ASP A  71      23.330 -23.983 -10.498  1.00  2.15           C  
ATOM   1134  OD1 ASP A  71      23.877 -23.040 -11.042  1.00  2.15           O  
ATOM   1135  OD2 ASP A  71      23.886 -24.693  -9.699  1.00  2.15           O  
ATOM   1136  H   ASP A  71      21.204 -22.080  -9.721  1.00  2.15           H  
ATOM   1137  HA  ASP A  71      21.819 -22.807 -12.364  1.00  2.15           H  
ATOM   1138 1HB  ASP A  71      21.335 -24.502  -9.910  1.00  2.15           H  
ATOM   1139 2HB  ASP A  71      21.830 -25.195 -11.444  1.00  2.15           H  
ATOM   1140  N   ALA A  72      18.802 -23.746 -11.490  1.00  2.40           N  
ATOM   1141  CA  ALA A  72      17.535 -24.243 -12.018  1.00  2.40           C  
ATOM   1142  C   ALA A  72      17.052 -23.440 -13.219  1.00  2.40           C  
ATOM   1143  O   ALA A  72      16.382 -23.969 -14.103  1.00  2.40           O  
ATOM   1144  CB  ALA A  72      16.465 -24.211 -10.953  1.00  2.40           C  
ATOM   1145  H   ALA A  72      18.848 -23.425 -10.534  1.00  2.40           H  
ATOM   1146  HA  ALA A  72      17.694 -25.275 -12.342  1.00  2.40           H  
ATOM   1147 1HB  ALA A  72      15.540 -24.616 -11.360  1.00  2.40           H  
ATOM   1148 2HB  ALA A  72      16.781 -24.809 -10.099  1.00  2.40           H  
ATOM   1149 3HB  ALA A  72      16.299 -23.186 -10.636  1.00  2.40           H  
ATOM   1150  N   LEU A  73      17.326 -22.139 -13.227  1.00  2.64           N  
ATOM   1151  CA  LEU A  73      16.812 -21.308 -14.295  1.00  2.64           C  
ATOM   1152  C   LEU A  73      17.791 -21.357 -15.438  1.00  2.64           C  
ATOM   1153  O   LEU A  73      17.413 -21.263 -16.609  1.00  2.64           O  
ATOM   1154  CB  LEU A  73      16.557 -19.913 -13.773  1.00  2.64           C  
ATOM   1155  CG  LEU A  73      15.516 -19.883 -12.664  1.00  2.64           C  
ATOM   1156  CD1 LEU A  73      15.388 -18.489 -12.134  1.00  2.64           C  
ATOM   1157  CD2 LEU A  73      14.201 -20.403 -13.215  1.00  2.64           C  
ATOM   1158  H   LEU A  73      17.937 -21.725 -12.529  1.00  2.64           H  
ATOM   1159  HA  LEU A  73      15.862 -21.718 -14.639  1.00  2.64           H  
ATOM   1160 1HB  LEU A  73      17.492 -19.495 -13.387  1.00  2.64           H  
ATOM   1161 2HB  LEU A  73      16.185 -19.295 -14.580  1.00  2.64           H  
ATOM   1162  HG  LEU A  73      15.839 -20.524 -11.845  1.00  2.64           H  
ATOM   1163 1HD1 LEU A  73      14.655 -18.462 -11.330  1.00  2.64           H  
ATOM   1164 2HD1 LEU A  73      16.347 -18.182 -11.762  1.00  2.64           H  
ATOM   1165 3HD1 LEU A  73      15.074 -17.827 -12.929  1.00  2.64           H  
ATOM   1166 1HD2 LEU A  73      13.444 -20.400 -12.432  1.00  2.64           H  
ATOM   1167 2HD2 LEU A  73      13.867 -19.771 -14.040  1.00  2.64           H  
ATOM   1168 3HD2 LEU A  73      14.333 -21.427 -13.582  1.00  2.64           H  
ATOM   1169  N   ARG A  74      19.065 -21.545 -15.102  1.00  2.85           N  
ATOM   1170  CA  ARG A  74      20.046 -21.716 -16.145  1.00  2.85           C  
ATOM   1171  C   ARG A  74      19.707 -23.013 -16.880  1.00  2.85           C  
ATOM   1172  O   ARG A  74      19.744 -23.047 -18.107  1.00  2.85           O  
ATOM   1173  CB  ARG A  74      21.452 -21.770 -15.581  1.00  2.85           C  
ATOM   1174  CG  ARG A  74      22.008 -20.478 -15.069  1.00  2.85           C  
ATOM   1175  CD  ARG A  74      23.311 -20.709 -14.411  1.00  2.85           C  
ATOM   1176  NE  ARG A  74      24.345 -21.196 -15.322  1.00  2.85           N  
ATOM   1177  CZ  ARG A  74      25.474 -21.802 -14.899  1.00  2.85           C  
ATOM   1178  NH1 ARG A  74      25.664 -21.994 -13.608  1.00  2.85           N  
ATOM   1179  NH2 ARG A  74      26.388 -22.212 -15.758  1.00  2.85           N  
ATOM   1180  H   ARG A  74      19.343 -21.569 -14.120  1.00  2.85           H  
ATOM   1181  HA  ARG A  74      19.978 -20.881 -16.841  1.00  2.85           H  
ATOM   1182 1HB  ARG A  74      21.481 -22.482 -14.764  1.00  2.85           H  
ATOM   1183 2HB  ARG A  74      22.133 -22.115 -16.321  1.00  2.85           H  
ATOM   1184 1HG  ARG A  74      22.151 -19.779 -15.892  1.00  2.85           H  
ATOM   1185 2HG  ARG A  74      21.322 -20.048 -14.334  1.00  2.85           H  
ATOM   1186 1HD  ARG A  74      23.652 -19.787 -13.999  1.00  2.85           H  
ATOM   1187 2HD  ARG A  74      23.197 -21.433 -13.608  1.00  2.85           H  
ATOM   1188  HE  ARG A  74      24.221 -21.065 -16.321  1.00  2.85           H  
ATOM   1189 1HH1 ARG A  74      24.958 -21.712 -12.931  1.00  2.85           H  
ATOM   1190 2HH1 ARG A  74      26.498 -22.465 -13.276  1.00  2.85           H  
ATOM   1191 1HH2 ARG A  74      26.239 -22.085 -16.759  1.00  2.85           H  
ATOM   1192 2HH2 ARG A  74      27.254 -22.659 -15.398  1.00  2.85           H  
ATOM   1193  N   GLU A  75      19.297 -24.052 -16.129  1.00  3.03           N  
ATOM   1194  CA  GLU A  75      18.881 -25.317 -16.724  1.00  3.03           C  
ATOM   1195  C   GLU A  75      17.697 -25.093 -17.662  1.00  3.03           C  
ATOM   1196  O   GLU A  75      17.672 -25.626 -18.773  1.00  3.03           O  
ATOM   1197  CB  GLU A  75      18.492 -26.352 -15.661  1.00  3.03           C  
ATOM   1198  CG  GLU A  75      18.125 -27.714 -16.262  1.00  3.03           C  
ATOM   1199  CD  GLU A  75      17.724 -28.788 -15.257  1.00  3.03           C  
ATOM   1200  OE1 GLU A  75      17.631 -28.513 -14.087  1.00  3.03           O  
ATOM   1201  OE2 GLU A  75      17.544 -29.908 -15.686  1.00  3.03           O  
ATOM   1202  H   GLU A  75      19.309 -23.970 -15.116  1.00  3.03           H  
ATOM   1203  HA  GLU A  75      19.711 -25.715 -17.310  1.00  3.03           H  
ATOM   1204 1HB  GLU A  75      19.317 -26.485 -14.960  1.00  3.03           H  
ATOM   1205 2HB  GLU A  75      17.638 -25.991 -15.095  1.00  3.03           H  
ATOM   1206 1HG  GLU A  75      17.292 -27.552 -16.945  1.00  3.03           H  
ATOM   1207 2HG  GLU A  75      18.968 -28.073 -16.849  1.00  3.03           H  
ATOM   1208  N   GLU A  76      16.710 -24.278 -17.246  1.00  3.22           N  
ATOM   1209  CA  GLU A  76      15.608 -24.048 -18.173  1.00  3.22           C  
ATOM   1210  C   GLU A  76      16.141 -23.403 -19.446  1.00  3.22           C  
ATOM   1211  O   GLU A  76      15.770 -23.809 -20.553  1.00  3.22           O  
ATOM   1212  CB  GLU A  76      14.541 -23.100 -17.591  1.00  3.22           C  
ATOM   1213  CG  GLU A  76      13.660 -23.645 -16.478  1.00  3.22           C  
ATOM   1214  CD  GLU A  76      12.649 -22.602 -15.980  1.00  3.22           C  
ATOM   1215  OE1 GLU A  76      12.737 -21.465 -16.394  1.00  3.22           O  
ATOM   1216  OE2 GLU A  76      11.787 -22.954 -15.209  1.00  3.22           O  
ATOM   1217  H   GLU A  76      16.716 -23.883 -16.306  1.00  3.22           H  
ATOM   1218  HA  GLU A  76      15.150 -25.000 -18.424  1.00  3.22           H  
ATOM   1219 1HB  GLU A  76      15.029 -22.207 -17.206  1.00  3.22           H  
ATOM   1220 2HB  GLU A  76      13.888 -22.783 -18.388  1.00  3.22           H  
ATOM   1221 1HG  GLU A  76      13.122 -24.516 -16.846  1.00  3.22           H  
ATOM   1222 2HG  GLU A  76      14.293 -23.960 -15.651  1.00  3.22           H  
ATOM   1223  N   ALA A  77      17.059 -22.442 -19.305  1.00  3.47           N  
ATOM   1224  CA  ALA A  77      17.599 -21.782 -20.481  1.00  3.47           C  
ATOM   1225  C   ALA A  77      18.317 -22.794 -21.368  1.00  3.47           C  
ATOM   1226  O   ALA A  77      18.118 -22.801 -22.586  1.00  3.47           O  
ATOM   1227  CB  ALA A  77      18.539 -20.656 -20.066  1.00  3.47           C  
ATOM   1228  H   ALA A  77      17.341 -22.143 -18.369  1.00  3.47           H  
ATOM   1229  HA  ALA A  77      16.772 -21.359 -21.046  1.00  3.47           H  
ATOM   1230 1HB  ALA A  77      18.913 -20.149 -20.941  1.00  3.47           H  
ATOM   1231 2HB  ALA A  77      17.995 -19.943 -19.443  1.00  3.47           H  
ATOM   1232 3HB  ALA A  77      19.373 -21.056 -19.505  1.00  3.47           H  
ATOM   1233  N   GLU A  78      19.086 -23.708 -20.763  1.00  3.78           N  
ATOM   1234  CA  GLU A  78      19.819 -24.699 -21.540  1.00  3.78           C  
ATOM   1235  C   GLU A  78      18.858 -25.516 -22.374  1.00  3.78           C  
ATOM   1236  O   GLU A  78      19.081 -25.723 -23.569  1.00  3.78           O  
ATOM   1237  CB  GLU A  78      20.615 -25.662 -20.652  1.00  3.78           C  
ATOM   1238  CG  GLU A  78      21.481 -26.659 -21.453  1.00  3.78           C  
ATOM   1239  CD  GLU A  78      22.298 -27.641 -20.610  1.00  3.78           C  
ATOM   1240  OE1 GLU A  78      22.159 -27.657 -19.410  1.00  3.78           O  
ATOM   1241  OE2 GLU A  78      23.065 -28.374 -21.191  1.00  3.78           O  
ATOM   1242  H   GLU A  78      19.198 -23.671 -19.750  1.00  3.78           H  
ATOM   1243  HA  GLU A  78      20.507 -24.182 -22.207  1.00  3.78           H  
ATOM   1244 1HB  GLU A  78      21.246 -25.103 -19.992  1.00  3.78           H  
ATOM   1245 2HB  GLU A  78      19.928 -26.234 -20.030  1.00  3.78           H  
ATOM   1246 1HG  GLU A  78      20.821 -27.229 -22.108  1.00  3.78           H  
ATOM   1247 2HG  GLU A  78      22.160 -26.086 -22.083  1.00  3.78           H  
ATOM   1248  N   LYS A  79      17.767 -25.956 -21.747  1.00  4.16           N  
ATOM   1249  CA  LYS A  79      16.768 -26.763 -22.423  1.00  4.16           C  
ATOM   1250  C   LYS A  79      16.101 -26.004 -23.562  1.00  4.16           C  
ATOM   1251  O   LYS A  79      15.867 -26.571 -24.634  1.00  4.16           O  
ATOM   1252  CB  LYS A  79      15.745 -27.272 -21.411  1.00  4.16           C  
ATOM   1253  CG  LYS A  79      16.307 -28.355 -20.481  1.00  4.16           C  
ATOM   1254  CD  LYS A  79      15.298 -28.809 -19.438  1.00  4.16           C  
ATOM   1255  CE  LYS A  79      15.878 -29.938 -18.583  1.00  4.16           C  
ATOM   1256  NZ  LYS A  79      14.962 -30.341 -17.476  1.00  4.16           N  
ATOM   1257  H   LYS A  79      17.649 -25.736 -20.754  1.00  4.16           H  
ATOM   1258  HA  LYS A  79      17.271 -27.628 -22.850  1.00  4.16           H  
ATOM   1259 1HB  LYS A  79      15.408 -26.438 -20.789  1.00  4.16           H  
ATOM   1260 2HB  LYS A  79      14.875 -27.671 -21.930  1.00  4.16           H  
ATOM   1261 1HG  LYS A  79      16.617 -29.215 -21.074  1.00  4.16           H  
ATOM   1262 2HG  LYS A  79      17.186 -27.956 -19.966  1.00  4.16           H  
ATOM   1263 1HD  LYS A  79      15.052 -27.965 -18.788  1.00  4.16           H  
ATOM   1264 2HD  LYS A  79      14.388 -29.153 -19.925  1.00  4.16           H  
ATOM   1265 1HE  LYS A  79      16.058 -30.802 -19.219  1.00  4.16           H  
ATOM   1266 2HE  LYS A  79      16.823 -29.614 -18.161  1.00  4.16           H  
ATOM   1267 1HZ  LYS A  79      15.393 -31.089 -16.941  1.00  4.16           H  
ATOM   1268 2HZ  LYS A  79      14.803 -29.547 -16.870  1.00  4.16           H  
ATOM   1269 3HZ  LYS A  79      14.085 -30.659 -17.855  1.00  4.16           H  
ATOM   1270  N   TYR A  80      15.861 -24.704 -23.380  1.00  4.57           N  
ATOM   1271  CA  TYR A  80      15.231 -23.943 -24.451  1.00  4.57           C  
ATOM   1272  C   TYR A  80      16.197 -23.754 -25.615  1.00  4.57           C  
ATOM   1273  O   TYR A  80      15.779 -23.675 -26.770  1.00  4.57           O  
ATOM   1274  CB  TYR A  80      14.726 -22.581 -23.966  1.00  4.57           C  
ATOM   1275  CG  TYR A  80      13.485 -22.654 -23.083  1.00  4.57           C  
ATOM   1276  CD1 TYR A  80      13.534 -22.227 -21.765  1.00  4.57           C  
ATOM   1277  CD2 TYR A  80      12.303 -23.169 -23.595  1.00  4.57           C  
ATOM   1278  CE1 TYR A  80      12.414 -22.305 -20.965  1.00  4.57           C  
ATOM   1279  CE2 TYR A  80      11.179 -23.251 -22.791  1.00  4.57           C  
ATOM   1280  CZ  TYR A  80      11.236 -22.819 -21.478  1.00  4.57           C  
ATOM   1281  OH  TYR A  80      10.121 -22.899 -20.674  1.00  4.57           O  
ATOM   1282  H   TYR A  80      16.067 -24.263 -22.480  1.00  4.57           H  
ATOM   1283  HA  TYR A  80      14.380 -24.513 -24.824  1.00  4.57           H  
ATOM   1284 1HB  TYR A  80      15.520 -22.090 -23.395  1.00  4.57           H  
ATOM   1285 2HB  TYR A  80      14.501 -21.949 -24.823  1.00  4.57           H  
ATOM   1286  HD1 TYR A  80      14.457 -21.824 -21.360  1.00  4.57           H  
ATOM   1287  HD2 TYR A  80      12.261 -23.512 -24.630  1.00  4.57           H  
ATOM   1288  HE1 TYR A  80      12.455 -21.965 -19.932  1.00  4.57           H  
ATOM   1289  HE2 TYR A  80      10.250 -23.657 -23.193  1.00  4.57           H  
ATOM   1290  HH  TYR A  80      10.342 -22.576 -19.792  1.00  4.57           H  
ATOM   1291  N   PHE A  81      17.497 -23.701 -25.330  1.00  4.99           N  
ATOM   1292  CA  PHE A  81      18.461 -23.559 -26.406  1.00  4.99           C  
ATOM   1293  C   PHE A  81      18.662 -24.902 -27.111  1.00  4.99           C  
ATOM   1294  O   PHE A  81      18.818 -24.961 -28.331  1.00  4.99           O  
ATOM   1295  CB  PHE A  81      19.806 -23.052 -25.884  1.00  4.99           C  
ATOM   1296  CG  PHE A  81      19.740 -21.656 -25.358  1.00  4.99           C  
ATOM   1297  CD1 PHE A  81      20.188 -21.363 -24.084  1.00  4.99           C  
ATOM   1298  CD2 PHE A  81      19.181 -20.643 -26.113  1.00  4.99           C  
ATOM   1299  CE1 PHE A  81      20.086 -20.099 -23.582  1.00  4.99           C  
ATOM   1300  CE2 PHE A  81      19.078 -19.366 -25.606  1.00  4.99           C  
ATOM   1301  CZ  PHE A  81      19.531 -19.102 -24.337  1.00  4.99           C  
ATOM   1302  H   PHE A  81      17.806 -23.727 -24.357  1.00  4.99           H  
ATOM   1303  HA  PHE A  81      18.073 -22.843 -27.131  1.00  4.99           H  
ATOM   1304 1HB  PHE A  81      20.148 -23.706 -25.077  1.00  4.99           H  
ATOM   1305 2HB  PHE A  81      20.547 -23.089 -26.678  1.00  4.99           H  
ATOM   1306  HD1 PHE A  81      20.622 -22.155 -23.476  1.00  4.99           H  
ATOM   1307  HD2 PHE A  81      18.813 -20.867 -27.115  1.00  4.99           H  
ATOM   1308  HE1 PHE A  81      20.446 -19.881 -22.579  1.00  4.99           H  
ATOM   1309  HE2 PHE A  81      18.637 -18.569 -26.202  1.00  4.99           H  
ATOM   1310  HZ  PHE A  81      19.450 -18.100 -23.926  1.00  4.99           H  
ATOM   1311  N   ALA A  82      18.672 -25.986 -26.325  1.00  5.37           N  
ATOM   1312  CA  ALA A  82      18.885 -27.338 -26.831  1.00  5.37           C  
ATOM   1313  C   ALA A  82      17.809 -27.814 -27.813  1.00  5.37           C  
ATOM   1314  O   ALA A  82      18.138 -28.486 -28.796  1.00  5.37           O  
ATOM   1315  CB  ALA A  82      18.939 -28.311 -25.665  1.00  5.37           C  
ATOM   1316  H   ALA A  82      18.557 -25.864 -25.323  1.00  5.37           H  
ATOM   1317  HA  ALA A  82      19.841 -27.348 -27.350  1.00  5.37           H  
ATOM   1318 1HB  ALA A  82      19.141 -29.313 -26.037  1.00  5.37           H  
ATOM   1319 2HB  ALA A  82      19.728 -28.008 -24.974  1.00  5.37           H  
ATOM   1320 3HB  ALA A  82      17.981 -28.300 -25.150  1.00  5.37           H  
ATOM   1321  N   GLU A  83      16.541 -27.475 -27.560  1.00  5.70           N  
ATOM   1322  CA  GLU A  83      15.462 -27.936 -28.434  1.00  5.70           C  
ATOM   1323  C   GLU A  83      14.220 -27.043 -28.372  1.00  5.70           C  
ATOM   1324  O   GLU A  83      13.819 -26.482 -29.394  1.00  5.70           O  
ATOM   1325  OXT GLU A  83      13.445 -27.187 -27.428  1.00  5.70           O  
ATOM   1326  CB  GLU A  83      15.086 -29.385 -28.078  1.00  5.70           C  
ATOM   1327  CG  GLU A  83      14.026 -30.024 -28.984  1.00  5.70           C  
ATOM   1328  CD  GLU A  83      13.747 -31.486 -28.654  1.00  5.70           C  
ATOM   1329  OE1 GLU A  83      14.358 -32.008 -27.749  1.00  5.70           O  
ATOM   1330  OE2 GLU A  83      12.922 -32.074 -29.317  1.00  5.70           O  
ATOM   1331  H   GLU A  83      16.324 -26.933 -26.719  1.00  5.70           H  
ATOM   1332  HA  GLU A  83      15.831 -27.918 -29.460  1.00  5.70           H  
ATOM   1333 1HB  GLU A  83      15.976 -30.013 -28.120  1.00  5.70           H  
ATOM   1334 2HB  GLU A  83      14.714 -29.419 -27.054  1.00  5.70           H  
ATOM   1335 1HG  GLU A  83      13.098 -29.461 -28.890  1.00  5.70           H  
ATOM   1336 2HG  GLU A  83      14.360 -29.949 -30.018  1.00  5.70           H  
TER    1337
ENDMDL

REMARK ID 663236 MODEL 3 2025-03-22_00000174_1_19
PFRMAT TS
TARGET 2025-03-22_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.759   1.655   0.881  1.00  4.96           N  
ATOM      2  CA  MET A   1       0.653   1.335   1.063  1.00  4.96           C  
ATOM      3  C   MET A   1       1.533   2.517   0.665  1.00  4.96           C  
ATOM      4  O   MET A   1       1.925   3.325   1.510  1.00  4.96           O  
ATOM      5  CB  MET A   1       1.020   0.090   0.251  1.00  4.96           C  
ATOM      6  CG  MET A   1       2.476  -0.371   0.349  1.00  4.96           C  
ATOM      7  SD  MET A   1       2.813  -1.704  -0.802  1.00  4.96           S  
ATOM      8  CE  MET A   1       2.707  -0.794  -2.352  1.00  4.96           C  
ATOM      9 1H   MET A   1      -1.308   1.243   1.617  1.00  4.96           H  
ATOM     10 2H   MET A   1      -0.874   2.657   0.885  1.00  4.96           H  
ATOM     11 3H   MET A   1      -1.079   1.299  -0.019  1.00  4.96           H  
ATOM     12  HA  MET A   1       0.829   1.131   2.118  1.00  4.96           H  
ATOM     13 1HB  MET A   1       0.399  -0.738   0.585  1.00  4.96           H  
ATOM     14 2HB  MET A   1       0.782   0.245  -0.794  1.00  4.96           H  
ATOM     15 1HG  MET A   1       3.167   0.439   0.149  1.00  4.96           H  
ATOM     16 2HG  MET A   1       2.669  -0.733   1.359  1.00  4.96           H  
ATOM     17 1HE  MET A   1       2.885  -1.472  -3.185  1.00  4.96           H  
ATOM     18 2HE  MET A   1       1.710  -0.355  -2.448  1.00  4.96           H  
ATOM     19 3HE  MET A   1       3.453  -0.003  -2.362  1.00  4.96           H  
ATOM     20  N   SER A   2       1.857   2.602  -0.621  1.00  4.31           N  
ATOM     21  CA  SER A   2       2.695   3.665  -1.166  1.00  4.31           C  
ATOM     22  C   SER A   2       1.902   4.866  -1.637  1.00  4.31           C  
ATOM     23  O   SER A   2       0.792   4.738  -2.151  1.00  4.31           O  
ATOM     24  CB  SER A   2       3.534   3.163  -2.324  1.00  4.31           C  
ATOM     25  OG  SER A   2       4.205   4.237  -2.956  1.00  4.31           O  
ATOM     26  H   SER A   2       1.503   1.910  -1.267  1.00  4.31           H  
ATOM     27  HA  SER A   2       3.372   3.997  -0.378  1.00  4.31           H  
ATOM     28 1HB  SER A   2       4.263   2.444  -1.955  1.00  4.31           H  
ATOM     29 2HB  SER A   2       2.901   2.648  -3.045  1.00  4.31           H  
ATOM     30  HG  SER A   2       4.852   3.829  -3.546  1.00  4.31           H  
ATOM     31  N   GLY A   3       2.517   6.039  -1.548  1.00  3.59           N  
ATOM     32  CA  GLY A   3       1.914   7.270  -2.055  1.00  3.59           C  
ATOM     33  C   GLY A   3       1.607   7.193  -3.556  1.00  3.59           C  
ATOM     34  O   GLY A   3       0.788   7.959  -4.061  1.00  3.59           O  
ATOM     35  H   GLY A   3       3.430   6.074  -1.116  1.00  3.59           H  
ATOM     36 1HA  GLY A   3       0.995   7.470  -1.505  1.00  3.59           H  
ATOM     37 2HA  GLY A   3       2.587   8.105  -1.863  1.00  3.59           H  
ATOM     38  N   MET A   4       2.291   6.289  -4.272  1.00  2.92           N  
ATOM     39  CA  MET A   4       2.070   6.092  -5.700  1.00  2.92           C  
ATOM     40  C   MET A   4       1.576   4.679  -6.021  1.00  2.92           C  
ATOM     41  O   MET A   4       1.836   4.154  -7.106  1.00  2.92           O  
ATOM     42  CB  MET A   4       3.325   6.419  -6.499  1.00  2.92           C  
ATOM     43  CG  MET A   4       3.710   7.886  -6.457  1.00  2.92           C  
ATOM     44  SD  MET A   4       5.211   8.242  -7.375  1.00  2.92           S  
ATOM     45  CE  MET A   4       4.659   7.933  -9.042  1.00  2.92           C  
ATOM     46  H   MET A   4       2.964   5.687  -3.793  1.00  2.92           H  
ATOM     47  HA  MET A   4       1.288   6.782  -6.015  1.00  2.92           H  
ATOM     48 1HB  MET A   4       4.160   5.836  -6.117  1.00  2.92           H  
ATOM     49 2HB  MET A   4       3.176   6.139  -7.541  1.00  2.92           H  
ATOM     50 1HG  MET A   4       2.896   8.482  -6.875  1.00  2.92           H  
ATOM     51 2HG  MET A   4       3.859   8.195  -5.424  1.00  2.92           H  
ATOM     52 1HE  MET A   4       5.478   8.116  -9.738  1.00  2.92           H  
ATOM     53 2HE  MET A   4       4.340   6.896  -9.124  1.00  2.92           H  
ATOM     54 3HE  MET A   4       3.824   8.593  -9.280  1.00  2.92           H  
ATOM     55  N   GLU A   5       0.907   4.040  -5.063  1.00  2.38           N  
ATOM     56  CA  GLU A   5       0.390   2.687  -5.259  1.00  2.38           C  
ATOM     57  C   GLU A   5      -0.529   2.610  -6.474  1.00  2.38           C  
ATOM     58  O   GLU A   5      -1.391   3.477  -6.677  1.00  2.38           O  
ATOM     59  CB  GLU A   5      -0.340   2.219  -3.998  1.00  2.38           C  
ATOM     60  CG  GLU A   5      -0.839   0.776  -4.000  1.00  2.38           C  
ATOM     61  CD  GLU A   5      -1.390   0.375  -2.640  1.00  2.38           C  
ATOM     62  OE1 GLU A   5      -1.423   1.226  -1.767  1.00  2.38           O  
ATOM     63  OE2 GLU A   5      -1.746  -0.761  -2.457  1.00  2.38           O  
ATOM     64  H   GLU A   5       0.748   4.496  -4.163  1.00  2.38           H  
ATOM     65  HA  GLU A   5       1.235   2.020  -5.433  1.00  2.38           H  
ATOM     66 1HB  GLU A   5       0.324   2.325  -3.145  1.00  2.38           H  
ATOM     67 2HB  GLU A   5      -1.197   2.867  -3.819  1.00  2.38           H  
ATOM     68 1HG  GLU A   5      -1.627   0.668  -4.750  1.00  2.38           H  
ATOM     69 2HG  GLU A   5      -0.021   0.113  -4.273  1.00  2.38           H  
ATOM     70  N   LYS A   6      -0.313   1.582  -7.293  1.00  1.99           N  
ATOM     71  CA  LYS A   6      -1.117   1.383  -8.485  1.00  1.99           C  
ATOM     72  C   LYS A   6      -2.409   0.620  -8.214  1.00  1.99           C  
ATOM     73  O   LYS A   6      -2.445  -0.261  -7.353  1.00  1.99           O  
ATOM     74  CB  LYS A   6      -0.292   0.680  -9.565  1.00  1.99           C  
ATOM     75  CG  LYS A   6       0.846   1.542 -10.112  1.00  1.99           C  
ATOM     76  CD  LYS A   6       1.651   0.836 -11.190  1.00  1.99           C  
ATOM     77  CE  LYS A   6       2.723   1.766 -11.756  1.00  1.99           C  
ATOM     78  NZ  LYS A   6       3.552   1.103 -12.807  1.00  1.99           N  
ATOM     79  H   LYS A   6       0.420   0.925  -7.076  1.00  1.99           H  
ATOM     80  HA  LYS A   6      -1.379   2.362  -8.841  1.00  1.99           H  
ATOM     81 1HB  LYS A   6       0.127  -0.242  -9.171  1.00  1.99           H  
ATOM     82 2HB  LYS A   6      -0.948   0.423 -10.404  1.00  1.99           H  
ATOM     83 1HG  LYS A   6       0.410   2.420 -10.567  1.00  1.99           H  
ATOM     84 2HG  LYS A   6       1.502   1.862  -9.301  1.00  1.99           H  
ATOM     85 1HD  LYS A   6       2.124  -0.054 -10.778  1.00  1.99           H  
ATOM     86 2HD  LYS A   6       0.984   0.535 -11.995  1.00  1.99           H  
ATOM     87 1HE  LYS A   6       2.233   2.638 -12.193  1.00  1.99           H  
ATOM     88 2HE  LYS A   6       3.373   2.097 -10.947  1.00  1.99           H  
ATOM     89 1HZ  LYS A   6       4.234   1.758 -13.156  1.00  1.99           H  
ATOM     90 2HZ  LYS A   6       4.019   0.301 -12.418  1.00  1.99           H  
ATOM     91 3HZ  LYS A   6       2.951   0.805 -13.577  1.00  1.99           H  
ATOM     92  N   VAL A   7      -3.463   0.953  -8.961  1.00  1.76           N  
ATOM     93  CA  VAL A   7      -4.746   0.267  -8.839  1.00  1.76           C  
ATOM     94  C   VAL A   7      -5.319  -0.199 -10.165  1.00  1.76           C  
ATOM     95  O   VAL A   7      -6.101   0.518 -10.779  1.00  1.76           O  
ATOM     96  CB  VAL A   7      -5.804   1.211  -8.241  1.00  1.76           C  
ATOM     97  CG1 VAL A   7      -7.108   0.442  -8.065  1.00  1.76           C  
ATOM     98  CG2 VAL A   7      -5.314   1.801  -6.925  1.00  1.76           C  
ATOM     99  H   VAL A   7      -3.339   1.693  -9.647  1.00  1.76           H  
ATOM    100  HA  VAL A   7      -4.615  -0.600  -8.192  1.00  1.76           H  
ATOM    101  HB  VAL A   7      -5.997   2.023  -8.942  1.00  1.76           H  
ATOM    102 1HG1 VAL A   7      -7.873   1.089  -7.658  1.00  1.76           H  
ATOM    103 2HG1 VAL A   7      -7.436   0.052  -9.033  1.00  1.76           H  
ATOM    104 3HG1 VAL A   7      -6.945  -0.388  -7.379  1.00  1.76           H  
ATOM    105 1HG2 VAL A   7      -6.074   2.464  -6.531  1.00  1.76           H  
ATOM    106 2HG2 VAL A   7      -5.123   0.997  -6.212  1.00  1.76           H  
ATOM    107 3HG2 VAL A   7      -4.393   2.363  -7.089  1.00  1.76           H  
ATOM    108  N   THR A   8      -5.030  -1.425 -10.573  1.00  1.66           N  
ATOM    109  CA  THR A   8      -5.604  -1.894 -11.833  1.00  1.66           C  
ATOM    110  C   THR A   8      -7.117  -1.953 -11.674  1.00  1.66           C  
ATOM    111  O   THR A   8      -7.610  -2.471 -10.666  1.00  1.66           O  
ATOM    112  CB  THR A   8      -5.069  -3.283 -12.262  1.00  1.66           C  
ATOM    113  OG1 THR A   8      -3.639  -3.229 -12.386  1.00  1.66           O  
ATOM    114  CG2 THR A   8      -5.678  -3.689 -13.641  1.00  1.66           C  
ATOM    115  H   THR A   8      -4.402  -2.006 -10.037  1.00  1.66           H  
ATOM    116  HA  THR A   8      -5.372  -1.172 -12.621  1.00  1.66           H  
ATOM    117  HB  THR A   8      -5.336  -4.028 -11.514  1.00  1.66           H  
ATOM    118  HG1 THR A   8      -3.402  -2.533 -13.004  1.00  1.66           H  
ATOM    119 1HG2 THR A   8      -5.290  -4.661 -13.939  1.00  1.66           H  
ATOM    120 2HG2 THR A   8      -6.762  -3.745 -13.572  1.00  1.66           H  
ATOM    121 3HG2 THR A   8      -5.407  -2.946 -14.390  1.00  1.66           H  
ATOM    122  N   VAL A   9      -7.848  -1.430 -12.644  1.00  1.68           N  
ATOM    123  CA  VAL A   9      -9.305  -1.478 -12.605  1.00  1.68           C  
ATOM    124  C   VAL A   9      -9.826  -2.463 -13.632  1.00  1.68           C  
ATOM    125  O   VAL A   9      -9.391  -2.430 -14.777  1.00  1.68           O  
ATOM    126  CB  VAL A   9      -9.898  -0.073 -12.854  1.00  1.68           C  
ATOM    127  CG1 VAL A   9     -11.405  -0.137 -12.940  1.00  1.68           C  
ATOM    128  CG2 VAL A   9      -9.511   0.862 -11.694  1.00  1.68           C  
ATOM    129  H   VAL A   9      -7.366  -1.003 -13.439  1.00  1.68           H  
ATOM    130  HA  VAL A   9      -9.617  -1.810 -11.614  1.00  1.68           H  
ATOM    131  HB  VAL A   9      -9.503   0.316 -13.787  1.00  1.68           H  
ATOM    132 1HG1 VAL A   9     -11.807   0.860 -13.118  1.00  1.68           H  
ATOM    133 2HG1 VAL A   9     -11.690  -0.792 -13.762  1.00  1.68           H  
ATOM    134 3HG1 VAL A   9     -11.808  -0.529 -12.009  1.00  1.68           H  
ATOM    135 1HG2 VAL A   9      -9.915   1.858 -11.871  1.00  1.68           H  
ATOM    136 2HG2 VAL A   9      -9.913   0.468 -10.761  1.00  1.68           H  
ATOM    137 3HG2 VAL A   9      -8.441   0.921 -11.612  1.00  1.68           H  
ATOM    138  N   VAL A  10     -10.700  -3.375 -13.217  1.00  1.79           N  
ATOM    139  CA  VAL A  10     -11.255  -4.336 -14.162  1.00  1.79           C  
ATOM    140  C   VAL A  10     -12.768  -4.218 -14.146  1.00  1.79           C  
ATOM    141  O   VAL A  10     -13.401  -4.370 -13.097  1.00  1.79           O  
ATOM    142  CB  VAL A  10     -10.842  -5.776 -13.820  1.00  1.79           C  
ATOM    143  CG1 VAL A  10     -11.445  -6.724 -14.855  1.00  1.79           C  
ATOM    144  CG2 VAL A  10      -9.308  -5.879 -13.764  1.00  1.79           C  
ATOM    145  H   VAL A  10     -11.003  -3.380 -12.253  1.00  1.79           H  
ATOM    146  HA  VAL A  10     -10.902  -4.101 -15.163  1.00  1.79           H  
ATOM    147  HB  VAL A  10     -11.256  -6.052 -12.851  1.00  1.79           H  
ATOM    148 1HG1 VAL A  10     -11.174  -7.748 -14.613  1.00  1.79           H  
ATOM    149 2HG1 VAL A  10     -12.531  -6.626 -14.850  1.00  1.79           H  
ATOM    150 3HG1 VAL A  10     -11.067  -6.472 -15.842  1.00  1.79           H  
ATOM    151 1HG2 VAL A  10      -9.019  -6.900 -13.521  1.00  1.79           H  
ATOM    152 2HG2 VAL A  10      -8.893  -5.609 -14.713  1.00  1.79           H  
ATOM    153 3HG2 VAL A  10      -8.921  -5.205 -13.002  1.00  1.79           H  
ATOM    154  N   LEU A  11     -13.333  -3.909 -15.297  1.00  2.00           N  
ATOM    155  CA  LEU A  11     -14.752  -3.695 -15.438  1.00  2.00           C  
ATOM    156  C   LEU A  11     -15.455  -4.775 -16.234  1.00  2.00           C  
ATOM    157  O   LEU A  11     -14.904  -5.329 -17.194  1.00  2.00           O  
ATOM    158  CB  LEU A  11     -15.008  -2.369 -16.146  1.00  2.00           C  
ATOM    159  CG  LEU A  11     -14.364  -1.156 -15.524  1.00  2.00           C  
ATOM    160  CD1 LEU A  11     -14.760   0.064 -16.354  1.00  2.00           C  
ATOM    161  CD2 LEU A  11     -14.754  -1.075 -14.065  1.00  2.00           C  
ATOM    162  H   LEU A  11     -12.740  -3.809 -16.108  1.00  2.00           H  
ATOM    163  HA  LEU A  11     -15.195  -3.661 -14.442  1.00  2.00           H  
ATOM    164 1HB  LEU A  11     -14.636  -2.450 -17.167  1.00  2.00           H  
ATOM    165 2HB  LEU A  11     -16.085  -2.194 -16.186  1.00  2.00           H  
ATOM    166  HG  LEU A  11     -13.277  -1.238 -15.583  1.00  2.00           H  
ATOM    167 1HD1 LEU A  11     -14.307   0.956 -15.943  1.00  2.00           H  
ATOM    168 2HD1 LEU A  11     -14.427  -0.065 -17.358  1.00  2.00           H  
ATOM    169 3HD1 LEU A  11     -15.831   0.173 -16.352  1.00  2.00           H  
ATOM    170 1HD2 LEU A  11     -14.295  -0.203 -13.607  1.00  2.00           H  
ATOM    171 2HD2 LEU A  11     -15.811  -1.012 -13.979  1.00  2.00           H  
ATOM    172 3HD2 LEU A  11     -14.422  -1.966 -13.547  1.00  2.00           H  
ATOM    173  N   TYR A  12     -16.705  -5.006 -15.881  1.00  2.25           N  
ATOM    174  CA  TYR A  12     -17.578  -5.842 -16.678  1.00  2.25           C  
ATOM    175  C   TYR A  12     -18.872  -5.101 -16.856  1.00  2.25           C  
ATOM    176  O   TYR A  12     -19.492  -4.665 -15.880  1.00  2.25           O  
ATOM    177  CB  TYR A  12     -17.848  -7.216 -16.083  1.00  2.25           C  
ATOM    178  CG  TYR A  12     -18.829  -8.004 -16.963  1.00  2.25           C  
ATOM    179  CD1 TYR A  12     -18.395  -8.546 -18.156  1.00  2.25           C  
ATOM    180  CD2 TYR A  12     -20.157  -8.161 -16.580  1.00  2.25           C  
ATOM    181  CE1 TYR A  12     -19.266  -9.241 -18.970  1.00  2.25           C  
ATOM    182  CE2 TYR A  12     -21.031  -8.862 -17.393  1.00  2.25           C  
ATOM    183  CZ  TYR A  12     -20.583  -9.399 -18.587  1.00  2.25           C  
ATOM    184  OH  TYR A  12     -21.439 -10.104 -19.404  1.00  2.25           O  
ATOM    185  H   TYR A  12     -17.077  -4.554 -15.058  1.00  2.25           H  
ATOM    186  HA  TYR A  12     -17.135  -5.982 -17.654  1.00  2.25           H  
ATOM    187 1HB  TYR A  12     -16.917  -7.779 -16.007  1.00  2.25           H  
ATOM    188 2HB  TYR A  12     -18.273  -7.118 -15.086  1.00  2.25           H  
ATOM    189  HD1 TYR A  12     -17.367  -8.417 -18.453  1.00  2.25           H  
ATOM    190  HD2 TYR A  12     -20.508  -7.732 -15.643  1.00  2.25           H  
ATOM    191  HE1 TYR A  12     -18.919  -9.663 -19.913  1.00  2.25           H  
ATOM    192  HE2 TYR A  12     -22.072  -8.987 -17.095  1.00  2.25           H  
ATOM    193  HH  TYR A  12     -20.967 -10.352 -20.206  1.00  2.25           H  
ATOM    194  N   VAL A  13     -19.255  -4.917 -18.102  1.00  2.52           N  
ATOM    195  CA  VAL A  13     -20.459  -4.176 -18.371  1.00  2.52           C  
ATOM    196  C   VAL A  13     -21.407  -5.035 -19.218  1.00  2.52           C  
ATOM    197  O   VAL A  13     -20.950  -5.862 -20.000  1.00  2.52           O  
ATOM    198  CB  VAL A  13     -20.058  -2.818 -19.022  1.00  2.52           C  
ATOM    199  CG1 VAL A  13     -19.191  -2.016 -18.059  1.00  2.52           C  
ATOM    200  CG2 VAL A  13     -19.317  -3.018 -20.318  1.00  2.52           C  
ATOM    201  H   VAL A  13     -18.687  -5.300 -18.862  1.00  2.52           H  
ATOM    202  HA  VAL A  13     -20.949  -3.961 -17.429  1.00  2.52           H  
ATOM    203  HB  VAL A  13     -20.941  -2.246 -19.189  1.00  2.52           H  
ATOM    204 1HG1 VAL A  13     -18.950  -1.059 -18.494  1.00  2.52           H  
ATOM    205 2HG1 VAL A  13     -19.740  -1.867 -17.156  1.00  2.52           H  
ATOM    206 3HG1 VAL A  13     -18.268  -2.549 -17.845  1.00  2.52           H  
ATOM    207 1HG2 VAL A  13     -19.061  -2.048 -20.746  1.00  2.52           H  
ATOM    208 2HG2 VAL A  13     -18.405  -3.587 -20.132  1.00  2.52           H  
ATOM    209 3HG2 VAL A  13     -19.955  -3.551 -21.008  1.00  2.52           H  
ATOM    210  N   ASN A  14     -22.728  -4.849 -19.046  1.00  2.73           N  
ATOM    211  CA  ASN A  14     -23.721  -5.630 -19.805  1.00  2.73           C  
ATOM    212  C   ASN A  14     -25.139  -5.008 -19.868  1.00  2.73           C  
ATOM    213  O   ASN A  14     -25.772  -4.756 -18.840  1.00  2.73           O  
ATOM    214  CB  ASN A  14     -23.770  -7.054 -19.278  1.00  2.73           C  
ATOM    215  CG  ASN A  14     -24.674  -7.986 -20.068  1.00  2.73           C  
ATOM    216  OD1 ASN A  14     -25.735  -7.606 -20.579  1.00  2.73           O  
ATOM    217  ND2 ASN A  14     -24.248  -9.221 -20.190  1.00  2.73           N  
ATOM    218  H   ASN A  14     -23.045  -4.158 -18.385  1.00  2.73           H  
ATOM    219  HA  ASN A  14     -23.368  -5.697 -20.833  1.00  2.73           H  
ATOM    220 1HB  ASN A  14     -22.773  -7.476 -19.297  1.00  2.73           H  
ATOM    221 2HB  ASN A  14     -24.097  -7.045 -18.240  1.00  2.73           H  
ATOM    222 1HD2 ASN A  14     -24.789  -9.889 -20.700  1.00  2.73           H  
ATOM    223 2HD2 ASN A  14     -23.363  -9.493 -19.786  1.00  2.73           H  
ATOM    224  N   GLY A  15     -25.616  -4.679 -21.077  1.00  2.85           N  
ATOM    225  CA  GLY A  15     -26.969  -4.135 -21.303  1.00  2.85           C  
ATOM    226  C   GLY A  15     -27.069  -2.623 -21.136  1.00  2.85           C  
ATOM    227  O   GLY A  15     -27.371  -1.890 -22.077  1.00  2.85           O  
ATOM    228  H   GLY A  15     -25.003  -4.818 -21.885  1.00  2.85           H  
ATOM    229 1HA  GLY A  15     -27.294  -4.407 -22.306  1.00  2.85           H  
ATOM    230 2HA  GLY A  15     -27.660  -4.615 -20.612  1.00  2.85           H  
ATOM    231  N   ASP A  16     -26.745  -2.168 -19.939  1.00  2.83           N  
ATOM    232  CA  ASP A  16     -26.735  -0.753 -19.557  1.00  2.83           C  
ATOM    233  C   ASP A  16     -25.296  -0.272 -19.584  1.00  2.83           C  
ATOM    234  O   ASP A  16     -24.867   0.519 -18.744  1.00  2.83           O  
ATOM    235  CB  ASP A  16     -27.321  -0.568 -18.157  1.00  2.83           C  
ATOM    236  CG  ASP A  16     -28.805  -0.908 -18.079  1.00  2.83           C  
ATOM    237  OD1 ASP A  16     -29.526  -0.555 -18.980  1.00  2.83           O  
ATOM    238  OD2 ASP A  16     -29.204  -1.513 -17.115  1.00  2.83           O  
ATOM    239  H   ASP A  16     -26.493  -2.884 -19.255  1.00  2.83           H  
ATOM    240  HA  ASP A  16     -27.317  -0.178 -20.278  1.00  2.83           H  
ATOM    241 1HB  ASP A  16     -26.778  -1.204 -17.454  1.00  2.83           H  
ATOM    242 2HB  ASP A  16     -27.181   0.464 -17.838  1.00  2.83           H  
ATOM    243  N   GLU A  17     -24.563  -0.769 -20.567  1.00  2.70           N  
ATOM    244  CA  GLU A  17     -23.130  -0.588 -20.694  1.00  2.70           C  
ATOM    245  C   GLU A  17     -22.646   0.832 -20.778  1.00  2.70           C  
ATOM    246  O   GLU A  17     -21.677   1.173 -20.120  1.00  2.70           O  
ATOM    247  CB  GLU A  17     -22.680  -1.368 -21.922  1.00  2.70           C  
ATOM    248  CG  GLU A  17     -22.866  -2.779 -21.648  1.00  2.70           C  
ATOM    249  CD  GLU A  17     -22.643  -3.792 -22.706  1.00  2.70           C  
ATOM    250  OE1 GLU A  17     -21.542  -3.970 -23.165  1.00  2.70           O  
ATOM    251  OE2 GLU A  17     -23.604  -4.463 -23.020  1.00  2.70           O  
ATOM    252  H   GLU A  17     -25.038  -1.357 -21.242  1.00  2.70           H  
ATOM    253  HA  GLU A  17     -22.674  -1.034 -19.822  1.00  2.70           H  
ATOM    254 1HB  GLU A  17     -23.271  -1.083 -22.793  1.00  2.70           H  
ATOM    255 2HB  GLU A  17     -21.626  -1.174 -22.135  1.00  2.70           H  
ATOM    256 1HG  GLU A  17     -22.236  -3.002 -20.856  1.00  2.70           H  
ATOM    257 2HG  GLU A  17     -23.860  -2.851 -21.287  1.00  2.70           H  
ATOM    258  N   VAL A  18     -23.334   1.704 -21.486  1.00  2.50           N  
ATOM    259  CA  VAL A  18     -22.811   3.060 -21.538  1.00  2.50           C  
ATOM    260  C   VAL A  18     -22.878   3.694 -20.150  1.00  2.50           C  
ATOM    261  O   VAL A  18     -21.899   4.272 -19.670  1.00  2.50           O  
ATOM    262  CB  VAL A  18     -23.590   3.879 -22.567  1.00  2.50           C  
ATOM    263  CG1 VAL A  18     -23.184   5.327 -22.511  1.00  2.50           C  
ATOM    264  CG2 VAL A  18     -23.324   3.301 -23.936  1.00  2.50           C  
ATOM    265  H   VAL A  18     -24.157   1.426 -22.000  1.00  2.50           H  
ATOM    266  HA  VAL A  18     -21.767   3.019 -21.851  1.00  2.50           H  
ATOM    267  HB  VAL A  18     -24.654   3.823 -22.345  1.00  2.50           H  
ATOM    268 1HG1 VAL A  18     -23.752   5.892 -23.246  1.00  2.50           H  
ATOM    269 2HG1 VAL A  18     -23.400   5.705 -21.527  1.00  2.50           H  
ATOM    270 3HG1 VAL A  18     -22.120   5.421 -22.721  1.00  2.50           H  
ATOM    271 1HG2 VAL A  18     -23.886   3.860 -24.673  1.00  2.50           H  
ATOM    272 2HG2 VAL A  18     -22.258   3.365 -24.157  1.00  2.50           H  
ATOM    273 3HG2 VAL A  18     -23.637   2.258 -23.956  1.00  2.50           H  
ATOM    274  N   ALA A  19     -24.029   3.558 -19.488  1.00  2.28           N  
ATOM    275  CA  ALA A  19     -24.194   4.110 -18.150  1.00  2.28           C  
ATOM    276  C   ALA A  19     -23.217   3.480 -17.163  1.00  2.28           C  
ATOM    277  O   ALA A  19     -22.635   4.184 -16.329  1.00  2.28           O  
ATOM    278  CB  ALA A  19     -25.612   3.886 -17.671  1.00  2.28           C  
ATOM    279  H   ALA A  19     -24.791   3.057 -19.917  1.00  2.28           H  
ATOM    280  HA  ALA A  19     -23.991   5.179 -18.196  1.00  2.28           H  
ATOM    281 1HB  ALA A  19     -25.734   4.319 -16.681  1.00  2.28           H  
ATOM    282 2HB  ALA A  19     -26.308   4.355 -18.363  1.00  2.28           H  
ATOM    283 3HB  ALA A  19     -25.808   2.814 -17.627  1.00  2.28           H  
ATOM    284  N   LEU A  20     -23.001   2.165 -17.286  1.00  2.10           N  
ATOM    285  CA  LEU A  20     -22.074   1.477 -16.403  1.00  2.10           C  
ATOM    286  C   LEU A  20     -20.669   1.979 -16.605  1.00  2.10           C  
ATOM    287  O   LEU A  20     -19.969   2.252 -15.632  1.00  2.10           O  
ATOM    288  CB  LEU A  20     -22.109  -0.022 -16.662  1.00  2.10           C  
ATOM    289  CG  LEU A  20     -23.349  -0.747 -16.220  1.00  2.10           C  
ATOM    290  CD1 LEU A  20     -23.323  -2.159 -16.774  1.00  2.10           C  
ATOM    291  CD2 LEU A  20     -23.376  -0.763 -14.714  1.00  2.10           C  
ATOM    292  H   LEU A  20     -23.517   1.628 -17.982  1.00  2.10           H  
ATOM    293  HA  LEU A  20     -22.368   1.667 -15.374  1.00  2.10           H  
ATOM    294 1HB  LEU A  20     -21.984  -0.187 -17.725  1.00  2.10           H  
ATOM    295 2HB  LEU A  20     -21.278  -0.468 -16.149  1.00  2.10           H  
ATOM    296  HG  LEU A  20     -24.229  -0.241 -16.587  1.00  2.10           H  
ATOM    297 1HD1 LEU A  20     -24.219  -2.695 -16.454  1.00  2.10           H  
ATOM    298 2HD1 LEU A  20     -23.295  -2.121 -17.856  1.00  2.10           H  
ATOM    299 3HD1 LEU A  20     -22.443  -2.661 -16.395  1.00  2.10           H  
ATOM    300 1HD2 LEU A  20     -24.268  -1.287 -14.372  1.00  2.10           H  
ATOM    301 2HD2 LEU A  20     -22.486  -1.274 -14.341  1.00  2.10           H  
ATOM    302 3HD2 LEU A  20     -23.390   0.261 -14.341  1.00  2.10           H  
ATOM    303  N   VAL A  21     -20.281   2.200 -17.858  1.00  1.97           N  
ATOM    304  CA  VAL A  21     -18.952   2.696 -18.122  1.00  1.97           C  
ATOM    305  C   VAL A  21     -18.822   4.068 -17.485  1.00  1.97           C  
ATOM    306  O   VAL A  21     -17.824   4.326 -16.830  1.00  1.97           O  
ATOM    307  CB  VAL A  21     -18.638   2.707 -19.632  1.00  1.97           C  
ATOM    308  CG1 VAL A  21     -17.330   3.408 -19.908  1.00  1.97           C  
ATOM    309  CG2 VAL A  21     -18.500   1.309 -20.114  1.00  1.97           C  
ATOM    310  H   VAL A  21     -20.898   1.976 -18.637  1.00  1.97           H  
ATOM    311  HA  VAL A  21     -18.235   2.028 -17.650  1.00  1.97           H  
ATOM    312  HB  VAL A  21     -19.442   3.222 -20.165  1.00  1.97           H  
ATOM    313 1HG1 VAL A  21     -17.131   3.387 -20.970  1.00  1.97           H  
ATOM    314 2HG1 VAL A  21     -17.399   4.408 -19.576  1.00  1.97           H  
ATOM    315 3HG1 VAL A  21     -16.523   2.902 -19.380  1.00  1.97           H  
ATOM    316 1HG2 VAL A  21     -18.288   1.327 -21.166  1.00  1.97           H  
ATOM    317 2HG2 VAL A  21     -17.688   0.843 -19.574  1.00  1.97           H  
ATOM    318 3HG2 VAL A  21     -19.401   0.757 -19.943  1.00  1.97           H  
ATOM    319  N   HIS A  22     -19.829   4.935 -17.596  1.00  1.88           N  
ATOM    320  CA  HIS A  22     -19.710   6.242 -16.948  1.00  1.88           C  
ATOM    321  C   HIS A  22     -19.592   6.119 -15.425  1.00  1.88           C  
ATOM    322  O   HIS A  22     -18.793   6.825 -14.790  1.00  1.88           O  
ATOM    323  CB  HIS A  22     -20.889   7.148 -17.321  1.00  1.88           C  
ATOM    324  CG  HIS A  22     -20.807   7.723 -18.715  1.00  1.88           C  
ATOM    325  ND1 HIS A  22     -19.918   8.723 -19.057  1.00  1.88           N  
ATOM    326  CD2 HIS A  22     -21.498   7.444 -19.833  1.00  1.88           C  
ATOM    327  CE1 HIS A  22     -20.064   9.018 -20.338  1.00  1.88           C  
ATOM    328  NE2 HIS A  22     -21.018   8.260 -20.831  1.00  1.88           N  
ATOM    329  H   HIS A  22     -20.656   4.693 -18.149  1.00  1.88           H  
ATOM    330  HA  HIS A  22     -18.809   6.728 -17.287  1.00  1.88           H  
ATOM    331 1HB  HIS A  22     -21.816   6.573 -17.249  1.00  1.88           H  
ATOM    332 2HB  HIS A  22     -20.959   7.968 -16.610  1.00  1.88           H  
ATOM    333  HD2 HIS A  22     -22.282   6.715 -19.912  1.00  1.88           H  
ATOM    334  HE1 HIS A  22     -19.495   9.766 -20.888  1.00  1.88           H  
ATOM    335  HE2 HIS A  22     -21.344   8.279 -21.785  1.00  1.88           H  
ATOM    336  N   ALA A  23     -20.353   5.206 -14.816  1.00  1.82           N  
ATOM    337  CA  ALA A  23     -20.247   5.021 -13.369  1.00  1.82           C  
ATOM    338  C   ALA A  23     -18.837   4.583 -12.978  1.00  1.82           C  
ATOM    339  O   ALA A  23     -18.263   5.037 -11.973  1.00  1.82           O  
ATOM    340  CB  ALA A  23     -21.234   3.963 -12.909  1.00  1.82           C  
ATOM    341  H   ALA A  23     -21.018   4.651 -15.358  1.00  1.82           H  
ATOM    342  HA  ALA A  23     -20.466   5.971 -12.885  1.00  1.82           H  
ATOM    343 1HB  ALA A  23     -21.160   3.841 -11.832  1.00  1.82           H  
ATOM    344 2HB  ALA A  23     -22.245   4.271 -13.176  1.00  1.82           H  
ATOM    345 3HB  ALA A  23     -21.004   3.017 -13.399  1.00  1.82           H  
ATOM    346  N   PHE A  24     -18.277   3.705 -13.792  1.00  1.79           N  
ATOM    347  CA  PHE A  24     -16.975   3.143 -13.542  1.00  1.79           C  
ATOM    348  C   PHE A  24     -15.852   4.124 -13.833  1.00  1.79           C  
ATOM    349  O   PHE A  24     -14.866   4.178 -13.092  1.00  1.79           O  
ATOM    350  CB  PHE A  24     -16.831   1.891 -14.351  1.00  1.79           C  
ATOM    351  CG  PHE A  24     -17.768   0.793 -13.881  1.00  1.79           C  
ATOM    352  CD1 PHE A  24     -18.341  -0.122 -14.771  1.00  1.79           C  
ATOM    353  CD2 PHE A  24     -18.088   0.685 -12.543  1.00  1.79           C  
ATOM    354  CE1 PHE A  24     -19.189  -1.113 -14.310  1.00  1.79           C  
ATOM    355  CE2 PHE A  24     -18.940  -0.298 -12.095  1.00  1.79           C  
ATOM    356  CZ  PHE A  24     -19.488  -1.197 -12.983  1.00  1.79           C  
ATOM    357  H   PHE A  24     -18.805   3.371 -14.601  1.00  1.79           H  
ATOM    358  HA  PHE A  24     -16.921   2.873 -12.487  1.00  1.79           H  
ATOM    359 1HB  PHE A  24     -17.037   2.105 -15.399  1.00  1.79           H  
ATOM    360 2HB  PHE A  24     -15.824   1.552 -14.261  1.00  1.79           H  
ATOM    361  HD1 PHE A  24     -18.110  -0.051 -15.831  1.00  1.79           H  
ATOM    362  HD2 PHE A  24     -17.657   1.392 -11.834  1.00  1.79           H  
ATOM    363  HE1 PHE A  24     -19.629  -1.830 -14.993  1.00  1.79           H  
ATOM    364  HE2 PHE A  24     -19.182  -0.367 -11.035  1.00  1.79           H  
ATOM    365  HZ  PHE A  24     -20.161  -1.975 -12.626  1.00  1.79           H  
ATOM    366  N   MET A  25     -16.009   4.925 -14.893  1.00  1.78           N  
ATOM    367  CA  MET A  25     -15.024   5.932 -15.248  1.00  1.78           C  
ATOM    368  C   MET A  25     -14.975   6.966 -14.164  1.00  1.78           C  
ATOM    369  O   MET A  25     -13.905   7.479 -13.840  1.00  1.78           O  
ATOM    370  CB  MET A  25     -15.355   6.628 -16.559  1.00  1.78           C  
ATOM    371  CG  MET A  25     -15.184   5.814 -17.772  1.00  1.78           C  
ATOM    372  SD  MET A  25     -15.361   6.785 -19.222  1.00  1.78           S  
ATOM    373  CE  MET A  25     -17.032   7.336 -19.323  1.00  1.78           C  
ATOM    374  H   MET A  25     -16.831   4.821 -15.473  1.00  1.78           H  
ATOM    375  HA  MET A  25     -14.044   5.462 -15.322  1.00  1.78           H  
ATOM    376 1HB  MET A  25     -16.395   6.953 -16.534  1.00  1.78           H  
ATOM    377 2HB  MET A  25     -14.737   7.521 -16.666  1.00  1.78           H  
ATOM    378 1HG  MET A  25     -14.177   5.411 -17.758  1.00  1.78           H  
ATOM    379 2HG  MET A  25     -15.855   4.999 -17.812  1.00  1.78           H  
ATOM    380 1HE  MET A  25     -17.153   7.943 -20.217  1.00  1.78           H  
ATOM    381 2HE  MET A  25     -17.711   6.508 -19.368  1.00  1.78           H  
ATOM    382 3HE  MET A  25     -17.256   7.944 -18.450  1.00  1.78           H  
ATOM    383  N   THR A  26     -16.132   7.266 -13.571  1.00  1.77           N  
ATOM    384  CA  THR A  26     -16.161   8.223 -12.493  1.00  1.77           C  
ATOM    385  C   THR A  26     -15.324   7.680 -11.347  1.00  1.77           C  
ATOM    386  O   THR A  26     -14.444   8.374 -10.839  1.00  1.77           O  
ATOM    387  CB  THR A  26     -17.597   8.490 -12.016  1.00  1.77           C  
ATOM    388  OG1 THR A  26     -18.370   9.039 -13.102  1.00  1.77           O  
ATOM    389  CG2 THR A  26     -17.568   9.466 -10.841  1.00  1.77           C  
ATOM    390  H   THR A  26     -17.008   6.851 -13.894  1.00  1.77           H  
ATOM    391  HA  THR A  26     -15.721   9.159 -12.835  1.00  1.77           H  
ATOM    392  HB  THR A  26     -18.056   7.558 -11.697  1.00  1.77           H  
ATOM    393  HG1 THR A  26     -18.481   8.343 -13.798  1.00  1.77           H  
ATOM    394 1HG2 THR A  26     -18.583   9.654 -10.500  1.00  1.77           H  
ATOM    395 2HG2 THR A  26     -16.984   9.033 -10.028  1.00  1.77           H  
ATOM    396 3HG2 THR A  26     -17.110  10.403 -11.156  1.00  1.77           H  
ATOM    397  N   THR A  27     -15.531   6.411 -10.987  1.00  1.77           N  
ATOM    398  CA  THR A  27     -14.749   5.835  -9.904  1.00  1.77           C  
ATOM    399  C   THR A  27     -13.256   5.827 -10.217  1.00  1.77           C  
ATOM    400  O   THR A  27     -12.436   6.226  -9.385  1.00  1.77           O  
ATOM    401  CB  THR A  27     -15.186   4.395  -9.608  1.00  1.77           C  
ATOM    402  OG1 THR A  27     -16.556   4.383  -9.173  1.00  1.77           O  
ATOM    403  CG2 THR A  27     -14.282   3.797  -8.530  1.00  1.77           C  
ATOM    404  H   THR A  27     -16.271   5.867 -11.438  1.00  1.77           H  
ATOM    405  HA  THR A  27     -14.905   6.436  -9.011  1.00  1.77           H  
ATOM    406  HB  THR A  27     -15.104   3.798 -10.515  1.00  1.77           H  
ATOM    407  HG1 THR A  27     -17.128   4.685  -9.902  1.00  1.77           H  
ATOM    408 1HG2 THR A  27     -14.589   2.772  -8.327  1.00  1.77           H  
ATOM    409 2HG2 THR A  27     -13.246   3.803  -8.878  1.00  1.77           H  
ATOM    410 3HG2 THR A  27     -14.360   4.388  -7.619  1.00  1.77           H  
ATOM    411  N   ALA A  28     -12.895   5.359 -11.410  1.00  1.78           N  
ATOM    412  CA  ALA A  28     -11.492   5.292 -11.784  1.00  1.78           C  
ATOM    413  C   ALA A  28     -10.864   6.692 -11.819  1.00  1.78           C  
ATOM    414  O   ALA A  28      -9.707   6.871 -11.419  1.00  1.78           O  
ATOM    415  CB  ALA A  28     -11.346   4.573 -13.102  1.00  1.78           C  
ATOM    416  H   ALA A  28     -13.611   5.038 -12.061  1.00  1.78           H  
ATOM    417  HA  ALA A  28     -10.979   4.719 -11.025  1.00  1.78           H  
ATOM    418 1HB  ALA A  28     -10.298   4.476 -13.351  1.00  1.78           H  
ATOM    419 2HB  ALA A  28     -11.786   3.580 -13.021  1.00  1.78           H  
ATOM    420 3HB  ALA A  28     -11.865   5.136 -13.879  1.00  1.78           H  
ATOM    421  N   SER A  29     -11.637   7.690 -12.268  1.00  1.80           N  
ATOM    422  CA  SER A  29     -11.169   9.065 -12.318  1.00  1.80           C  
ATOM    423  C   SER A  29     -10.918   9.553 -10.905  1.00  1.80           C  
ATOM    424  O   SER A  29      -9.917  10.220 -10.648  1.00  1.80           O  
ATOM    425  CB  SER A  29     -12.190   9.963 -12.991  1.00  1.80           C  
ATOM    426  OG  SER A  29     -12.354   9.614 -14.335  1.00  1.80           O  
ATOM    427  H   SER A  29     -12.574   7.497 -12.607  1.00  1.80           H  
ATOM    428  HA  SER A  29     -10.236   9.100 -12.879  1.00  1.80           H  
ATOM    429 1HB  SER A  29     -13.143   9.883 -12.474  1.00  1.80           H  
ATOM    430 2HB  SER A  29     -11.864  10.998 -12.919  1.00  1.80           H  
ATOM    431  HG  SER A  29     -12.773   8.727 -14.318  1.00  1.80           H  
ATOM    432  N   LEU A  30     -11.807   9.195  -9.973  1.00  1.85           N  
ATOM    433  CA  LEU A  30     -11.623   9.595  -8.588  1.00  1.85           C  
ATOM    434  C   LEU A  30     -10.355   8.964  -8.035  1.00  1.85           C  
ATOM    435  O   LEU A  30      -9.589   9.630  -7.339  1.00  1.85           O  
ATOM    436  CB  LEU A  30     -12.847   9.206  -7.749  1.00  1.85           C  
ATOM    437  CG  LEU A  30     -14.122  10.015  -8.047  1.00  1.85           C  
ATOM    438  CD1 LEU A  30     -15.301   9.396  -7.318  1.00  1.85           C  
ATOM    439  CD2 LEU A  30     -13.906  11.446  -7.612  1.00  1.85           C  
ATOM    440  H   LEU A  30     -12.635   8.663 -10.239  1.00  1.85           H  
ATOM    441  HA  LEU A  30     -11.517  10.674  -8.552  1.00  1.85           H  
ATOM    442 1HB  LEU A  30     -13.072   8.160  -7.927  1.00  1.85           H  
ATOM    443 2HB  LEU A  30     -12.602   9.330  -6.693  1.00  1.85           H  
ATOM    444  HG  LEU A  30     -14.328   9.999  -9.105  1.00  1.85           H  
ATOM    445 1HD1 LEU A  30     -16.202   9.968  -7.534  1.00  1.85           H  
ATOM    446 2HD1 LEU A  30     -15.434   8.371  -7.656  1.00  1.85           H  
ATOM    447 3HD1 LEU A  30     -15.111   9.405  -6.247  1.00  1.85           H  
ATOM    448 1HD2 LEU A  30     -14.801  12.029  -7.826  1.00  1.85           H  
ATOM    449 2HD2 LEU A  30     -13.699  11.472  -6.541  1.00  1.85           H  
ATOM    450 3HD2 LEU A  30     -13.063  11.861  -8.154  1.00  1.85           H  
ATOM    451  N   LEU A  31     -10.065   7.713  -8.406  1.00  1.92           N  
ATOM    452  CA  LEU A  31      -8.849   7.112  -7.884  1.00  1.92           C  
ATOM    453  C   LEU A  31      -7.657   7.943  -8.344  1.00  1.92           C  
ATOM    454  O   LEU A  31      -6.789   8.306  -7.539  1.00  1.92           O  
ATOM    455  CB  LEU A  31      -8.664   5.687  -8.440  1.00  1.92           C  
ATOM    456  CG  LEU A  31      -9.632   4.605  -7.994  1.00  1.92           C  
ATOM    457  CD1 LEU A  31      -9.376   3.363  -8.829  1.00  1.92           C  
ATOM    458  CD2 LEU A  31      -9.425   4.304  -6.539  1.00  1.92           C  
ATOM    459  H   LEU A  31     -10.718   7.182  -8.985  1.00  1.92           H  
ATOM    460  HA  LEU A  31      -8.888   7.102  -6.795  1.00  1.92           H  
ATOM    461 1HB  LEU A  31      -8.723   5.736  -9.514  1.00  1.92           H  
ATOM    462 2HB  LEU A  31      -7.664   5.348  -8.184  1.00  1.92           H  
ATOM    463  HG  LEU A  31     -10.656   4.935  -8.159  1.00  1.92           H  
ATOM    464 1HD1 LEU A  31     -10.058   2.569  -8.533  1.00  1.92           H  
ATOM    465 2HD1 LEU A  31      -9.516   3.580  -9.872  1.00  1.92           H  
ATOM    466 3HD1 LEU A  31      -8.356   3.049  -8.673  1.00  1.92           H  
ATOM    467 1HD2 LEU A  31     -10.118   3.522  -6.230  1.00  1.92           H  
ATOM    468 2HD2 LEU A  31      -8.406   3.964  -6.387  1.00  1.92           H  
ATOM    469 3HD2 LEU A  31      -9.607   5.207  -5.950  1.00  1.92           H  
ATOM    470  N   ALA A  32      -7.678   8.337  -9.626  1.00  1.98           N  
ATOM    471  CA  ALA A  32      -6.610   9.152 -10.184  1.00  1.98           C  
ATOM    472  C   ALA A  32      -6.518  10.517  -9.476  1.00  1.98           C  
ATOM    473  O   ALA A  32      -5.424  10.981  -9.141  1.00  1.98           O  
ATOM    474  CB  ALA A  32      -6.838   9.326 -11.684  1.00  1.98           C  
ATOM    475  H   ALA A  32      -8.437   8.016 -10.230  1.00  1.98           H  
ATOM    476  HA  ALA A  32      -5.670   8.630 -10.029  1.00  1.98           H  
ATOM    477 1HB  ALA A  32      -6.023   9.906 -12.111  1.00  1.98           H  
ATOM    478 2HB  ALA A  32      -6.877   8.343 -12.159  1.00  1.98           H  
ATOM    479 3HB  ALA A  32      -7.774   9.843 -11.854  1.00  1.98           H  
ATOM    480  N   LYS A  33      -7.665  11.140  -9.179  1.00  2.02           N  
ATOM    481  CA  LYS A  33      -7.692  12.447  -8.510  1.00  2.02           C  
ATOM    482  C   LYS A  33      -7.137  12.389  -7.089  1.00  2.02           C  
ATOM    483  O   LYS A  33      -6.575  13.367  -6.592  1.00  2.02           O  
ATOM    484  CB  LYS A  33      -9.099  13.045  -8.505  1.00  2.02           C  
ATOM    485  CG  LYS A  33      -9.587  13.511  -9.884  1.00  2.02           C  
ATOM    486  CD  LYS A  33     -10.997  14.089  -9.832  1.00  2.02           C  
ATOM    487  CE  LYS A  33     -11.451  14.553 -11.214  1.00  2.02           C  
ATOM    488  NZ  LYS A  33     -12.827  15.134 -11.192  1.00  2.02           N  
ATOM    489  H   LYS A  33      -8.544  10.713  -9.470  1.00  2.02           H  
ATOM    490  HA  LYS A  33      -7.053  13.123  -9.078  1.00  2.02           H  
ATOM    491 1HB  LYS A  33      -9.799  12.301  -8.130  1.00  2.02           H  
ATOM    492 2HB  LYS A  33      -9.130  13.895  -7.826  1.00  2.02           H  
ATOM    493 1HG  LYS A  33      -8.908  14.275 -10.263  1.00  2.02           H  
ATOM    494 2HG  LYS A  33      -9.572  12.674 -10.574  1.00  2.02           H  
ATOM    495 1HD  LYS A  33     -11.682  13.322  -9.476  1.00  2.02           H  
ATOM    496 2HD  LYS A  33     -11.027  14.930  -9.142  1.00  2.02           H  
ATOM    497 1HE  LYS A  33     -10.755  15.306 -11.580  1.00  2.02           H  
ATOM    498 2HE  LYS A  33     -11.438  13.699 -11.895  1.00  2.02           H  
ATOM    499 1HZ  LYS A  33     -13.082  15.427 -12.125  1.00  2.02           H  
ATOM    500 2HZ  LYS A  33     -13.487  14.443 -10.867  1.00  2.02           H  
ATOM    501 3HZ  LYS A  33     -12.846  15.932 -10.573  1.00  2.02           H  
ATOM    502  N   GLU A  34      -7.246  11.222  -6.456  1.00  2.00           N  
ATOM    503  CA  GLU A  34      -6.747  11.014  -5.100  1.00  2.00           C  
ATOM    504  C   GLU A  34      -5.245  10.709  -5.088  1.00  2.00           C  
ATOM    505  O   GLU A  34      -4.664  10.496  -4.022  1.00  2.00           O  
ATOM    506  CB  GLU A  34      -7.507   9.874  -4.396  1.00  2.00           C  
ATOM    507  CG  GLU A  34      -8.986  10.169  -4.098  1.00  2.00           C  
ATOM    508  CD  GLU A  34      -9.744   9.001  -3.461  1.00  2.00           C  
ATOM    509  OE1 GLU A  34      -9.159   7.951  -3.217  1.00  2.00           O  
ATOM    510  OE2 GLU A  34     -10.918   9.164  -3.220  1.00  2.00           O  
ATOM    511  H   GLU A  34      -7.752  10.463  -6.918  1.00  2.00           H  
ATOM    512  HA  GLU A  34      -6.908  11.931  -4.535  1.00  2.00           H  
ATOM    513 1HB  GLU A  34      -7.468   8.979  -5.022  1.00  2.00           H  
ATOM    514 2HB  GLU A  34      -7.014   9.638  -3.456  1.00  2.00           H  
ATOM    515 1HG  GLU A  34      -9.031  11.018  -3.418  1.00  2.00           H  
ATOM    516 2HG  GLU A  34      -9.482  10.462  -5.016  1.00  2.00           H  
ATOM    517  N   GLY A  35      -4.616  10.675  -6.268  1.00  1.92           N  
ATOM    518  CA  GLY A  35      -3.195  10.395  -6.387  1.00  1.92           C  
ATOM    519  C   GLY A  35      -2.874   8.917  -6.568  1.00  1.92           C  
ATOM    520  O   GLY A  35      -1.708   8.526  -6.516  1.00  1.92           O  
ATOM    521  H   GLY A  35      -5.127  10.855  -7.132  1.00  1.92           H  
ATOM    522 1HA  GLY A  35      -2.804  10.950  -7.240  1.00  1.92           H  
ATOM    523 2HA  GLY A  35      -2.681  10.771  -5.505  1.00  1.92           H  
ATOM    524  N   LYS A  36      -3.893   8.084  -6.765  1.00  1.79           N  
ATOM    525  CA  LYS A  36      -3.645   6.664  -6.951  1.00  1.79           C  
ATOM    526  C   LYS A  36      -3.332   6.463  -8.417  1.00  1.79           C  
ATOM    527  O   LYS A  36      -3.859   7.171  -9.274  1.00  1.79           O  
ATOM    528  CB  LYS A  36      -4.844   5.843  -6.499  1.00  1.79           C  
ATOM    529  CG  LYS A  36      -5.125   5.950  -4.998  1.00  1.79           C  
ATOM    530  CD  LYS A  36      -6.397   5.221  -4.610  1.00  1.79           C  
ATOM    531  CE  LYS A  36      -6.595   5.177  -3.094  1.00  1.79           C  
ATOM    532  NZ  LYS A  36      -6.767   6.540  -2.500  1.00  1.79           N  
ATOM    533  H   LYS A  36      -4.854   8.425  -6.831  1.00  1.79           H  
ATOM    534  HA  LYS A  36      -2.770   6.365  -6.372  1.00  1.79           H  
ATOM    535 1HB  LYS A  36      -5.723   6.147  -7.035  1.00  1.79           H  
ATOM    536 2HB  LYS A  36      -4.665   4.797  -6.733  1.00  1.79           H  
ATOM    537 1HG  LYS A  36      -4.285   5.535  -4.442  1.00  1.79           H  
ATOM    538 2HG  LYS A  36      -5.232   7.007  -4.731  1.00  1.79           H  
ATOM    539 1HD  LYS A  36      -7.245   5.750  -5.052  1.00  1.79           H  
ATOM    540 2HD  LYS A  36      -6.375   4.210  -4.994  1.00  1.79           H  
ATOM    541 1HE  LYS A  36      -7.479   4.583  -2.871  1.00  1.79           H  
ATOM    542 2HE  LYS A  36      -5.726   4.702  -2.639  1.00  1.79           H  
ATOM    543 1HZ  LYS A  36      -6.893   6.466  -1.507  1.00  1.79           H  
ATOM    544 2HZ  LYS A  36      -5.947   7.093  -2.692  1.00  1.79           H  
ATOM    545 3HZ  LYS A  36      -7.595   7.020  -2.899  1.00  1.79           H  
ATOM    546  N   LEU A  37      -2.472   5.515  -8.737  1.00  1.65           N  
ATOM    547  CA  LEU A  37      -2.146   5.343 -10.140  1.00  1.65           C  
ATOM    548  C   LEU A  37      -2.936   4.216 -10.760  1.00  1.65           C  
ATOM    549  O   LEU A  37      -2.590   3.056 -10.618  1.00  1.65           O  
ATOM    550  CB  LEU A  37      -0.650   5.052 -10.290  1.00  1.65           C  
ATOM    551  CG  LEU A  37       0.319   6.224 -10.230  1.00  1.65           C  
ATOM    552  CD1 LEU A  37       0.221   6.911  -8.893  1.00  1.65           C  
ATOM    553  CD2 LEU A  37       1.711   5.677 -10.433  1.00  1.65           C  
ATOM    554  H   LEU A  37      -2.054   4.912  -8.025  1.00  1.65           H  
ATOM    555  HA  LEU A  37      -2.376   6.264 -10.672  1.00  1.65           H  
ATOM    556 1HB  LEU A  37      -0.359   4.386  -9.481  1.00  1.65           H  
ATOM    557 2HB  LEU A  37      -0.493   4.537 -11.239  1.00  1.65           H  
ATOM    558  HG  LEU A  37       0.089   6.946 -11.010  1.00  1.65           H  
ATOM    559 1HD1 LEU A  37       0.935   7.730  -8.843  1.00  1.65           H  
ATOM    560 2HD1 LEU A  37      -0.769   7.303  -8.746  1.00  1.65           H  
ATOM    561 3HD1 LEU A  37       0.437   6.194  -8.125  1.00  1.65           H  
ATOM    562 1HD2 LEU A  37       2.422   6.491 -10.398  1.00  1.65           H  
ATOM    563 2HD2 LEU A  37       1.936   4.955  -9.641  1.00  1.65           H  
ATOM    564 3HD2 LEU A  37       1.769   5.183 -11.402  1.00  1.65           H  
ATOM    565  N   VAL A  38      -3.978   4.531 -11.501  1.00  1.53           N  
ATOM    566  CA  VAL A  38      -4.748   3.423 -12.040  1.00  1.53           C  
ATOM    567  C   VAL A  38      -3.885   2.588 -12.978  1.00  1.53           C  
ATOM    568  O   VAL A  38      -3.948   1.362 -12.946  1.00  1.53           O  
ATOM    569  CB  VAL A  38      -6.049   3.891 -12.710  1.00  1.53           C  
ATOM    570  CG1 VAL A  38      -6.670   2.714 -13.441  1.00  1.53           C  
ATOM    571  CG2 VAL A  38      -7.005   4.392 -11.611  1.00  1.53           C  
ATOM    572  H   VAL A  38      -4.252   5.495 -11.639  1.00  1.53           H  
ATOM    573  HA  VAL A  38      -5.051   2.788 -11.211  1.00  1.53           H  
ATOM    574  HB  VAL A  38      -5.851   4.685 -13.427  1.00  1.53           H  
ATOM    575 1HG1 VAL A  38      -7.592   3.003 -13.885  1.00  1.53           H  
ATOM    576 2HG1 VAL A  38      -5.989   2.358 -14.210  1.00  1.53           H  
ATOM    577 3HG1 VAL A  38      -6.850   1.919 -12.743  1.00  1.53           H  
ATOM    578 1HG2 VAL A  38      -7.950   4.711 -12.047  1.00  1.53           H  
ATOM    579 2HG2 VAL A  38      -7.188   3.576 -10.911  1.00  1.53           H  
ATOM    580 3HG2 VAL A  38      -6.551   5.233 -11.080  1.00  1.53           H  
ATOM    581  N   GLU A  39      -3.079   3.253 -13.823  1.00  1.46           N  
ATOM    582  CA  GLU A  39      -2.122   2.625 -14.757  1.00  1.46           C  
ATOM    583  C   GLU A  39      -2.765   1.884 -15.926  1.00  1.46           C  
ATOM    584  O   GLU A  39      -2.428   2.137 -17.084  1.00  1.46           O  
ATOM    585  CB  GLU A  39      -1.201   1.634 -14.015  1.00  1.46           C  
ATOM    586  CG  GLU A  39      -0.080   1.006 -14.864  1.00  1.46           C  
ATOM    587  CD  GLU A  39       1.027   1.961 -15.243  1.00  1.46           C  
ATOM    588  OE1 GLU A  39       1.165   2.975 -14.602  1.00  1.46           O  
ATOM    589  OE2 GLU A  39       1.771   1.645 -16.139  1.00  1.46           O  
ATOM    590  H   GLU A  39      -3.115   4.262 -13.795  1.00  1.46           H  
ATOM    591  HA  GLU A  39      -1.502   3.418 -15.173  1.00  1.46           H  
ATOM    592 1HB  GLU A  39      -0.743   2.132 -13.157  1.00  1.46           H  
ATOM    593 2HB  GLU A  39      -1.764   0.795 -13.635  1.00  1.46           H  
ATOM    594 1HG  GLU A  39       0.350   0.173 -14.314  1.00  1.46           H  
ATOM    595 2HG  GLU A  39      -0.526   0.604 -15.773  1.00  1.46           H  
ATOM    596  N   LYS A  40      -3.669   0.965 -15.606  1.00  1.45           N  
ATOM    597  CA  LYS A  40      -4.343   0.110 -16.561  1.00  1.45           C  
ATOM    598  C   LYS A  40      -5.803  -0.143 -16.209  1.00  1.45           C  
ATOM    599  O   LYS A  40      -6.142  -0.365 -15.037  1.00  1.45           O  
ATOM    600  CB  LYS A  40      -3.613  -1.231 -16.640  1.00  1.45           C  
ATOM    601  CG  LYS A  40      -4.201  -2.217 -17.624  1.00  1.45           C  
ATOM    602  CD  LYS A  40      -3.457  -3.527 -17.617  1.00  1.45           C  
ATOM    603  CE  LYS A  40      -2.030  -3.346 -18.125  1.00  1.45           C  
ATOM    604  NZ  LYS A  40      -1.411  -4.640 -18.498  1.00  1.45           N  
ATOM    605  H   LYS A  40      -3.866   0.847 -14.622  1.00  1.45           H  
ATOM    606  HA  LYS A  40      -4.311   0.593 -17.532  1.00  1.45           H  
ATOM    607 1HB  LYS A  40      -2.576  -1.054 -16.927  1.00  1.45           H  
ATOM    608 2HB  LYS A  40      -3.604  -1.696 -15.657  1.00  1.45           H  
ATOM    609 1HG  LYS A  40      -5.236  -2.429 -17.369  1.00  1.45           H  
ATOM    610 2HG  LYS A  40      -4.177  -1.796 -18.634  1.00  1.45           H  
ATOM    611 1HD  LYS A  40      -3.427  -3.921 -16.601  1.00  1.45           H  
ATOM    612 2HD  LYS A  40      -3.980  -4.244 -18.243  1.00  1.45           H  
ATOM    613 1HE  LYS A  40      -2.028  -2.686 -18.993  1.00  1.45           H  
ATOM    614 2HE  LYS A  40      -1.437  -2.891 -17.332  1.00  1.45           H  
ATOM    615 1HZ  LYS A  40      -0.475  -4.491 -18.824  1.00  1.45           H  
ATOM    616 2HZ  LYS A  40      -1.404  -5.272 -17.717  1.00  1.45           H  
ATOM    617 3HZ  LYS A  40      -1.982  -5.019 -19.268  1.00  1.45           H  
ATOM    618  N   LEU A  41      -6.651  -0.142 -17.235  1.00  1.53           N  
ATOM    619  CA  LEU A  41      -8.043  -0.504 -17.025  1.00  1.53           C  
ATOM    620  C   LEU A  41      -8.476  -1.544 -18.048  1.00  1.53           C  
ATOM    621  O   LEU A  41      -8.324  -1.354 -19.250  1.00  1.53           O  
ATOM    622  CB  LEU A  41      -8.974   0.717 -17.100  1.00  1.53           C  
ATOM    623  CG  LEU A  41     -10.452   0.406 -16.736  1.00  1.53           C  
ATOM    624  CD1 LEU A  41     -11.098   1.639 -16.120  1.00  1.53           C  
ATOM    625  CD2 LEU A  41     -11.214  -0.036 -17.988  1.00  1.53           C  
ATOM    626  H   LEU A  41      -6.295   0.064 -18.170  1.00  1.53           H  
ATOM    627  HA  LEU A  41      -8.134  -0.933 -16.039  1.00  1.53           H  
ATOM    628 1HB  LEU A  41      -8.608   1.471 -16.407  1.00  1.53           H  
ATOM    629 2HB  LEU A  41      -8.947   1.123 -18.109  1.00  1.53           H  
ATOM    630  HG  LEU A  41     -10.476  -0.396 -16.004  1.00  1.53           H  
ATOM    631 1HD1 LEU A  41     -12.114   1.417 -15.848  1.00  1.53           H  
ATOM    632 2HD1 LEU A  41     -10.548   1.937 -15.230  1.00  1.53           H  
ATOM    633 3HD1 LEU A  41     -11.090   2.442 -16.834  1.00  1.53           H  
ATOM    634 1HD2 LEU A  41     -12.225  -0.267 -17.726  1.00  1.53           H  
ATOM    635 2HD2 LEU A  41     -11.206   0.738 -18.716  1.00  1.53           H  
ATOM    636 3HD2 LEU A  41     -10.765  -0.902 -18.416  1.00  1.53           H  
ATOM    637  N   ILE A  42      -9.041  -2.625 -17.556  1.00  1.69           N  
ATOM    638  CA  ILE A  42      -9.506  -3.706 -18.399  1.00  1.69           C  
ATOM    639  C   ILE A  42     -11.011  -3.724 -18.498  1.00  1.69           C  
ATOM    640  O   ILE A  42     -11.692  -3.649 -17.483  1.00  1.69           O  
ATOM    641  CB  ILE A  42      -9.025  -5.053 -17.859  1.00  1.69           C  
ATOM    642  CG1 ILE A  42      -7.493  -5.127 -17.920  1.00  1.69           C  
ATOM    643  CG2 ILE A  42      -9.687  -6.152 -18.614  1.00  1.69           C  
ATOM    644  CD1 ILE A  42      -6.899  -6.280 -17.176  1.00  1.69           C  
ATOM    645  H   ILE A  42      -9.147  -2.694 -16.547  1.00  1.69           H  
ATOM    646  HA  ILE A  42      -9.100  -3.571 -19.399  1.00  1.69           H  
ATOM    647  HB  ILE A  42      -9.292  -5.133 -16.826  1.00  1.69           H  
ATOM    648 1HG1 ILE A  42      -7.195  -5.231 -18.948  1.00  1.69           H  
ATOM    649 2HG1 ILE A  42      -7.074  -4.206 -17.522  1.00  1.69           H  
ATOM    650 1HG2 ILE A  42      -9.357  -7.114 -18.232  1.00  1.69           H  
ATOM    651 2HG2 ILE A  42     -10.765  -6.079 -18.506  1.00  1.69           H  
ATOM    652 3HG2 ILE A  42      -9.426  -6.042 -19.645  1.00  1.69           H  
ATOM    653 1HD1 ILE A  42      -5.814  -6.256 -17.291  1.00  1.69           H  
ATOM    654 2HD1 ILE A  42      -7.151  -6.211 -16.123  1.00  1.69           H  
ATOM    655 3HD1 ILE A  42      -7.286  -7.213 -17.582  1.00  1.69           H  
ATOM    656  N   LEU A  43     -11.543  -3.808 -19.711  1.00  1.95           N  
ATOM    657  CA  LEU A  43     -12.991  -3.874 -19.838  1.00  1.95           C  
ATOM    658  C   LEU A  43     -13.484  -4.978 -20.754  1.00  1.95           C  
ATOM    659  O   LEU A  43     -13.053  -5.120 -21.903  1.00  1.95           O  
ATOM    660  CB  LEU A  43     -13.557  -2.528 -20.330  1.00  1.95           C  
ATOM    661  CG  LEU A  43     -15.104  -2.459 -20.476  1.00  1.95           C  
ATOM    662  CD1 LEU A  43     -15.572  -1.073 -20.177  1.00  1.95           C  
ATOM    663  CD2 LEU A  43     -15.505  -2.836 -21.921  1.00  1.95           C  
ATOM    664  H   LEU A  43     -10.934  -3.828 -20.531  1.00  1.95           H  
ATOM    665  HA  LEU A  43     -13.409  -4.068 -18.853  1.00  1.95           H  
ATOM    666 1HB  LEU A  43     -13.257  -1.754 -19.626  1.00  1.95           H  
ATOM    667 2HB  LEU A  43     -13.119  -2.298 -21.301  1.00  1.95           H  
ATOM    668  HG  LEU A  43     -15.577  -3.145 -19.767  1.00  1.95           H  
ATOM    669 1HD1 LEU A  43     -16.648  -1.049 -20.283  1.00  1.95           H  
ATOM    670 2HD1 LEU A  43     -15.307  -0.816 -19.180  1.00  1.95           H  
ATOM    671 3HD1 LEU A  43     -15.110  -0.368 -20.868  1.00  1.95           H  
ATOM    672 1HD2 LEU A  43     -16.588  -2.782 -22.021  1.00  1.95           H  
ATOM    673 2HD2 LEU A  43     -15.037  -2.141 -22.618  1.00  1.95           H  
ATOM    674 3HD2 LEU A  43     -15.173  -3.842 -22.148  1.00  1.95           H  
ATOM    675  N   THR A  44     -14.451  -5.717 -20.223  1.00  2.29           N  
ATOM    676  CA  THR A  44     -15.186  -6.738 -20.943  1.00  2.29           C  
ATOM    677  C   THR A  44     -16.660  -6.328 -20.992  1.00  2.29           C  
ATOM    678  O   THR A  44     -17.259  -5.994 -19.971  1.00  2.29           O  
ATOM    679  CB  THR A  44     -15.007  -8.122 -20.295  1.00  2.29           C  
ATOM    680  OG1 THR A  44     -13.582  -8.517 -20.341  1.00  2.29           O  
ATOM    681  CG2 THR A  44     -15.918  -9.169 -20.968  1.00  2.29           C  
ATOM    682  H   THR A  44     -14.688  -5.549 -19.242  1.00  2.29           H  
ATOM    683  HA  THR A  44     -14.815  -6.788 -21.964  1.00  2.29           H  
ATOM    684  HB  THR A  44     -15.298  -8.045 -19.252  1.00  2.29           H  
ATOM    685  HG1 THR A  44     -13.138  -8.151 -19.565  1.00  2.29           H  
ATOM    686 1HG2 THR A  44     -15.819 -10.121 -20.466  1.00  2.29           H  
ATOM    687 2HG2 THR A  44     -16.953  -8.846 -20.903  1.00  2.29           H  
ATOM    688 3HG2 THR A  44     -15.657  -9.283 -21.987  1.00  2.29           H  
ATOM    689  N   SER A  45     -17.193  -6.319 -22.195  1.00  2.69           N  
ATOM    690  CA  SER A  45     -18.555  -5.924 -22.530  1.00  2.69           C  
ATOM    691  C   SER A  45     -19.429  -7.120 -22.820  1.00  2.69           C  
ATOM    692  O   SER A  45     -19.050  -8.261 -22.562  1.00  2.69           O  
ATOM    693  CB  SER A  45     -18.539  -5.119 -23.790  1.00  2.69           C  
ATOM    694  OG  SER A  45     -18.294  -5.989 -24.861  1.00  2.69           O  
ATOM    695  H   SER A  45     -16.596  -6.605 -22.955  1.00  2.69           H  
ATOM    696  HA  SER A  45     -18.988  -5.380 -21.704  1.00  2.69           H  
ATOM    697 1HB  SER A  45     -19.464  -4.602 -23.942  1.00  2.69           H  
ATOM    698 2HB  SER A  45     -17.755  -4.366 -23.739  1.00  2.69           H  
ATOM    699  HG  SER A  45     -18.565  -5.513 -25.660  1.00  2.69           H  
ATOM    700  N   ASN A  46     -20.546  -6.841 -23.506  1.00  3.10           N  
ATOM    701  CA  ASN A  46     -21.506  -7.832 -23.996  1.00  3.10           C  
ATOM    702  C   ASN A  46     -20.976  -8.708 -25.143  1.00  3.10           C  
ATOM    703  O   ASN A  46     -21.738  -9.490 -25.711  1.00  3.10           O  
ATOM    704  CB  ASN A  46     -22.738  -7.130 -24.507  1.00  3.10           C  
ATOM    705  CG  ASN A  46     -22.392  -6.224 -25.712  1.00  3.10           C  
ATOM    706  OD1 ASN A  46     -21.242  -6.260 -26.183  1.00  3.10           O  
ATOM    707  ND2 ASN A  46     -23.332  -5.433 -26.188  1.00  3.10           N  
ATOM    708  H   ASN A  46     -20.797  -5.850 -23.625  1.00  3.10           H  
ATOM    709  HA  ASN A  46     -21.769  -8.491 -23.167  1.00  3.10           H  
ATOM    710 1HB  ASN A  46     -23.466  -7.872 -24.828  1.00  3.10           H  
ATOM    711 2HB  ASN A  46     -23.183  -6.572 -23.718  1.00  3.10           H  
ATOM    712 1HD2 ASN A  46     -23.119  -4.805 -26.962  1.00  3.10           H  
ATOM    713 2HD2 ASN A  46     -24.238  -5.423 -25.764  1.00  3.10           H  
ATOM    714  N   PHE A  47     -19.678  -8.586 -25.458  1.00  3.43           N  
ATOM    715  CA  PHE A  47     -18.955  -9.375 -26.461  1.00  3.43           C  
ATOM    716  C   PHE A  47     -19.223  -8.989 -27.917  1.00  3.43           C  
ATOM    717  O   PHE A  47     -18.793  -9.690 -28.835  1.00  3.43           O  
ATOM    718  CB  PHE A  47     -19.247 -10.873 -26.260  1.00  3.43           C  
ATOM    719  CG  PHE A  47     -18.826 -11.446 -24.899  1.00  3.43           C  
ATOM    720  CD1 PHE A  47     -19.737 -11.622 -23.868  1.00  3.43           C  
ATOM    721  CD2 PHE A  47     -17.537 -11.890 -24.694  1.00  3.43           C  
ATOM    722  CE1 PHE A  47     -19.347 -12.178 -22.665  1.00  3.43           C  
ATOM    723  CE2 PHE A  47     -17.148 -12.447 -23.503  1.00  3.43           C  
ATOM    724  CZ  PHE A  47     -18.045 -12.586 -22.484  1.00  3.43           C  
ATOM    725  H   PHE A  47     -19.158  -7.856 -24.978  1.00  3.43           H  
ATOM    726  HA  PHE A  47     -17.893  -9.230 -26.285  1.00  3.43           H  
ATOM    727 1HB  PHE A  47     -20.281 -11.111 -26.435  1.00  3.43           H  
ATOM    728 2HB  PHE A  47     -18.706 -11.411 -27.003  1.00  3.43           H  
ATOM    729  HD1 PHE A  47     -20.770 -11.313 -24.011  1.00  3.43           H  
ATOM    730  HD2 PHE A  47     -16.818 -11.808 -25.495  1.00  3.43           H  
ATOM    731  HE1 PHE A  47     -20.072 -12.299 -21.863  1.00  3.43           H  
ATOM    732  HE2 PHE A  47     -16.126 -12.783 -23.373  1.00  3.43           H  
ATOM    733  HZ  PHE A  47     -17.733 -13.029 -21.540  1.00  3.43           H  
ATOM    734  N   THR A  48     -19.851  -7.833 -28.127  1.00  3.62           N  
ATOM    735  CA  THR A  48     -20.001  -7.262 -29.460  1.00  3.62           C  
ATOM    736  C   THR A  48     -18.880  -6.248 -29.658  1.00  3.62           C  
ATOM    737  O   THR A  48     -18.722  -5.322 -28.858  1.00  3.62           O  
ATOM    738  CB  THR A  48     -21.380  -6.600 -29.661  1.00  3.62           C  
ATOM    739  OG1 THR A  48     -22.415  -7.589 -29.544  1.00  3.62           O  
ATOM    740  CG2 THR A  48     -21.463  -5.909 -31.025  1.00  3.62           C  
ATOM    741  H   THR A  48     -20.230  -7.324 -27.334  1.00  3.62           H  
ATOM    742  HA  THR A  48     -19.887  -8.052 -30.203  1.00  3.62           H  
ATOM    743  HB  THR A  48     -21.529  -5.851 -28.882  1.00  3.62           H  
ATOM    744  HG1 THR A  48     -22.331  -8.054 -28.704  1.00  3.62           H  
ATOM    745 1HG2 THR A  48     -22.440  -5.441 -31.136  1.00  3.62           H  
ATOM    746 2HG2 THR A  48     -20.699  -5.156 -31.088  1.00  3.62           H  
ATOM    747 3HG2 THR A  48     -21.319  -6.642 -31.817  1.00  3.62           H  
ATOM    748  N   GLU A  49     -18.113  -6.406 -30.730  1.00  3.65           N  
ATOM    749  CA  GLU A  49     -16.959  -5.545 -30.987  1.00  3.65           C  
ATOM    750  C   GLU A  49     -17.295  -4.055 -30.986  1.00  3.65           C  
ATOM    751  O   GLU A  49     -16.553  -3.242 -30.439  1.00  3.65           O  
ATOM    752  CB  GLU A  49     -16.320  -5.926 -32.325  1.00  3.65           C  
ATOM    753  CG  GLU A  49     -15.077  -5.128 -32.692  1.00  3.65           C  
ATOM    754  CD  GLU A  49     -14.433  -5.582 -34.001  1.00  3.65           C  
ATOM    755  OE1 GLU A  49     -14.924  -6.517 -34.603  1.00  3.65           O  
ATOM    756  OE2 GLU A  49     -13.458  -4.973 -34.396  1.00  3.65           O  
ATOM    757  H   GLU A  49     -18.311  -7.174 -31.360  1.00  3.65           H  
ATOM    758  HA  GLU A  49     -16.228  -5.723 -30.195  1.00  3.65           H  
ATOM    759 1HB  GLU A  49     -16.044  -6.983 -32.307  1.00  3.65           H  
ATOM    760 2HB  GLU A  49     -17.049  -5.794 -33.126  1.00  3.65           H  
ATOM    761 1HG  GLU A  49     -15.357  -4.080 -32.785  1.00  3.65           H  
ATOM    762 2HG  GLU A  49     -14.351  -5.211 -31.884  1.00  3.65           H  
ATOM    763  N   ARG A  50     -18.429  -3.689 -31.575  1.00  3.52           N  
ATOM    764  CA  ARG A  50     -18.816  -2.283 -31.631  1.00  3.52           C  
ATOM    765  C   ARG A  50     -19.022  -1.698 -30.234  1.00  3.52           C  
ATOM    766  O   ARG A  50     -18.639  -0.552 -29.962  1.00  3.52           O  
ATOM    767  CB  ARG A  50     -20.109  -2.141 -32.409  1.00  3.52           C  
ATOM    768  CG  ARG A  50     -19.987  -2.403 -33.899  1.00  3.52           C  
ATOM    769  CD  ARG A  50     -21.211  -1.984 -34.633  1.00  3.52           C  
ATOM    770  NE  ARG A  50     -22.375  -2.766 -34.224  1.00  3.52           N  
ATOM    771  CZ  ARG A  50     -22.741  -3.947 -34.769  1.00  3.52           C  
ATOM    772  NH1 ARG A  50     -22.033  -4.472 -35.746  1.00  3.52           N  
ATOM    773  NH2 ARG A  50     -23.813  -4.578 -34.320  1.00  3.52           N  
ATOM    774  H   ARG A  50     -19.012  -4.392 -32.001  1.00  3.52           H  
ATOM    775  HA  ARG A  50     -18.026  -1.726 -32.134  1.00  3.52           H  
ATOM    776 1HB  ARG A  50     -20.852  -2.826 -32.012  1.00  3.52           H  
ATOM    777 2HB  ARG A  50     -20.497  -1.131 -32.281  1.00  3.52           H  
ATOM    778 1HG  ARG A  50     -19.139  -1.844 -34.296  1.00  3.52           H  
ATOM    779 2HG  ARG A  50     -19.830  -3.469 -34.066  1.00  3.52           H  
ATOM    780 1HD  ARG A  50     -21.417  -0.933 -34.430  1.00  3.52           H  
ATOM    781 2HD  ARG A  50     -21.062  -2.125 -35.702  1.00  3.52           H  
ATOM    782  HE  ARG A  50     -22.948  -2.397 -33.476  1.00  3.52           H  
ATOM    783 1HH1 ARG A  50     -21.214  -3.991 -36.091  1.00  3.52           H  
ATOM    784 2HH1 ARG A  50     -22.309  -5.354 -36.152  1.00  3.52           H  
ATOM    785 1HH2 ARG A  50     -24.358  -4.176 -33.570  1.00  3.52           H  
ATOM    786 2HH2 ARG A  50     -24.086  -5.459 -34.726  1.00  3.52           H  
ATOM    787  N   THR A  51     -19.623  -2.494 -29.346  1.00  3.30           N  
ATOM    788  CA  THR A  51     -19.893  -2.052 -27.989  1.00  3.30           C  
ATOM    789  C   THR A  51     -18.588  -1.912 -27.233  1.00  3.30           C  
ATOM    790  O   THR A  51     -18.389  -0.946 -26.487  1.00  3.30           O  
ATOM    791  CB  THR A  51     -20.812  -3.011 -27.229  1.00  3.30           C  
ATOM    792  OG1 THR A  51     -22.086  -3.133 -27.905  1.00  3.30           O  
ATOM    793  CG2 THR A  51     -21.039  -2.469 -25.833  1.00  3.30           C  
ATOM    794  H   THR A  51     -19.882  -3.433 -29.617  1.00  3.30           H  
ATOM    795  HA  THR A  51     -20.368  -1.072 -28.027  1.00  3.30           H  
ATOM    796  HB  THR A  51     -20.347  -3.994 -27.168  1.00  3.30           H  
ATOM    797  HG1 THR A  51     -22.472  -2.260 -28.004  1.00  3.30           H  
ATOM    798 1HG2 THR A  51     -21.687  -3.144 -25.316  1.00  3.30           H  
ATOM    799 2HG2 THR A  51     -20.089  -2.389 -25.305  1.00  3.30           H  
ATOM    800 3HG2 THR A  51     -21.507  -1.489 -25.889  1.00  3.30           H  
ATOM    801  N   VAL A  52     -17.698  -2.888 -27.434  1.00  3.05           N  
ATOM    802  CA  VAL A  52     -16.420  -2.884 -26.750  1.00  3.05           C  
ATOM    803  C   VAL A  52     -15.618  -1.678 -27.129  1.00  3.05           C  
ATOM    804  O   VAL A  52     -15.076  -0.997 -26.260  1.00  3.05           O  
ATOM    805  CB  VAL A  52     -15.549  -4.068 -27.156  1.00  3.05           C  
ATOM    806  CG1 VAL A  52     -14.225  -3.881 -26.590  1.00  3.05           C  
ATOM    807  CG2 VAL A  52     -16.080  -5.305 -26.681  1.00  3.05           C  
ATOM    808  H   VAL A  52     -17.937  -3.657 -28.063  1.00  3.05           H  
ATOM    809  HA  VAL A  52     -16.591  -2.889 -25.674  1.00  3.05           H  
ATOM    810  HB  VAL A  52     -15.466  -4.094 -28.241  1.00  3.05           H  
ATOM    811 1HG1 VAL A  52     -13.637  -4.706 -26.903  1.00  3.05           H  
ATOM    812 2HG1 VAL A  52     -13.787  -2.953 -26.951  1.00  3.05           H  
ATOM    813 3HG1 VAL A  52     -14.286  -3.856 -25.501  1.00  3.05           H  
ATOM    814 1HG2 VAL A  52     -15.423  -6.113 -26.993  1.00  3.05           H  
ATOM    815 2HG2 VAL A  52     -16.120  -5.257 -25.604  1.00  3.05           H  
ATOM    816 3HG2 VAL A  52     -17.065  -5.466 -27.089  1.00  3.05           H  
ATOM    817  N   ARG A  53     -15.539  -1.401 -28.429  1.00  2.80           N  
ATOM    818  CA  ARG A  53     -14.768  -0.267 -28.871  1.00  2.80           C  
ATOM    819  C   ARG A  53     -15.331   1.024 -28.307  1.00  2.80           C  
ATOM    820  O   ARG A  53     -14.570   1.870 -27.841  1.00  2.80           O  
ATOM    821  CB  ARG A  53     -14.703  -0.225 -30.387  1.00  2.80           C  
ATOM    822  CG  ARG A  53     -13.800  -1.305 -31.004  1.00  2.80           C  
ATOM    823  CD  ARG A  53     -13.735  -1.208 -32.494  1.00  2.80           C  
ATOM    824  NE  ARG A  53     -12.901  -2.263 -33.084  1.00  2.80           N  
ATOM    825  CZ  ARG A  53     -11.569  -2.230 -33.198  1.00  2.80           C  
ATOM    826  NH1 ARG A  53     -10.866  -1.201 -32.766  1.00  2.80           N  
ATOM    827  NH2 ARG A  53     -10.986  -3.262 -33.759  1.00  2.80           N  
ATOM    828  H   ARG A  53     -16.007  -1.999 -29.112  1.00  2.80           H  
ATOM    829  HA  ARG A  53     -13.750  -0.387 -28.505  1.00  2.80           H  
ATOM    830 1HB  ARG A  53     -15.709  -0.368 -30.790  1.00  2.80           H  
ATOM    831 2HB  ARG A  53     -14.348   0.751 -30.715  1.00  2.80           H  
ATOM    832 1HG  ARG A  53     -12.791  -1.201 -30.608  1.00  2.80           H  
ATOM    833 2HG  ARG A  53     -14.189  -2.291 -30.745  1.00  2.80           H  
ATOM    834 1HD  ARG A  53     -14.744  -1.310 -32.898  1.00  2.80           H  
ATOM    835 2HD  ARG A  53     -13.323  -0.244 -32.783  1.00  2.80           H  
ATOM    836  HE  ARG A  53     -13.352  -3.111 -33.456  1.00  2.80           H  
ATOM    837 1HH1 ARG A  53     -11.334  -0.415 -32.338  1.00  2.80           H  
ATOM    838 2HH1 ARG A  53      -9.861  -1.200 -32.863  1.00  2.80           H  
ATOM    839 1HH2 ARG A  53     -11.590  -4.035 -34.081  1.00  2.80           H  
ATOM    840 2HH2 ARG A  53      -9.986  -3.294 -33.872  1.00  2.80           H  
ATOM    841  N   ARG A  54     -16.660   1.167 -28.252  1.00  2.57           N  
ATOM    842  CA  ARG A  54     -17.185   2.380 -27.648  1.00  2.57           C  
ATOM    843  C   ARG A  54     -16.750   2.504 -26.194  1.00  2.57           C  
ATOM    844  O   ARG A  54     -16.228   3.541 -25.783  1.00  2.57           O  
ATOM    845  CB  ARG A  54     -18.701   2.437 -27.693  1.00  2.57           C  
ATOM    846  CG  ARG A  54     -19.260   3.710 -27.035  1.00  2.57           C  
ATOM    847  CD  ARG A  54     -20.721   3.869 -27.205  1.00  2.57           C  
ATOM    848  NE  ARG A  54     -21.200   5.082 -26.549  1.00  2.57           N  
ATOM    849  CZ  ARG A  54     -22.464   5.541 -26.612  1.00  2.57           C  
ATOM    850  NH1 ARG A  54     -23.367   4.887 -27.308  1.00  2.57           N  
ATOM    851  NH2 ARG A  54     -22.801   6.651 -25.978  1.00  2.57           N  
ATOM    852  H   ARG A  54     -17.293   0.469 -28.650  1.00  2.57           H  
ATOM    853  HA  ARG A  54     -16.793   3.234 -28.200  1.00  2.57           H  
ATOM    854 1HB  ARG A  54     -19.041   2.395 -28.725  1.00  2.57           H  
ATOM    855 2HB  ARG A  54     -19.115   1.570 -27.174  1.00  2.57           H  
ATOM    856 1HG  ARG A  54     -19.051   3.670 -25.965  1.00  2.57           H  
ATOM    857 2HG  ARG A  54     -18.768   4.584 -27.462  1.00  2.57           H  
ATOM    858 1HD  ARG A  54     -20.964   3.932 -28.265  1.00  2.57           H  
ATOM    859 2HD  ARG A  54     -21.233   3.015 -26.761  1.00  2.57           H  
ATOM    860  HE  ARG A  54     -20.534   5.614 -26.005  1.00  2.57           H  
ATOM    861 1HH1 ARG A  54     -23.113   4.039 -27.795  1.00  2.57           H  
ATOM    862 2HH1 ARG A  54     -24.315   5.232 -27.354  1.00  2.57           H  
ATOM    863 1HH2 ARG A  54     -22.113   7.159 -25.442  1.00  2.57           H  
ATOM    864 2HH2 ARG A  54     -23.750   6.991 -26.032  1.00  2.57           H  
ATOM    865  N   ALA A  55     -16.947   1.433 -25.417  1.00  2.36           N  
ATOM    866  CA  ALA A  55     -16.619   1.443 -23.995  1.00  2.36           C  
ATOM    867  C   ALA A  55     -15.135   1.704 -23.755  1.00  2.36           C  
ATOM    868  O   ALA A  55     -14.751   2.473 -22.866  1.00  2.36           O  
ATOM    869  CB  ALA A  55     -17.012   0.107 -23.408  1.00  2.36           C  
ATOM    870  H   ALA A  55     -17.359   0.591 -25.824  1.00  2.36           H  
ATOM    871  HA  ALA A  55     -17.185   2.235 -23.517  1.00  2.36           H  
ATOM    872 1HB  ALA A  55     -16.800   0.103 -22.368  1.00  2.36           H  
ATOM    873 2HB  ALA A  55     -18.078  -0.062 -23.567  1.00  2.36           H  
ATOM    874 3HB  ALA A  55     -16.446  -0.677 -23.905  1.00  2.36           H  
ATOM    875  N   PHE A  56     -14.300   1.102 -24.589  1.00  2.19           N  
ATOM    876  CA  PHE A  56     -12.856   1.236 -24.543  1.00  2.19           C  
ATOM    877  C   PHE A  56     -12.484   2.699 -24.720  1.00  2.19           C  
ATOM    878  O   PHE A  56     -11.745   3.270 -23.911  1.00  2.19           O  
ATOM    879  CB  PHE A  56     -12.281   0.352 -25.645  1.00  2.19           C  
ATOM    880  CG  PHE A  56     -10.828   0.310 -25.882  1.00  2.19           C  
ATOM    881  CD1 PHE A  56     -10.006  -0.434 -25.077  1.00  2.19           C  
ATOM    882  CD2 PHE A  56     -10.284   0.959 -26.973  1.00  2.19           C  
ATOM    883  CE1 PHE A  56      -8.666  -0.531 -25.353  1.00  2.19           C  
ATOM    884  CE2 PHE A  56      -8.938   0.865 -27.247  1.00  2.19           C  
ATOM    885  CZ  PHE A  56      -8.128   0.115 -26.428  1.00  2.19           C  
ATOM    886  H   PHE A  56     -14.688   0.487 -25.300  1.00  2.19           H  
ATOM    887  HA  PHE A  56     -12.501   0.893 -23.570  1.00  2.19           H  
ATOM    888 1HB  PHE A  56     -12.610  -0.672 -25.468  1.00  2.19           H  
ATOM    889 2HB  PHE A  56     -12.738   0.653 -26.576  1.00  2.19           H  
ATOM    890  HD1 PHE A  56     -10.431  -0.967 -24.224  1.00  2.19           H  
ATOM    891  HD2 PHE A  56     -10.941   1.548 -27.626  1.00  2.19           H  
ATOM    892  HE1 PHE A  56      -8.035  -1.130 -24.724  1.00  2.19           H  
ATOM    893  HE2 PHE A  56      -8.520   1.383 -28.112  1.00  2.19           H  
ATOM    894  HZ  PHE A  56      -7.062   0.028 -26.636  1.00  2.19           H  
ATOM    895  N   ASP A  57     -13.015   3.312 -25.782  1.00  2.06           N  
ATOM    896  CA  ASP A  57     -12.754   4.712 -26.050  1.00  2.06           C  
ATOM    897  C   ASP A  57     -13.327   5.631 -24.982  1.00  2.06           C  
ATOM    898  O   ASP A  57     -12.671   6.602 -24.605  1.00  2.06           O  
ATOM    899  CB  ASP A  57     -13.229   5.085 -27.446  1.00  2.06           C  
ATOM    900  CG  ASP A  57     -12.271   4.511 -28.499  1.00  2.06           C  
ATOM    901  OD1 ASP A  57     -11.190   4.078 -28.103  1.00  2.06           O  
ATOM    902  OD2 ASP A  57     -12.592   4.519 -29.662  1.00  2.06           O  
ATOM    903  H   ASP A  57     -13.621   2.791 -26.417  1.00  2.06           H  
ATOM    904  HA  ASP A  57     -11.680   4.851 -26.047  1.00  2.06           H  
ATOM    905 1HB  ASP A  57     -14.231   4.671 -27.608  1.00  2.06           H  
ATOM    906 2HB  ASP A  57     -13.288   6.169 -27.548  1.00  2.06           H  
ATOM    907  N   LEU A  58     -14.499   5.312 -24.422  1.00  1.97           N  
ATOM    908  CA  LEU A  58     -15.022   6.196 -23.390  1.00  1.97           C  
ATOM    909  C   LEU A  58     -14.035   6.252 -22.241  1.00  1.97           C  
ATOM    910  O   LEU A  58     -13.734   7.326 -21.718  1.00  1.97           O  
ATOM    911  CB  LEU A  58     -16.381   5.703 -22.849  1.00  1.97           C  
ATOM    912  CG  LEU A  58     -17.615   5.832 -23.754  1.00  1.97           C  
ATOM    913  CD1 LEU A  58     -18.828   5.100 -23.102  1.00  1.97           C  
ATOM    914  CD2 LEU A  58     -17.919   7.301 -23.936  1.00  1.97           C  
ATOM    915  H   LEU A  58     -15.034   4.505 -24.743  1.00  1.97           H  
ATOM    916  HA  LEU A  58     -15.136   7.197 -23.806  1.00  1.97           H  
ATOM    917 1HB  LEU A  58     -16.267   4.653 -22.624  1.00  1.97           H  
ATOM    918 2HB  LEU A  58     -16.595   6.222 -21.934  1.00  1.97           H  
ATOM    919  HG  LEU A  58     -17.415   5.381 -24.717  1.00  1.97           H  
ATOM    920 1HD1 LEU A  58     -19.701   5.196 -23.742  1.00  1.97           H  
ATOM    921 2HD1 LEU A  58     -18.596   4.048 -22.972  1.00  1.97           H  
ATOM    922 3HD1 LEU A  58     -19.040   5.545 -22.128  1.00  1.97           H  
ATOM    923 1HD2 LEU A  58     -18.789   7.417 -24.579  1.00  1.97           H  
ATOM    924 2HD2 LEU A  58     -18.120   7.754 -22.963  1.00  1.97           H  
ATOM    925 3HD2 LEU A  58     -17.056   7.796 -24.396  1.00  1.97           H  
ATOM    926  N   VAL A  59     -13.458   5.109 -21.880  1.00  1.92           N  
ATOM    927  CA  VAL A  59     -12.490   5.103 -20.798  1.00  1.92           C  
ATOM    928  C   VAL A  59     -11.244   5.905 -21.137  1.00  1.92           C  
ATOM    929  O   VAL A  59     -10.822   6.764 -20.355  1.00  1.92           O  
ATOM    930  CB  VAL A  59     -12.080   3.674 -20.429  1.00  1.92           C  
ATOM    931  CG1 VAL A  59     -10.915   3.744 -19.451  1.00  1.92           C  
ATOM    932  CG2 VAL A  59     -13.287   2.924 -19.809  1.00  1.92           C  
ATOM    933  H   VAL A  59     -13.725   4.233 -22.338  1.00  1.92           H  
ATOM    934  HA  VAL A  59     -12.943   5.553 -19.925  1.00  1.92           H  
ATOM    935  HB  VAL A  59     -11.743   3.151 -21.326  1.00  1.92           H  
ATOM    936 1HG1 VAL A  59     -10.589   2.761 -19.193  1.00  1.92           H  
ATOM    937 2HG1 VAL A  59     -10.082   4.277 -19.912  1.00  1.92           H  
ATOM    938 3HG1 VAL A  59     -11.232   4.274 -18.555  1.00  1.92           H  
ATOM    939 1HG2 VAL A  59     -13.005   1.911 -19.554  1.00  1.92           H  
ATOM    940 2HG2 VAL A  59     -13.621   3.438 -18.916  1.00  1.92           H  
ATOM    941 3HG2 VAL A  59     -14.099   2.896 -20.530  1.00  1.92           H  
ATOM    942  N   ARG A  60     -10.703   5.688 -22.339  1.00  1.90           N  
ATOM    943  CA  ARG A  60      -9.475   6.361 -22.757  1.00  1.90           C  
ATOM    944  C   ARG A  60      -9.612   7.882 -22.758  1.00  1.90           C  
ATOM    945  O   ARG A  60      -8.666   8.597 -22.419  1.00  1.90           O  
ATOM    946  CB  ARG A  60      -9.099   5.908 -24.153  1.00  1.90           C  
ATOM    947  CG  ARG A  60      -8.644   4.473 -24.252  1.00  1.90           C  
ATOM    948  CD  ARG A  60      -8.510   4.036 -25.662  1.00  1.90           C  
ATOM    949  NE  ARG A  60      -7.395   4.668 -26.357  1.00  1.90           N  
ATOM    950  CZ  ARG A  60      -7.322   4.891 -27.695  1.00  1.90           C  
ATOM    951  NH1 ARG A  60      -8.324   4.600 -28.515  1.00  1.90           N  
ATOM    952  NH2 ARG A  60      -6.217   5.424 -28.197  1.00  1.90           N  
ATOM    953  H   ARG A  60     -11.128   4.990 -22.956  1.00  1.90           H  
ATOM    954  HA  ARG A  60      -8.681   6.082 -22.065  1.00  1.90           H  
ATOM    955 1HB  ARG A  60      -9.958   6.028 -24.809  1.00  1.90           H  
ATOM    956 2HB  ARG A  60      -8.304   6.542 -24.539  1.00  1.90           H  
ATOM    957 1HG  ARG A  60      -7.677   4.361 -23.762  1.00  1.90           H  
ATOM    958 2HG  ARG A  60      -9.369   3.834 -23.764  1.00  1.90           H  
ATOM    959 1HD  ARG A  60      -8.330   2.979 -25.643  1.00  1.90           H  
ATOM    960 2HD  ARG A  60      -9.424   4.238 -26.214  1.00  1.90           H  
ATOM    961  HE  ARG A  60      -6.591   4.923 -25.803  1.00  1.90           H  
ATOM    962 1HH1 ARG A  60      -9.229   4.228 -28.177  1.00  1.90           H  
ATOM    963 2HH1 ARG A  60      -8.233   4.785 -29.500  1.00  1.90           H  
ATOM    964 1HH2 ARG A  60      -5.445   5.657 -27.588  1.00  1.90           H  
ATOM    965 2HH2 ARG A  60      -6.149   5.600 -29.189  1.00  1.90           H  
ATOM    966  N   GLU A  61     -10.792   8.382 -23.118  1.00  1.89           N  
ATOM    967  CA  GLU A  61     -11.041   9.820 -23.149  1.00  1.89           C  
ATOM    968  C   GLU A  61     -10.903  10.508 -21.787  1.00  1.89           C  
ATOM    969  O   GLU A  61     -10.586  11.701 -21.739  1.00  1.89           O  
ATOM    970  CB  GLU A  61     -12.438  10.127 -23.710  1.00  1.89           C  
ATOM    971  CG  GLU A  61     -12.606   9.892 -25.222  1.00  1.89           C  
ATOM    972  CD  GLU A  61     -14.030  10.126 -25.717  1.00  1.89           C  
ATOM    973  OE1 GLU A  61     -14.906  10.334 -24.908  1.00  1.89           O  
ATOM    974  OE2 GLU A  61     -14.230  10.100 -26.911  1.00  1.89           O  
ATOM    975  H   GLU A  61     -11.533   7.743 -23.413  1.00  1.89           H  
ATOM    976  HA  GLU A  61     -10.307  10.266 -23.818  1.00  1.89           H  
ATOM    977 1HB  GLU A  61     -13.171   9.499 -23.200  1.00  1.89           H  
ATOM    978 2HB  GLU A  61     -12.694  11.164 -23.496  1.00  1.89           H  
ATOM    979 1HG  GLU A  61     -11.940  10.573 -25.749  1.00  1.89           H  
ATOM    980 2HG  GLU A  61     -12.300   8.883 -25.463  1.00  1.89           H  
ATOM    981  N   LEU A  62     -11.225   9.810 -20.692  1.00  1.88           N  
ATOM    982  CA  LEU A  62     -11.214  10.457 -19.382  1.00  1.88           C  
ATOM    983  C   LEU A  62     -10.123   9.992 -18.412  1.00  1.88           C  
ATOM    984  O   LEU A  62      -9.623  10.782 -17.609  1.00  1.88           O  
ATOM    985  CB  LEU A  62     -12.574  10.264 -18.699  1.00  1.88           C  
ATOM    986  CG  LEU A  62     -13.784  10.850 -19.451  1.00  1.88           C  
ATOM    987  CD1 LEU A  62     -15.043  10.563 -18.661  1.00  1.88           C  
ATOM    988  CD2 LEU A  62     -13.591  12.340 -19.660  1.00  1.88           C  
ATOM    989  H   LEU A  62     -11.430   8.813 -20.768  1.00  1.88           H  
ATOM    990  HA  LEU A  62     -11.070  11.523 -19.542  1.00  1.88           H  
ATOM    991 1HB  LEU A  62     -12.751   9.191 -18.586  1.00  1.88           H  
ATOM    992 2HB  LEU A  62     -12.538  10.710 -17.706  1.00  1.88           H  
ATOM    993  HG  LEU A  62     -13.877  10.354 -20.423  1.00  1.88           H  
ATOM    994 1HD1 LEU A  62     -15.909  10.952 -19.196  1.00  1.88           H  
ATOM    995 2HD1 LEU A  62     -15.152   9.510 -18.530  1.00  1.88           H  
ATOM    996 3HD1 LEU A  62     -14.975  11.038 -17.685  1.00  1.88           H  
ATOM    997 1HD2 LEU A  62     -14.448  12.745 -20.199  1.00  1.88           H  
ATOM    998 2HD2 LEU A  62     -13.503  12.835 -18.693  1.00  1.88           H  
ATOM    999 3HD2 LEU A  62     -12.684  12.516 -20.241  1.00  1.88           H  
ATOM   1000  N   LEU A  63      -9.796   8.708 -18.440  1.00  1.84           N  
ATOM   1001  CA  LEU A  63      -8.902   8.137 -17.444  1.00  1.84           C  
ATOM   1002  C   LEU A  63      -7.446   8.048 -17.923  1.00  1.84           C  
ATOM   1003  O   LEU A  63      -7.179   7.402 -18.935  1.00  1.84           O  
ATOM   1004  CB  LEU A  63      -9.391   6.722 -17.141  1.00  1.84           C  
ATOM   1005  CG  LEU A  63      -8.636   5.907 -16.130  1.00  1.84           C  
ATOM   1006  CD1 LEU A  63      -8.802   6.488 -14.751  1.00  1.84           C  
ATOM   1007  CD2 LEU A  63      -9.160   4.513 -16.198  1.00  1.84           C  
ATOM   1008  H   LEU A  63     -10.199   8.095 -19.148  1.00  1.84           H  
ATOM   1009  HA  LEU A  63      -8.986   8.742 -16.551  1.00  1.84           H  
ATOM   1010 1HB  LEU A  63     -10.425   6.787 -16.800  1.00  1.84           H  
ATOM   1011 2HB  LEU A  63      -9.384   6.162 -18.078  1.00  1.84           H  
ATOM   1012  HG  LEU A  63      -7.582   5.925 -16.364  1.00  1.84           H  
ATOM   1013 1HD1 LEU A  63      -8.257   5.886 -14.037  1.00  1.84           H  
ATOM   1014 2HD1 LEU A  63      -8.453   7.464 -14.702  1.00  1.84           H  
ATOM   1015 3HD1 LEU A  63      -9.847   6.494 -14.505  1.00  1.84           H  
ATOM   1016 1HD2 LEU A  63      -8.646   3.897 -15.504  1.00  1.84           H  
ATOM   1017 2HD2 LEU A  63     -10.220   4.523 -15.962  1.00  1.84           H  
ATOM   1018 3HD2 LEU A  63      -9.013   4.122 -17.201  1.00  1.84           H  
ATOM   1019  N   PRO A  64      -6.450   8.598 -17.201  1.00  1.78           N  
ATOM   1020  CA  PRO A  64      -5.043   8.504 -17.545  1.00  1.78           C  
ATOM   1021  C   PRO A  64      -4.472   7.123 -17.212  1.00  1.78           C  
ATOM   1022  O   PRO A  64      -3.672   6.962 -16.288  1.00  1.78           O  
ATOM   1023  CB  PRO A  64      -4.423   9.634 -16.712  1.00  1.78           C  
ATOM   1024  CG  PRO A  64      -5.305   9.740 -15.502  1.00  1.78           C  
ATOM   1025  CD  PRO A  64      -6.711   9.482 -16.032  1.00  1.78           C  
ATOM   1026  HA  PRO A  64      -4.930   8.712 -18.620  1.00  1.78           H  
ATOM   1027 1HB  PRO A  64      -3.383   9.381 -16.460  1.00  1.78           H  
ATOM   1028 2HB  PRO A  64      -4.394  10.562 -17.301  1.00  1.78           H  
ATOM   1029 1HG  PRO A  64      -4.998   9.005 -14.744  1.00  1.78           H  
ATOM   1030 2HG  PRO A  64      -5.202  10.735 -15.041  1.00  1.78           H  
ATOM   1031 1HD  PRO A  64      -7.241   9.012 -15.253  1.00  1.78           H  
ATOM   1032 2HD  PRO A  64      -7.193  10.419 -16.358  1.00  1.78           H  
ATOM   1033  N   ALA A  65      -4.926   6.132 -17.974  1.00  1.73           N  
ATOM   1034  CA  ALA A  65      -4.553   4.726 -17.821  1.00  1.73           C  
ATOM   1035  C   ALA A  65      -4.641   4.023 -19.170  1.00  1.73           C  
ATOM   1036  O   ALA A  65      -5.388   4.447 -20.054  1.00  1.73           O  
ATOM   1037  CB  ALA A  65      -5.465   4.034 -16.826  1.00  1.73           C  
ATOM   1038  H   ALA A  65      -5.599   6.386 -18.696  1.00  1.73           H  
ATOM   1039  HA  ALA A  65      -3.520   4.674 -17.473  1.00  1.73           H  
ATOM   1040 1HB  ALA A  65      -5.182   3.005 -16.728  1.00  1.73           H  
ATOM   1041 2HB  ALA A  65      -5.396   4.526 -15.860  1.00  1.73           H  
ATOM   1042 3HB  ALA A  65      -6.476   4.081 -17.193  1.00  1.73           H  
ATOM   1043  N   LYS A  66      -3.905   2.933 -19.335  1.00  1.72           N  
ATOM   1044  CA  LYS A  66      -3.981   2.191 -20.583  1.00  1.72           C  
ATOM   1045  C   LYS A  66      -5.165   1.248 -20.590  1.00  1.72           C  
ATOM   1046  O   LYS A  66      -5.260   0.347 -19.755  1.00  1.72           O  
ATOM   1047  CB  LYS A  66      -2.699   1.395 -20.818  1.00  1.72           C  
ATOM   1048  CG  LYS A  66      -2.675   0.655 -22.151  1.00  1.72           C  
ATOM   1049  CD  LYS A  66      -1.358  -0.067 -22.378  1.00  1.72           C  
ATOM   1050  CE  LYS A  66      -1.373  -0.818 -23.702  1.00  1.72           C  
ATOM   1051  NZ  LYS A  66      -0.080  -1.509 -23.964  1.00  1.72           N  
ATOM   1052  H   LYS A  66      -3.298   2.612 -18.586  1.00  1.72           H  
ATOM   1053  HA  LYS A  66      -4.109   2.897 -21.404  1.00  1.72           H  
ATOM   1054 1HB  LYS A  66      -1.840   2.065 -20.783  1.00  1.72           H  
ATOM   1055 2HB  LYS A  66      -2.576   0.660 -20.018  1.00  1.72           H  
ATOM   1056 1HG  LYS A  66      -3.489  -0.080 -22.171  1.00  1.72           H  
ATOM   1057 2HG  LYS A  66      -2.838   1.364 -22.960  1.00  1.72           H  
ATOM   1058 1HD  LYS A  66      -0.538   0.653 -22.382  1.00  1.72           H  
ATOM   1059 2HD  LYS A  66      -1.194  -0.780 -21.571  1.00  1.72           H  
ATOM   1060 1HE  LYS A  66      -2.174  -1.560 -23.679  1.00  1.72           H  
ATOM   1061 2HE  LYS A  66      -1.568  -0.113 -24.510  1.00  1.72           H  
ATOM   1062 1HZ  LYS A  66      -0.130  -1.996 -24.847  1.00  1.72           H  
ATOM   1063 2HZ  LYS A  66       0.666  -0.828 -23.996  1.00  1.72           H  
ATOM   1064 3HZ  LYS A  66       0.102  -2.173 -23.224  1.00  1.72           H  
ATOM   1065  N   ALA A  67      -6.083   1.445 -21.522  1.00  1.79           N  
ATOM   1066  CA  ALA A  67      -7.239   0.569 -21.562  1.00  1.79           C  
ATOM   1067  C   ALA A  67      -6.882  -0.725 -22.296  1.00  1.79           C  
ATOM   1068  O   ALA A  67      -6.139  -0.685 -23.282  1.00  1.79           O  
ATOM   1069  CB  ALA A  67      -8.423   1.259 -22.225  1.00  1.79           C  
ATOM   1070  H   ALA A  67      -5.980   2.199 -22.187  1.00  1.79           H  
ATOM   1071  HA  ALA A  67      -7.510   0.332 -20.546  1.00  1.79           H  
ATOM   1072 1HB  ALA A  67      -9.281   0.588 -22.221  1.00  1.79           H  
ATOM   1073 2HB  ALA A  67      -8.673   2.169 -21.676  1.00  1.79           H  
ATOM   1074 3HB  ALA A  67      -8.169   1.514 -23.248  1.00  1.79           H  
ATOM   1075  N   GLU A  68      -7.466  -1.843 -21.859  1.00  1.99           N  
ATOM   1076  CA  GLU A  68      -7.323  -3.140 -22.530  1.00  1.99           C  
ATOM   1077  C   GLU A  68      -8.660  -3.854 -22.706  1.00  1.99           C  
ATOM   1078  O   GLU A  68      -9.584  -3.692 -21.905  1.00  1.99           O  
ATOM   1079  CB  GLU A  68      -6.390  -4.090 -21.772  1.00  1.99           C  
ATOM   1080  CG  GLU A  68      -4.929  -3.690 -21.677  1.00  1.99           C  
ATOM   1081  CD  GLU A  68      -4.095  -4.757 -20.972  1.00  1.99           C  
ATOM   1082  OE1 GLU A  68      -4.637  -5.765 -20.610  1.00  1.99           O  
ATOM   1083  OE2 GLU A  68      -2.913  -4.551 -20.788  1.00  1.99           O  
ATOM   1084  H   GLU A  68      -8.008  -1.779 -21.001  1.00  1.99           H  
ATOM   1085  HA  GLU A  68      -6.904  -2.967 -23.521  1.00  1.99           H  
ATOM   1086 1HB  GLU A  68      -6.747  -4.161 -20.767  1.00  1.99           H  
ATOM   1087 2HB  GLU A  68      -6.448  -5.088 -22.211  1.00  1.99           H  
ATOM   1088 1HG  GLU A  68      -4.533  -3.524 -22.679  1.00  1.99           H  
ATOM   1089 2HG  GLU A  68      -4.853  -2.750 -21.124  1.00  1.99           H  
ATOM   1090  N   ILE A  69      -8.737  -4.664 -23.755  1.00  2.32           N  
ATOM   1091  CA  ILE A  69      -9.910  -5.486 -24.031  1.00  2.32           C  
ATOM   1092  C   ILE A  69      -9.525  -6.958 -23.881  1.00  2.32           C  
ATOM   1093  O   ILE A  69      -8.628  -7.417 -24.589  1.00  2.32           O  
ATOM   1094  CB  ILE A  69     -10.360  -5.260 -25.468  1.00  2.32           C  
ATOM   1095  CG1 ILE A  69     -10.681  -3.800 -25.708  1.00  2.32           C  
ATOM   1096  CG2 ILE A  69     -11.556  -6.123 -25.712  1.00  2.32           C  
ATOM   1097  CD1 ILE A  69     -10.820  -3.430 -27.178  1.00  2.32           C  
ATOM   1098  H   ILE A  69      -7.943  -4.730 -24.375  1.00  2.32           H  
ATOM   1099  HA  ILE A  69     -10.710  -5.242 -23.331  1.00  2.32           H  
ATOM   1100  HB  ILE A  69      -9.563  -5.532 -26.141  1.00  2.32           H  
ATOM   1101 1HG1 ILE A  69     -11.610  -3.560 -25.195  1.00  2.32           H  
ATOM   1102 2HG1 ILE A  69      -9.894  -3.205 -25.284  1.00  2.32           H  
ATOM   1103 1HG2 ILE A  69     -11.879  -6.009 -26.734  1.00  2.32           H  
ATOM   1104 2HG2 ILE A  69     -11.283  -7.138 -25.530  1.00  2.32           H  
ATOM   1105 3HG2 ILE A  69     -12.361  -5.842 -25.031  1.00  2.32           H  
ATOM   1106 1HD1 ILE A  69     -11.048  -2.368 -27.268  1.00  2.32           H  
ATOM   1107 2HD1 ILE A  69      -9.881  -3.640 -27.690  1.00  2.32           H  
ATOM   1108 3HD1 ILE A  69     -11.604  -4.002 -27.641  1.00  2.32           H  
ATOM   1109  N   ILE A  70     -10.161  -7.684 -22.953  1.00  2.80           N  
ATOM   1110  CA  ILE A  70      -9.746  -9.071 -22.703  1.00  2.80           C  
ATOM   1111  C   ILE A  70     -10.733 -10.187 -23.090  1.00  2.80           C  
ATOM   1112  O   ILE A  70     -10.415 -10.974 -23.976  1.00  2.80           O  
ATOM   1113  CB  ILE A  70      -9.339  -9.222 -21.227  1.00  2.80           C  
ATOM   1114  CG1 ILE A  70      -8.181  -8.237 -20.903  1.00  2.80           C  
ATOM   1115  CG2 ILE A  70      -8.923 -10.653 -20.927  1.00  2.80           C  
ATOM   1116  CD1 ILE A  70      -6.922  -8.446 -21.680  1.00  2.80           C  
ATOM   1117  H   ILE A  70     -10.904  -7.260 -22.414  1.00  2.80           H  
ATOM   1118  HA  ILE A  70      -8.844  -9.246 -23.287  1.00  2.80           H  
ATOM   1119  HB  ILE A  70     -10.185  -8.958 -20.592  1.00  2.80           H  
ATOM   1120 1HG1 ILE A  70      -8.502  -7.240 -21.135  1.00  2.80           H  
ATOM   1121 2HG1 ILE A  70      -7.939  -8.305 -19.846  1.00  2.80           H  
ATOM   1122 1HG2 ILE A  70      -8.649 -10.737 -19.878  1.00  2.80           H  
ATOM   1123 2HG2 ILE A  70      -9.750 -11.333 -21.134  1.00  2.80           H  
ATOM   1124 3HG2 ILE A  70      -8.072 -10.923 -21.549  1.00  2.80           H  
ATOM   1125 1HD1 ILE A  70      -6.188  -7.691 -21.381  1.00  2.80           H  
ATOM   1126 2HD1 ILE A  70      -6.527  -9.439 -21.472  1.00  2.80           H  
ATOM   1127 3HD1 ILE A  70      -7.118  -8.354 -22.742  1.00  2.80           H  
ATOM   1128  N   ASP A  71     -11.932 -10.272 -22.481  1.00  3.38           N  
ATOM   1129  CA  ASP A  71     -12.797 -11.408 -22.822  1.00  3.38           C  
ATOM   1130  C   ASP A  71     -13.747 -11.066 -23.951  1.00  3.38           C  
ATOM   1131  O   ASP A  71     -14.205 -11.933 -24.688  1.00  3.38           O  
ATOM   1132  CB  ASP A  71     -13.517 -11.938 -21.587  1.00  3.38           C  
ATOM   1133  CG  ASP A  71     -12.561 -12.576 -20.581  1.00  3.38           C  
ATOM   1134  OD1 ASP A  71     -11.877 -13.502 -20.967  1.00  3.38           O  
ATOM   1135  OD2 ASP A  71     -12.512 -12.151 -19.453  1.00  3.38           O  
ATOM   1136  H   ASP A  71     -12.261  -9.611 -21.769  1.00  3.38           H  
ATOM   1137  HA  ASP A  71     -12.162 -12.220 -23.176  1.00  3.38           H  
ATOM   1138 1HB  ASP A  71     -13.984 -11.127 -21.094  1.00  3.38           H  
ATOM   1139 2HB  ASP A  71     -14.289 -12.646 -21.865  1.00  3.38           H  
ATOM   1140  N   ALA A  72     -14.045  -9.783 -24.084  1.00  3.98           N  
ATOM   1141  CA  ALA A  72     -14.920  -9.301 -25.142  1.00  3.98           C  
ATOM   1142  C   ALA A  72     -14.117  -9.052 -26.408  1.00  3.98           C  
ATOM   1143  O   ALA A  72     -14.663  -8.653 -27.434  1.00  3.98           O  
ATOM   1144  CB  ALA A  72     -15.657  -8.068 -24.717  1.00  3.98           C  
ATOM   1145  H   ALA A  72     -13.644  -9.125 -23.435  1.00  3.98           H  
ATOM   1146  HA  ALA A  72     -15.640 -10.064 -25.365  1.00  3.98           H  
ATOM   1147 1HB  ALA A  72     -16.308  -7.765 -25.514  1.00  3.98           H  
ATOM   1148 2HB  ALA A  72     -16.253  -8.296 -23.853  1.00  3.98           H  
ATOM   1149 3HB  ALA A  72     -14.947  -7.275 -24.492  1.00  3.98           H  
ATOM   1150  N   LEU A  73     -12.815  -9.293 -26.338  1.00  4.50           N  
ATOM   1151  CA  LEU A  73     -11.953  -9.116 -27.483  1.00  4.50           C  
ATOM   1152  C   LEU A  73     -12.516 -10.024 -28.538  1.00  4.50           C  
ATOM   1153  O   LEU A  73     -12.694 -11.212 -28.284  1.00  4.50           O  
ATOM   1154  CB  LEU A  73     -10.520  -9.519 -27.130  1.00  4.50           C  
ATOM   1155  CG  LEU A  73      -9.477  -9.259 -28.173  1.00  4.50           C  
ATOM   1156  CD1 LEU A  73      -9.327  -7.765 -28.352  1.00  4.50           C  
ATOM   1157  CD2 LEU A  73      -8.180  -9.884 -27.717  1.00  4.50           C  
ATOM   1158  H   LEU A  73     -12.420  -9.636 -25.474  1.00  4.50           H  
ATOM   1159  HA  LEU A  73     -11.994  -8.086 -27.833  1.00  4.50           H  
ATOM   1160 1HB  LEU A  73     -10.212  -9.000 -26.228  1.00  4.50           H  
ATOM   1161 2HB  LEU A  73     -10.509 -10.588 -26.908  1.00  4.50           H  
ATOM   1162  HG  LEU A  73      -9.782  -9.692 -29.123  1.00  4.50           H  
ATOM   1163 1HD1 LEU A  73      -8.568  -7.559 -29.104  1.00  4.50           H  
ATOM   1164 2HD1 LEU A  73     -10.277  -7.333 -28.665  1.00  4.50           H  
ATOM   1165 3HD1 LEU A  73      -9.023  -7.334 -27.404  1.00  4.50           H  
ATOM   1166 1HD2 LEU A  73      -7.403  -9.703 -28.459  1.00  4.50           H  
ATOM   1167 2HD2 LEU A  73      -7.885  -9.441 -26.759  1.00  4.50           H  
ATOM   1168 3HD2 LEU A  73      -8.322 -10.960 -27.592  1.00  4.50           H  
ATOM   1169  N   ARG A  74     -12.777  -9.512 -29.732  1.00  4.87           N  
ATOM   1170  CA  ARG A  74     -13.447 -10.330 -30.737  1.00  4.87           C  
ATOM   1171  C   ARG A  74     -12.952 -11.770 -30.847  1.00  4.87           C  
ATOM   1172  O   ARG A  74     -13.759 -12.688 -30.912  1.00  4.87           O  
ATOM   1173  CB  ARG A  74     -13.403  -9.669 -32.094  1.00  4.87           C  
ATOM   1174  CG  ARG A  74     -14.086 -10.462 -33.188  1.00  4.87           C  
ATOM   1175  CD  ARG A  74     -14.189  -9.678 -34.425  1.00  4.87           C  
ATOM   1176  NE  ARG A  74     -14.701 -10.455 -35.526  1.00  4.87           N  
ATOM   1177  CZ  ARG A  74     -15.098  -9.931 -36.701  1.00  4.87           C  
ATOM   1178  NH1 ARG A  74     -15.069  -8.617 -36.893  1.00  4.87           N  
ATOM   1179  NH2 ARG A  74     -15.522 -10.734 -37.663  1.00  4.87           N  
ATOM   1180  H   ARG A  74     -12.577  -8.538 -29.919  1.00  4.87           H  
ATOM   1181  HA  ARG A  74     -14.501 -10.371 -30.451  1.00  4.87           H  
ATOM   1182 1HB  ARG A  74     -13.882  -8.689 -32.046  1.00  4.87           H  
ATOM   1183 2HB  ARG A  74     -12.367  -9.516 -32.396  1.00  4.87           H  
ATOM   1184 1HG  ARG A  74     -13.510 -11.367 -33.402  1.00  4.87           H  
ATOM   1185 2HG  ARG A  74     -15.089 -10.744 -32.870  1.00  4.87           H  
ATOM   1186 1HD  ARG A  74     -14.876  -8.861 -34.249  1.00  4.87           H  
ATOM   1187 2HD  ARG A  74     -13.215  -9.280 -34.702  1.00  4.87           H  
ATOM   1188  HE  ARG A  74     -14.746 -11.481 -35.412  1.00  4.87           H  
ATOM   1189 1HH1 ARG A  74     -14.769  -7.973 -36.135  1.00  4.87           H  
ATOM   1190 2HH1 ARG A  74     -15.370  -8.230 -37.773  1.00  4.87           H  
ATOM   1191 1HH2 ARG A  74     -15.543 -11.740 -37.509  1.00  4.87           H  
ATOM   1192 2HH2 ARG A  74     -15.823 -10.353 -38.544  1.00  4.87           H  
ATOM   1193  N   GLU A  75     -11.643 -11.996 -30.838  1.00  5.09           N  
ATOM   1194  CA  GLU A  75     -11.176 -13.372 -30.976  1.00  5.09           C  
ATOM   1195  C   GLU A  75     -11.653 -14.271 -29.825  1.00  5.09           C  
ATOM   1196  O   GLU A  75     -11.975 -15.445 -30.034  1.00  5.09           O  
ATOM   1197  CB  GLU A  75      -9.651 -13.397 -31.043  1.00  5.09           C  
ATOM   1198  CG  GLU A  75      -9.071 -12.804 -32.324  1.00  5.09           C  
ATOM   1199  CD  GLU A  75      -7.559 -12.783 -32.346  1.00  5.09           C  
ATOM   1200  OE1 GLU A  75      -6.961 -13.088 -31.342  1.00  5.09           O  
ATOM   1201  OE2 GLU A  75      -7.005 -12.462 -33.372  1.00  5.09           O  
ATOM   1202  H   GLU A  75     -10.991 -11.233 -30.752  1.00  5.09           H  
ATOM   1203  HA  GLU A  75     -11.578 -13.776 -31.909  1.00  5.09           H  
ATOM   1204 1HB  GLU A  75      -9.245 -12.838 -30.197  1.00  5.09           H  
ATOM   1205 2HB  GLU A  75      -9.301 -14.425 -30.953  1.00  5.09           H  
ATOM   1206 1HG  GLU A  75      -9.428 -13.389 -33.172  1.00  5.09           H  
ATOM   1207 2HG  GLU A  75      -9.447 -11.787 -32.437  1.00  5.09           H  
ATOM   1208  N   GLU A  76     -11.678 -13.731 -28.606  1.00  5.22           N  
ATOM   1209  CA  GLU A  76     -12.078 -14.527 -27.458  1.00  5.22           C  
ATOM   1210  C   GLU A  76     -13.584 -14.643 -27.460  1.00  5.22           C  
ATOM   1211  O   GLU A  76     -14.140 -15.679 -27.095  1.00  5.22           O  
ATOM   1212  CB  GLU A  76     -11.558 -13.920 -26.154  1.00  5.22           C  
ATOM   1213  CG  GLU A  76     -10.020 -13.935 -26.021  1.00  5.22           C  
ATOM   1214  CD  GLU A  76      -9.418 -15.346 -26.004  1.00  5.22           C  
ATOM   1215  OE1 GLU A  76      -9.855 -16.152 -25.221  1.00  5.22           O  
ATOM   1216  OE2 GLU A  76      -8.521 -15.610 -26.788  1.00  5.22           O  
ATOM   1217  H   GLU A  76     -11.478 -12.745 -28.484  1.00  5.22           H  
ATOM   1218  HA  GLU A  76     -11.660 -15.523 -27.560  1.00  5.22           H  
ATOM   1219 1HB  GLU A  76     -11.891 -12.879 -26.077  1.00  5.22           H  
ATOM   1220 2HB  GLU A  76     -11.977 -14.457 -25.307  1.00  5.22           H  
ATOM   1221 1HG  GLU A  76      -9.599 -13.382 -26.862  1.00  5.22           H  
ATOM   1222 2HG  GLU A  76      -9.746 -13.411 -25.105  1.00  5.22           H  
ATOM   1223  N   ALA A  77     -14.253 -13.579 -27.889  1.00  5.35           N  
ATOM   1224  CA  ALA A  77     -15.700 -13.585 -27.931  1.00  5.35           C  
ATOM   1225  C   ALA A  77     -16.164 -14.696 -28.860  1.00  5.35           C  
ATOM   1226  O   ALA A  77     -17.059 -15.469 -28.520  1.00  5.35           O  
ATOM   1227  CB  ALA A  77     -16.213 -12.240 -28.400  1.00  5.35           C  
ATOM   1228  H   ALA A  77     -13.735 -12.748 -28.172  1.00  5.35           H  
ATOM   1229  HA  ALA A  77     -16.081 -13.788 -26.932  1.00  5.35           H  
ATOM   1230 1HB  ALA A  77     -17.289 -12.255 -28.435  1.00  5.35           H  
ATOM   1231 2HB  ALA A  77     -15.872 -11.456 -27.723  1.00  5.35           H  
ATOM   1232 3HB  ALA A  77     -15.831 -12.045 -29.394  1.00  5.35           H  
ATOM   1233  N   GLU A  78     -15.490 -14.837 -30.003  1.00  5.54           N  
ATOM   1234  CA  GLU A  78     -15.849 -15.884 -30.941  1.00  5.54           C  
ATOM   1235  C   GLU A  78     -15.654 -17.254 -30.300  1.00  5.54           C  
ATOM   1236  O   GLU A  78     -16.490 -18.135 -30.479  1.00  5.54           O  
ATOM   1237  CB  GLU A  78     -15.040 -15.747 -32.238  1.00  5.54           C  
ATOM   1238  CG  GLU A  78     -15.446 -14.528 -33.111  1.00  5.54           C  
ATOM   1239  CD  GLU A  78     -14.564 -14.312 -34.335  1.00  5.54           C  
ATOM   1240  OE1 GLU A  78     -13.595 -15.016 -34.491  1.00  5.54           O  
ATOM   1241  OE2 GLU A  78     -14.872 -13.427 -35.116  1.00  5.54           O  
ATOM   1242  H   GLU A  78     -14.752 -14.175 -30.244  1.00  5.54           H  
ATOM   1243  HA  GLU A  78     -16.904 -15.776 -31.188  1.00  5.54           H  
ATOM   1244 1HB  GLU A  78     -13.981 -15.638 -31.990  1.00  5.54           H  
ATOM   1245 2HB  GLU A  78     -15.149 -16.650 -32.835  1.00  5.54           H  
ATOM   1246 1HG  GLU A  78     -16.470 -14.675 -33.447  1.00  5.54           H  
ATOM   1247 2HG  GLU A  78     -15.430 -13.634 -32.498  1.00  5.54           H  
ATOM   1248  N   LYS A  79     -14.585 -17.419 -29.506  1.00  5.80           N  
ATOM   1249  CA  LYS A  79     -14.351 -18.690 -28.818  1.00  5.80           C  
ATOM   1250  C   LYS A  79     -15.448 -18.959 -27.779  1.00  5.80           C  
ATOM   1251  O   LYS A  79     -15.970 -20.077 -27.689  1.00  5.80           O  
ATOM   1252  CB  LYS A  79     -13.000 -18.670 -28.095  1.00  5.80           C  
ATOM   1253  CG  LYS A  79     -11.771 -18.684 -28.982  1.00  5.80           C  
ATOM   1254  CD  LYS A  79     -10.518 -18.554 -28.119  1.00  5.80           C  
ATOM   1255  CE  LYS A  79      -9.250 -18.433 -28.940  1.00  5.80           C  
ATOM   1256  NZ  LYS A  79      -8.060 -18.182 -28.064  1.00  5.80           N  
ATOM   1257  H   LYS A  79     -13.901 -16.664 -29.418  1.00  5.80           H  
ATOM   1258  HA  LYS A  79     -14.359 -19.492 -29.549  1.00  5.80           H  
ATOM   1259 1HB  LYS A  79     -12.934 -17.792 -27.464  1.00  5.80           H  
ATOM   1260 2HB  LYS A  79     -12.937 -19.536 -27.441  1.00  5.80           H  
ATOM   1261 1HG  LYS A  79     -11.730 -19.617 -29.542  1.00  5.80           H  
ATOM   1262 2HG  LYS A  79     -11.815 -17.861 -29.684  1.00  5.80           H  
ATOM   1263 1HD  LYS A  79     -10.603 -17.669 -27.489  1.00  5.80           H  
ATOM   1264 2HD  LYS A  79     -10.434 -19.422 -27.470  1.00  5.80           H  
ATOM   1265 1HE  LYS A  79      -9.094 -19.352 -29.500  1.00  5.80           H  
ATOM   1266 2HE  LYS A  79      -9.356 -17.601 -29.639  1.00  5.80           H  
ATOM   1267 1HZ  LYS A  79      -7.231 -18.095 -28.624  1.00  5.80           H  
ATOM   1268 2HZ  LYS A  79      -8.215 -17.292 -27.540  1.00  5.80           H  
ATOM   1269 3HZ  LYS A  79      -7.947 -18.937 -27.410  1.00  5.80           H  
ATOM   1270  N   TYR A  80     -15.883 -17.915 -27.062  1.00  6.10           N  
ATOM   1271  CA  TYR A  80     -16.892 -18.089 -26.014  1.00  6.10           C  
ATOM   1272  C   TYR A  80     -18.228 -18.507 -26.594  1.00  6.10           C  
ATOM   1273  O   TYR A  80     -18.989 -19.235 -25.953  1.00  6.10           O  
ATOM   1274  CB  TYR A  80     -17.091 -16.807 -25.179  1.00  6.10           C  
ATOM   1275  CG  TYR A  80     -16.000 -16.533 -24.137  1.00  6.10           C  
ATOM   1276  CD1 TYR A  80     -15.157 -15.430 -24.238  1.00  6.10           C  
ATOM   1277  CD2 TYR A  80     -15.852 -17.405 -23.075  1.00  6.10           C  
ATOM   1278  CE1 TYR A  80     -14.179 -15.211 -23.287  1.00  6.10           C  
ATOM   1279  CE2 TYR A  80     -14.877 -17.184 -22.123  1.00  6.10           C  
ATOM   1280  CZ  TYR A  80     -14.039 -16.092 -22.223  1.00  6.10           C  
ATOM   1281  OH  TYR A  80     -13.066 -15.895 -21.255  1.00  6.10           O  
ATOM   1282  H   TYR A  80     -15.446 -17.002 -27.199  1.00  6.10           H  
ATOM   1283  HA  TYR A  80     -16.559 -18.884 -25.349  1.00  6.10           H  
ATOM   1284 1HB  TYR A  80     -17.133 -15.949 -25.854  1.00  6.10           H  
ATOM   1285 2HB  TYR A  80     -18.052 -16.855 -24.666  1.00  6.10           H  
ATOM   1286  HD1 TYR A  80     -15.261 -14.736 -25.061  1.00  6.10           H  
ATOM   1287  HD2 TYR A  80     -16.509 -18.271 -22.989  1.00  6.10           H  
ATOM   1288  HE1 TYR A  80     -13.521 -14.348 -23.374  1.00  6.10           H  
ATOM   1289  HE2 TYR A  80     -14.766 -17.877 -21.289  1.00  6.10           H  
ATOM   1290  HH  TYR A  80     -12.629 -15.013 -21.367  1.00  6.10           H  
ATOM   1291  N   PHE A  81     -18.500 -18.081 -27.817  1.00  6.42           N  
ATOM   1292  CA  PHE A  81     -19.742 -18.421 -28.475  1.00  6.42           C  
ATOM   1293  C   PHE A  81     -19.545 -19.401 -29.633  1.00  6.42           C  
ATOM   1294  O   PHE A  81     -20.383 -19.481 -30.531  1.00  6.42           O  
ATOM   1295  CB  PHE A  81     -20.439 -17.142 -28.912  1.00  6.42           C  
ATOM   1296  CG  PHE A  81     -20.746 -16.295 -27.714  1.00  6.42           C  
ATOM   1297  CD1 PHE A  81     -20.004 -15.177 -27.448  1.00  6.42           C  
ATOM   1298  CD2 PHE A  81     -21.744 -16.650 -26.820  1.00  6.42           C  
ATOM   1299  CE1 PHE A  81     -20.232 -14.428 -26.343  1.00  6.42           C  
ATOM   1300  CE2 PHE A  81     -21.983 -15.886 -25.694  1.00  6.42           C  
ATOM   1301  CZ  PHE A  81     -21.218 -14.768 -25.456  1.00  6.42           C  
ATOM   1302  H   PHE A  81     -17.837 -17.455 -28.282  1.00  6.42           H  
ATOM   1303  HA  PHE A  81     -20.389 -18.908 -27.746  1.00  6.42           H  
ATOM   1304 1HB  PHE A  81     -19.786 -16.578 -29.584  1.00  6.42           H  
ATOM   1305 2HB  PHE A  81     -21.363 -17.370 -29.436  1.00  6.42           H  
ATOM   1306  HD1 PHE A  81     -19.225 -14.890 -28.131  1.00  6.42           H  
ATOM   1307  HD2 PHE A  81     -22.336 -17.545 -27.009  1.00  6.42           H  
ATOM   1308  HE1 PHE A  81     -19.629 -13.575 -26.174  1.00  6.42           H  
ATOM   1309  HE2 PHE A  81     -22.768 -16.172 -24.994  1.00  6.42           H  
ATOM   1310  HZ  PHE A  81     -21.390 -14.157 -24.569  1.00  6.42           H  
ATOM   1311  N   ALA A  82     -18.449 -20.173 -29.600  1.00  6.72           N  
ATOM   1312  CA  ALA A  82     -18.162 -21.163 -30.643  1.00  6.72           C  
ATOM   1313  C   ALA A  82     -18.916 -22.481 -30.450  1.00  6.72           C  
ATOM   1314  O   ALA A  82     -18.825 -23.369 -31.301  1.00  6.72           O  
ATOM   1315  CB  ALA A  82     -16.675 -21.467 -30.684  1.00  6.72           C  
ATOM   1316  H   ALA A  82     -17.767 -20.065 -28.846  1.00  6.72           H  
ATOM   1317  HA  ALA A  82     -18.465 -20.736 -31.598  1.00  6.72           H  
ATOM   1318 1HB  ALA A  82     -16.473 -22.177 -31.484  1.00  6.72           H  
ATOM   1319 2HB  ALA A  82     -16.122 -20.556 -30.864  1.00  6.72           H  
ATOM   1320 3HB  ALA A  82     -16.369 -21.893 -29.730  1.00  6.72           H  
ATOM   1321  N   GLU A  83     -19.623 -22.620 -29.332  1.00  6.98           N  
ATOM   1322  CA  GLU A  83     -20.341 -23.845 -29.005  1.00  6.98           C  
ATOM   1323  C   GLU A  83     -21.547 -23.555 -28.114  1.00  6.98           C  
ATOM   1324  O   GLU A  83     -22.559 -23.032 -28.580  1.00  6.98           O  
ATOM   1325  OXT GLU A  83     -21.476 -23.771 -26.906  1.00  6.98           O  
ATOM   1326  CB  GLU A  83     -19.395 -24.840 -28.315  1.00  6.98           C  
ATOM   1327  CG  GLU A  83     -20.015 -26.201 -27.982  1.00  6.98           C  
ATOM   1328  CD  GLU A  83     -19.022 -27.191 -27.386  1.00  6.98           C  
ATOM   1329  OE1 GLU A  83     -17.870 -26.849 -27.248  1.00  6.98           O  
ATOM   1330  OE2 GLU A  83     -19.426 -28.288 -27.074  1.00  6.98           O  
ATOM   1331  H   GLU A  83     -19.654 -21.841 -28.691  1.00  6.98           H  
ATOM   1332  HA  GLU A  83     -20.705 -24.292 -29.932  1.00  6.98           H  
ATOM   1333 1HB  GLU A  83     -18.530 -25.019 -28.954  1.00  6.98           H  
ATOM   1334 2HB  GLU A  83     -19.027 -24.403 -27.386  1.00  6.98           H  
ATOM   1335 1HG  GLU A  83     -20.830 -26.052 -27.275  1.00  6.98           H  
ATOM   1336 2HG  GLU A  83     -20.437 -26.624 -28.894  1.00  6.98           H  
TER    1337
ENDMDL

REMARK ID 663236 MODEL 4 2025-03-22_00000174_1_19
PFRMAT TS
TARGET 2025-03-22_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.721   0.438  -1.403  1.00  7.66           N  
ATOM      2  CA  MET A   1       0.620   0.012  -1.025  1.00  7.66           C  
ATOM      3  C   MET A   1       1.590   1.168  -0.758  1.00  7.66           C  
ATOM      4  O   MET A   1       2.600   0.972  -0.083  1.00  7.66           O  
ATOM      5  CB  MET A   1       1.203  -0.899  -2.104  1.00  7.66           C  
ATOM      6  CG  MET A   1       0.485  -2.238  -2.269  1.00  7.66           C  
ATOM      7  SD  MET A   1       0.496  -3.233  -0.757  1.00  7.66           S  
ATOM      8  CE  MET A   1       2.232  -3.670  -0.640  1.00  7.66           C  
ATOM      9 1H   MET A   1      -1.340  -0.360  -1.371  1.00  7.66           H  
ATOM     10 2H   MET A   1      -1.052   1.139  -0.758  1.00  7.66           H  
ATOM     11 3H   MET A   1      -0.709   0.809  -2.341  1.00  7.66           H  
ATOM     12  HA  MET A   1       0.540  -0.561  -0.101  1.00  7.66           H  
ATOM     13 1HB  MET A   1       1.177  -0.386  -3.063  1.00  7.66           H  
ATOM     14 2HB  MET A   1       2.249  -1.106  -1.875  1.00  7.66           H  
ATOM     15 1HG  MET A   1      -0.550  -2.060  -2.557  1.00  7.66           H  
ATOM     16 2HG  MET A   1       0.965  -2.811  -3.061  1.00  7.66           H  
ATOM     17 1HE  MET A   1       2.394  -4.284   0.246  1.00  7.66           H  
ATOM     18 2HE  MET A   1       2.529  -4.228  -1.529  1.00  7.66           H  
ATOM     19 3HE  MET A   1       2.831  -2.761  -0.564  1.00  7.66           H  
ATOM     20  N   SER A   2       1.300   2.376  -1.270  1.00  7.05           N  
ATOM     21  CA  SER A   2       2.213   3.520  -1.076  1.00  7.05           C  
ATOM     22  C   SER A   2       2.384   3.967   0.373  1.00  7.05           C  
ATOM     23  O   SER A   2       3.361   4.624   0.719  1.00  7.05           O  
ATOM     24  CB  SER A   2       1.685   4.727  -1.826  1.00  7.05           C  
ATOM     25  OG  SER A   2       0.494   5.210  -1.221  1.00  7.05           O  
ATOM     26  H   SER A   2       0.474   2.532  -1.821  1.00  7.05           H  
ATOM     27  HA  SER A   2       3.194   3.244  -1.467  1.00  7.05           H  
ATOM     28 1HB  SER A   2       2.443   5.515  -1.834  1.00  7.05           H  
ATOM     29 2HB  SER A   2       1.487   4.452  -2.861  1.00  7.05           H  
ATOM     30  HG  SER A   2       0.119   5.846  -1.850  1.00  7.05           H  
ATOM     31  N   GLY A   3       1.399   3.664   1.210  1.00  6.29           N  
ATOM     32  CA  GLY A   3       1.439   4.084   2.599  1.00  6.29           C  
ATOM     33  C   GLY A   3       1.001   5.539   2.770  1.00  6.29           C  
ATOM     34  O   GLY A   3       1.063   6.075   3.877  1.00  6.29           O  
ATOM     35  H   GLY A   3       0.619   3.129   0.873  1.00  6.29           H  
ATOM     36 1HA  GLY A   3       0.793   3.436   3.190  1.00  6.29           H  
ATOM     37 2HA  GLY A   3       2.451   3.960   2.982  1.00  6.29           H  
ATOM     38  N   MET A   4       0.536   6.178   1.684  1.00  5.41           N  
ATOM     39  CA  MET A   4       0.152   7.588   1.729  1.00  5.41           C  
ATOM     40  C   MET A   4       1.291   8.461   2.225  1.00  5.41           C  
ATOM     41  O   MET A   4       1.264   9.024   3.331  1.00  5.41           O  
ATOM     42  CB  MET A   4      -1.131   7.821   2.511  1.00  5.41           C  
ATOM     43  CG  MET A   4      -2.334   7.187   1.866  1.00  5.41           C  
ATOM     44  SD  MET A   4      -2.596   7.834   0.189  1.00  5.41           S  
ATOM     45  CE  MET A   4      -3.116   9.513   0.518  1.00  5.41           C  
ATOM     46  H   MET A   4       0.499   5.694   0.789  1.00  5.41           H  
ATOM     47  HA  MET A   4      -0.050   7.905   0.707  1.00  5.41           H  
ATOM     48 1HB  MET A   4      -1.039   7.431   3.521  1.00  5.41           H  
ATOM     49 2HB  MET A   4      -1.318   8.893   2.588  1.00  5.41           H  
ATOM     50 1HG  MET A   4      -2.196   6.108   1.806  1.00  5.41           H  
ATOM     51 2HG  MET A   4      -3.223   7.390   2.461  1.00  5.41           H  
ATOM     52 1HE  MET A   4      -3.311  10.023  -0.426  1.00  5.41           H  
ATOM     53 2HE  MET A   4      -4.024   9.502   1.121  1.00  5.41           H  
ATOM     54 3HE  MET A   4      -2.325  10.039   1.059  1.00  5.41           H  
ATOM     55  N   GLU A   5       2.313   8.536   1.378  1.00  4.51           N  
ATOM     56  CA  GLU A   5       3.535   9.272   1.623  1.00  4.51           C  
ATOM     57  C   GLU A   5       3.182  10.703   1.986  1.00  4.51           C  
ATOM     58  O   GLU A   5       2.239  11.278   1.446  1.00  4.51           O  
ATOM     59  CB  GLU A   5       4.416   9.235   0.371  1.00  4.51           C  
ATOM     60  CG  GLU A   5       4.983   7.851   0.038  1.00  4.51           C  
ATOM     61  CD  GLU A   5       5.839   7.838  -1.211  1.00  4.51           C  
ATOM     62  OE1 GLU A   5       5.924   8.855  -1.855  1.00  4.51           O  
ATOM     63  OE2 GLU A   5       6.411   6.816  -1.516  1.00  4.51           O  
ATOM     64  H   GLU A   5       2.232   8.031   0.508  1.00  4.51           H  
ATOM     65  HA  GLU A   5       4.066   8.815   2.459  1.00  4.51           H  
ATOM     66 1HB  GLU A   5       3.842   9.573  -0.488  1.00  4.51           H  
ATOM     67 2HB  GLU A   5       5.252   9.925   0.496  1.00  4.51           H  
ATOM     68 1HG  GLU A   5       5.579   7.502   0.880  1.00  4.51           H  
ATOM     69 2HG  GLU A   5       4.150   7.155  -0.090  1.00  4.51           H  
ATOM     70  N   LYS A   6       3.915  11.275   2.926  1.00  3.69           N  
ATOM     71  CA  LYS A   6       3.570  12.610   3.368  1.00  3.69           C  
ATOM     72  C   LYS A   6       4.108  13.645   2.414  1.00  3.69           C  
ATOM     73  O   LYS A   6       5.091  13.413   1.711  1.00  3.69           O  
ATOM     74  CB  LYS A   6       4.053  12.828   4.790  1.00  3.69           C  
ATOM     75  CG  LYS A   6       3.449  11.778   5.731  1.00  3.69           C  
ATOM     76  CD  LYS A   6       1.921  11.807   5.664  1.00  3.69           C  
ATOM     77  CE  LYS A   6       1.277  10.777   6.587  1.00  3.69           C  
ATOM     78  NZ  LYS A   6       1.609   9.375   6.150  1.00  3.69           N  
ATOM     79  H   LYS A   6       4.688  10.779   3.343  1.00  3.69           H  
ATOM     80  HA  LYS A   6       2.484  12.703   3.367  1.00  3.69           H  
ATOM     81 1HB  LYS A   6       5.139  12.762   4.832  1.00  3.69           H  
ATOM     82 2HB  LYS A   6       3.762  13.822   5.134  1.00  3.69           H  
ATOM     83 1HG  LYS A   6       3.796  10.786   5.438  1.00  3.69           H  
ATOM     84 2HG  LYS A   6       3.770  11.972   6.754  1.00  3.69           H  
ATOM     85 1HD  LYS A   6       1.563  12.800   5.933  1.00  3.69           H  
ATOM     86 2HD  LYS A   6       1.603  11.590   4.640  1.00  3.69           H  
ATOM     87 1HE  LYS A   6       1.618  10.925   7.610  1.00  3.69           H  
ATOM     88 2HE  LYS A   6       0.197  10.907   6.550  1.00  3.69           H  
ATOM     89 1HZ  LYS A   6       1.160   8.706   6.753  1.00  3.69           H  
ATOM     90 2HZ  LYS A   6       1.293   9.221   5.160  1.00  3.69           H  
ATOM     91 3HZ  LYS A   6       2.603   9.238   6.185  1.00  3.69           H  
ATOM     92  N   VAL A   7       3.437  14.783   2.401  1.00  3.03           N  
ATOM     93  CA  VAL A   7       3.740  15.865   1.488  1.00  3.03           C  
ATOM     94  C   VAL A   7       4.126  17.156   2.195  1.00  3.03           C  
ATOM     95  O   VAL A   7       3.742  17.379   3.353  1.00  3.03           O  
ATOM     96  CB  VAL A   7       2.494  16.071   0.634  1.00  3.03           C  
ATOM     97  CG1 VAL A   7       2.219  14.851  -0.186  1.00  3.03           C  
ATOM     98  CG2 VAL A   7       1.358  16.279   1.519  1.00  3.03           C  
ATOM     99  H   VAL A   7       2.654  14.889   3.028  1.00  3.03           H  
ATOM    100  HA  VAL A   7       4.569  15.562   0.843  1.00  3.03           H  
ATOM    101  HB  VAL A   7       2.624  16.928  -0.000  1.00  3.03           H  
ATOM    102 1HG1 VAL A   7       1.319  15.006  -0.765  1.00  3.03           H  
ATOM    103 2HG1 VAL A   7       3.059  14.659  -0.843  1.00  3.03           H  
ATOM    104 3HG1 VAL A   7       2.073  13.989   0.461  1.00  3.03           H  
ATOM    105 1HG2 VAL A   7       0.448  16.446   0.938  1.00  3.03           H  
ATOM    106 2HG2 VAL A   7       1.224  15.412   2.165  1.00  3.03           H  
ATOM    107 3HG2 VAL A   7       1.576  17.116   2.100  1.00  3.03           H  
ATOM    108  N   THR A   8       4.892  17.989   1.486  1.00  2.54           N  
ATOM    109  CA  THR A   8       5.405  19.244   2.049  1.00  2.54           C  
ATOM    110  C   THR A   8       5.672  20.355   1.037  1.00  2.54           C  
ATOM    111  O   THR A   8       5.991  20.097  -0.131  1.00  2.54           O  
ATOM    112  CB  THR A   8       6.733  18.997   2.800  1.00  2.54           C  
ATOM    113  OG1 THR A   8       7.156  20.207   3.433  1.00  2.54           O  
ATOM    114  CG2 THR A   8       7.799  18.578   1.833  1.00  2.54           C  
ATOM    115  H   THR A   8       5.103  17.724   0.518  1.00  2.54           H  
ATOM    116  HA  THR A   8       4.670  19.620   2.759  1.00  2.54           H  
ATOM    117  HB  THR A   8       6.590  18.225   3.555  1.00  2.54           H  
ATOM    118  HG1 THR A   8       6.510  20.475   4.119  1.00  2.54           H  
ATOM    119 1HG2 THR A   8       8.736  18.415   2.363  1.00  2.54           H  
ATOM    120 2HG2 THR A   8       7.497  17.664   1.347  1.00  2.54           H  
ATOM    121 3HG2 THR A   8       7.927  19.361   1.096  1.00  2.54           H  
ATOM    122  N   VAL A   9       5.548  21.592   1.521  1.00  2.22           N  
ATOM    123  CA  VAL A   9       5.860  22.777   0.723  1.00  2.22           C  
ATOM    124  C   VAL A   9       6.756  23.745   1.494  1.00  2.22           C  
ATOM    125  O   VAL A   9       6.335  24.249   2.527  1.00  2.22           O  
ATOM    126  CB  VAL A   9       4.575  23.535   0.338  1.00  2.22           C  
ATOM    127  CG1 VAL A   9       4.954  24.781  -0.489  1.00  2.22           C  
ATOM    128  CG2 VAL A   9       3.613  22.625  -0.420  1.00  2.22           C  
ATOM    129  H   VAL A   9       5.300  21.685   2.507  1.00  2.22           H  
ATOM    130  HA  VAL A   9       6.370  22.460  -0.179  1.00  2.22           H  
ATOM    131  HB  VAL A   9       4.088  23.888   1.241  1.00  2.22           H  
ATOM    132 1HG1 VAL A   9       4.062  25.339  -0.749  1.00  2.22           H  
ATOM    133 2HG1 VAL A   9       5.616  25.412   0.094  1.00  2.22           H  
ATOM    134 3HG1 VAL A   9       5.466  24.470  -1.397  1.00  2.22           H  
ATOM    135 1HG2 VAL A   9       2.720  23.187  -0.675  1.00  2.22           H  
ATOM    136 2HG2 VAL A   9       4.073  22.266  -1.323  1.00  2.22           H  
ATOM    137 3HG2 VAL A   9       3.339  21.775   0.200  1.00  2.22           H  
ATOM    138  N   VAL A  10       7.931  24.080   0.984  1.00  2.05           N  
ATOM    139  CA  VAL A  10       8.780  25.015   1.721  1.00  2.05           C  
ATOM    140  C   VAL A  10       8.682  26.331   0.961  1.00  2.05           C  
ATOM    141  O   VAL A  10       8.848  26.335  -0.264  1.00  2.05           O  
ATOM    142  CB  VAL A  10      10.238  24.570   1.796  1.00  2.05           C  
ATOM    143  CG1 VAL A  10      10.992  25.575   2.620  1.00  2.05           C  
ATOM    144  CG2 VAL A  10      10.347  23.152   2.339  1.00  2.05           C  
ATOM    145  H   VAL A  10       8.224  23.680   0.098  1.00  2.05           H  
ATOM    146  HA  VAL A  10       8.400  25.142   2.729  1.00  2.05           H  
ATOM    147  HB  VAL A  10      10.655  24.612   0.816  1.00  2.05           H  
ATOM    148 1HG1 VAL A  10      12.047  25.312   2.658  1.00  2.05           H  
ATOM    149 2HG1 VAL A  10      10.869  26.544   2.184  1.00  2.05           H  
ATOM    150 3HG1 VAL A  10      10.582  25.585   3.632  1.00  2.05           H  
ATOM    151 1HG2 VAL A  10      11.393  22.855   2.370  1.00  2.05           H  
ATOM    152 2HG2 VAL A  10       9.931  23.105   3.338  1.00  2.05           H  
ATOM    153 3HG2 VAL A  10       9.795  22.471   1.687  1.00  2.05           H  
ATOM    154  N   LEU A  11       8.318  27.414   1.641  1.00  2.00           N  
ATOM    155  CA  LEU A  11       8.026  28.617   0.876  1.00  2.00           C  
ATOM    156  C   LEU A  11       8.503  29.997   1.356  1.00  2.00           C  
ATOM    157  O   LEU A  11       7.982  30.565   2.314  1.00  2.00           O  
ATOM    158  CB  LEU A  11       6.503  28.573   0.726  1.00  2.00           C  
ATOM    159  CG  LEU A  11       5.813  29.654   0.064  1.00  2.00           C  
ATOM    160  CD1 LEU A  11       6.294  29.780  -1.245  1.00  2.00           C  
ATOM    161  CD2 LEU A  11       4.384  29.269  -0.010  1.00  2.00           C  
ATOM    162  H   LEU A  11       8.211  27.362   2.656  1.00  2.00           H  
ATOM    163  HA  LEU A  11       8.468  28.481  -0.111  1.00  2.00           H  
ATOM    164 1HB  LEU A  11       6.258  27.674   0.174  1.00  2.00           H  
ATOM    165 2HB  LEU A  11       6.070  28.482   1.725  1.00  2.00           H  
ATOM    166  HG  LEU A  11       5.961  30.588   0.601  1.00  2.00           H  
ATOM    167 1HD1 LEU A  11       5.773  30.567  -1.744  1.00  2.00           H  
ATOM    168 2HD1 LEU A  11       7.350  30.003  -1.195  1.00  2.00           H  
ATOM    169 3HD1 LEU A  11       6.136  28.845  -1.761  1.00  2.00           H  
ATOM    170 1HD2 LEU A  11       3.798  30.003  -0.528  1.00  2.00           H  
ATOM    171 2HD2 LEU A  11       4.334  28.337  -0.557  1.00  2.00           H  
ATOM    172 3HD2 LEU A  11       3.986  29.130   0.992  1.00  2.00           H  
ATOM    173  N   TYR A  12       9.468  30.544   0.602  1.00  2.06           N  
ATOM    174  CA  TYR A  12      10.045  31.881   0.789  1.00  2.06           C  
ATOM    175  C   TYR A  12       9.930  32.771  -0.441  1.00  2.06           C  
ATOM    176  O   TYR A  12      10.798  32.758  -1.306  1.00  2.06           O  
ATOM    177  CB  TYR A  12      11.505  31.773   1.227  1.00  2.06           C  
ATOM    178  CG  TYR A  12      11.664  31.391   2.638  1.00  2.06           C  
ATOM    179  CD1 TYR A  12      11.552  30.114   3.077  1.00  2.06           C  
ATOM    180  CD2 TYR A  12      11.961  32.389   3.502  1.00  2.06           C  
ATOM    181  CE1 TYR A  12      11.714  29.848   4.400  1.00  2.06           C  
ATOM    182  CE2 TYR A  12      12.107  32.143   4.810  1.00  2.06           C  
ATOM    183  CZ  TYR A  12      11.980  30.884   5.273  1.00  2.06           C  
ATOM    184  OH  TYR A  12      12.112  30.651   6.602  1.00  2.06           O  
ATOM    185  H   TYR A  12       9.849  29.981  -0.162  1.00  2.06           H  
ATOM    186  HA  TYR A  12       9.487  32.366   1.584  1.00  2.06           H  
ATOM    187 1HB  TYR A  12      12.019  31.026   0.611  1.00  2.06           H  
ATOM    188 2HB  TYR A  12      12.007  32.726   1.071  1.00  2.06           H  
ATOM    189  HD1 TYR A  12      11.320  29.331   2.395  1.00  2.06           H  
ATOM    190  HD2 TYR A  12      12.064  33.399   3.124  1.00  2.06           H  
ATOM    191  HE1 TYR A  12      11.623  28.832   4.759  1.00  2.06           H  
ATOM    192  HE2 TYR A  12      12.324  32.961   5.495  1.00  2.06           H  
ATOM    193  HH  TYR A  12      12.197  31.476   7.078  1.00  2.06           H  
ATOM    194  N   VAL A  13       8.904  33.598  -0.501  1.00  2.19           N  
ATOM    195  CA  VAL A  13       8.673  34.425  -1.690  1.00  2.19           C  
ATOM    196  C   VAL A  13       8.528  35.896  -1.368  1.00  2.19           C  
ATOM    197  O   VAL A  13       8.418  36.267  -0.199  1.00  2.19           O  
ATOM    198  CB  VAL A  13       7.432  33.963  -2.448  1.00  2.19           C  
ATOM    199  CG1 VAL A  13       7.606  32.567  -2.914  1.00  2.19           C  
ATOM    200  CG2 VAL A  13       6.262  34.094  -1.546  1.00  2.19           C  
ATOM    201  H   VAL A  13       8.236  33.614   0.258  1.00  2.19           H  
ATOM    202  HA  VAL A  13       9.522  34.310  -2.359  1.00  2.19           H  
ATOM    203  HB  VAL A  13       7.285  34.584  -3.323  1.00  2.19           H  
ATOM    204 1HG1 VAL A  13       6.714  32.253  -3.451  1.00  2.19           H  
ATOM    205 2HG1 VAL A  13       8.472  32.516  -3.577  1.00  2.19           H  
ATOM    206 3HG1 VAL A  13       7.766  31.945  -2.074  1.00  2.19           H  
ATOM    207 1HG2 VAL A  13       5.375  33.791  -2.069  1.00  2.19           H  
ATOM    208 2HG2 VAL A  13       6.416  33.467  -0.672  1.00  2.19           H  
ATOM    209 3HG2 VAL A  13       6.158  35.140  -1.236  1.00  2.19           H  
ATOM    210  N   ASN A  14       8.548  36.712  -2.423  1.00  2.31           N  
ATOM    211  CA  ASN A  14       8.394  38.161  -2.349  1.00  2.31           C  
ATOM    212  C   ASN A  14       6.917  38.531  -2.396  1.00  2.31           C  
ATOM    213  O   ASN A  14       6.063  37.694  -2.668  1.00  2.31           O  
ATOM    214  CB  ASN A  14       9.142  38.815  -3.508  1.00  2.31           C  
ATOM    215  CG  ASN A  14       9.545  40.230  -3.276  1.00  2.31           C  
ATOM    216  OD1 ASN A  14       9.172  40.825  -2.264  1.00  2.31           O  
ATOM    217  ND2 ASN A  14      10.308  40.785  -4.183  1.00  2.31           N  
ATOM    218  H   ASN A  14       8.673  36.296  -3.352  1.00  2.31           H  
ATOM    219  HA  ASN A  14       8.795  38.517  -1.398  1.00  2.31           H  
ATOM    220 1HB  ASN A  14      10.030  38.227  -3.750  1.00  2.31           H  
ATOM    221 2HB  ASN A  14       8.502  38.798  -4.383  1.00  2.31           H  
ATOM    222 1HD2 ASN A  14      10.611  41.734  -4.073  1.00  2.31           H  
ATOM    223 2HD2 ASN A  14      10.592  40.261  -4.987  1.00  2.31           H  
ATOM    224  N   GLY A  15       6.611  39.795  -2.153  1.00  2.40           N  
ATOM    225  CA  GLY A  15       5.223  40.265  -2.171  1.00  2.40           C  
ATOM    226  C   GLY A  15       4.502  39.986  -3.497  1.00  2.40           C  
ATOM    227  O   GLY A  15       3.496  39.278  -3.533  1.00  2.40           O  
ATOM    228  H   GLY A  15       7.378  40.426  -1.942  1.00  2.40           H  
ATOM    229 1HA  GLY A  15       4.679  39.785  -1.358  1.00  2.40           H  
ATOM    230 2HA  GLY A  15       5.208  41.336  -1.971  1.00  2.40           H  
ATOM    231  N   ASP A  16       5.046  40.495  -4.602  1.00  2.42           N  
ATOM    232  CA  ASP A  16       4.449  40.316  -5.932  1.00  2.42           C  
ATOM    233  C   ASP A  16       4.402  38.848  -6.357  1.00  2.42           C  
ATOM    234  O   ASP A  16       3.535  38.423  -7.131  1.00  2.42           O  
ATOM    235  CB  ASP A  16       5.237  41.105  -6.975  1.00  2.42           C  
ATOM    236  CG  ASP A  16       5.062  42.616  -6.841  1.00  2.42           C  
ATOM    237  OD1 ASP A  16       4.195  43.041  -6.114  1.00  2.42           O  
ATOM    238  OD2 ASP A  16       5.807  43.330  -7.467  1.00  2.42           O  
ATOM    239  H   ASP A  16       5.884  41.051  -4.513  1.00  2.42           H  
ATOM    240  HA  ASP A  16       3.427  40.694  -5.903  1.00  2.42           H  
ATOM    241 1HB  ASP A  16       6.298  40.865  -6.887  1.00  2.42           H  
ATOM    242 2HB  ASP A  16       4.919  40.805  -7.974  1.00  2.42           H  
ATOM    243  N   GLU A  17       5.317  38.065  -5.801  1.00  2.37           N  
ATOM    244  CA  GLU A  17       5.481  36.662  -6.130  1.00  2.37           C  
ATOM    245  C   GLU A  17       4.430  35.799  -5.472  1.00  2.37           C  
ATOM    246  O   GLU A  17       4.357  34.594  -5.730  1.00  2.37           O  
ATOM    247  CB  GLU A  17       6.856  36.185  -5.740  1.00  2.37           C  
ATOM    248  CG  GLU A  17       7.979  36.779  -6.537  1.00  2.37           C  
ATOM    249  CD  GLU A  17       9.251  36.355  -5.982  1.00  2.37           C  
ATOM    250  OE1 GLU A  17       9.191  35.633  -5.021  1.00  2.37           O  
ATOM    251  OE2 GLU A  17      10.292  36.743  -6.452  1.00  2.37           O  
ATOM    252  H   GLU A  17       5.945  38.476  -5.126  1.00  2.37           H  
ATOM    253  HA  GLU A  17       5.377  36.552  -7.209  1.00  2.37           H  
ATOM    254 1HB  GLU A  17       7.026  36.443  -4.712  1.00  2.37           H  
ATOM    255 2HB  GLU A  17       6.905  35.104  -5.818  1.00  2.37           H  
ATOM    256 1HG  GLU A  17       7.904  36.445  -7.571  1.00  2.37           H  
ATOM    257 2HG  GLU A  17       7.905  37.866  -6.520  1.00  2.37           H  
ATOM    258  N   VAL A  18       3.536  36.414  -4.699  1.00  2.28           N  
ATOM    259  CA  VAL A  18       2.430  35.670  -4.150  1.00  2.28           C  
ATOM    260  C   VAL A  18       1.638  35.086  -5.330  1.00  2.28           C  
ATOM    261  O   VAL A  18       0.974  34.064  -5.199  1.00  2.28           O  
ATOM    262  CB  VAL A  18       1.539  36.548  -3.266  1.00  2.28           C  
ATOM    263  CG1 VAL A  18       0.718  37.520  -4.112  1.00  2.28           C  
ATOM    264  CG2 VAL A  18       0.669  35.645  -2.436  1.00  2.28           C  
ATOM    265  H   VAL A  18       3.624  37.409  -4.475  1.00  2.28           H  
ATOM    266  HA  VAL A  18       2.822  34.859  -3.538  1.00  2.28           H  
ATOM    267  HB  VAL A  18       2.172  37.153  -2.613  1.00  2.28           H  
ATOM    268 1HG1 VAL A  18       0.113  38.140  -3.461  1.00  2.28           H  
ATOM    269 2HG1 VAL A  18       1.396  38.153  -4.691  1.00  2.28           H  
ATOM    270 3HG1 VAL A  18       0.066  36.973  -4.784  1.00  2.28           H  
ATOM    271 1HG2 VAL A  18       0.048  36.244  -1.788  1.00  2.28           H  
ATOM    272 2HG2 VAL A  18       0.044  35.041  -3.084  1.00  2.28           H  
ATOM    273 3HG2 VAL A  18       1.303  34.993  -1.835  1.00  2.28           H  
ATOM    274  N   ALA A  19       1.716  35.727  -6.509  1.00  2.16           N  
ATOM    275  CA  ALA A  19       1.047  35.217  -7.690  1.00  2.16           C  
ATOM    276  C   ALA A  19       1.534  33.802  -8.022  1.00  2.16           C  
ATOM    277  O   ALA A  19       0.761  32.977  -8.520  1.00  2.16           O  
ATOM    278  CB  ALA A  19       1.303  36.138  -8.861  1.00  2.16           C  
ATOM    279  H   ALA A  19       2.277  36.581  -6.591  1.00  2.16           H  
ATOM    280  HA  ALA A  19      -0.022  35.175  -7.485  1.00  2.16           H  
ATOM    281 1HB  ALA A  19       0.783  35.764  -9.741  1.00  2.16           H  
ATOM    282 2HB  ALA A  19       0.941  37.137  -8.619  1.00  2.16           H  
ATOM    283 3HB  ALA A  19       2.374  36.179  -9.058  1.00  2.16           H  
ATOM    284  N   LEU A  20       2.820  33.520  -7.760  1.00  2.05           N  
ATOM    285  CA  LEU A  20       3.381  32.212  -8.038  1.00  2.05           C  
ATOM    286  C   LEU A  20       2.807  31.250  -7.044  1.00  2.05           C  
ATOM    287  O   LEU A  20       2.470  30.121  -7.387  1.00  2.05           O  
ATOM    288  CB  LEU A  20       4.901  32.208  -7.884  1.00  2.05           C  
ATOM    289  CG  LEU A  20       5.663  33.032  -8.880  1.00  2.05           C  
ATOM    290  CD1 LEU A  20       7.130  33.045  -8.479  1.00  2.05           C  
ATOM    291  CD2 LEU A  20       5.460  32.442 -10.270  1.00  2.05           C  
ATOM    292  H   LEU A  20       3.414  34.205  -7.306  1.00  2.05           H  
ATOM    293  HA  LEU A  20       3.103  31.903  -9.045  1.00  2.05           H  
ATOM    294 1HB  LEU A  20       5.156  32.563  -6.889  1.00  2.05           H  
ATOM    295 2HB  LEU A  20       5.250  31.182  -7.972  1.00  2.05           H  
ATOM    296  HG  LEU A  20       5.299  34.063  -8.860  1.00  2.05           H  
ATOM    297 1HD1 LEU A  20       7.697  33.650  -9.185  1.00  2.05           H  
ATOM    298 2HD1 LEU A  20       7.229  33.470  -7.481  1.00  2.05           H  
ATOM    299 3HD1 LEU A  20       7.516  32.028  -8.478  1.00  2.05           H  
ATOM    300 1HD2 LEU A  20       6.010  33.034 -11.003  1.00  2.05           H  
ATOM    301 2HD2 LEU A  20       5.824  31.413 -10.288  1.00  2.05           H  
ATOM    302 3HD2 LEU A  20       4.397  32.454 -10.518  1.00  2.05           H  
ATOM    303  N   VAL A  21       2.628  31.729  -5.816  1.00  1.98           N  
ATOM    304  CA  VAL A  21       2.099  30.890  -4.759  1.00  1.98           C  
ATOM    305  C   VAL A  21       0.709  30.459  -5.177  1.00  1.98           C  
ATOM    306  O   VAL A  21       0.373  29.288  -5.083  1.00  1.98           O  
ATOM    307  CB  VAL A  21       2.071  31.642  -3.421  1.00  1.98           C  
ATOM    308  CG1 VAL A  21       1.376  30.832  -2.336  1.00  1.98           C  
ATOM    309  CG2 VAL A  21       3.449  31.973  -3.061  1.00  1.98           C  
ATOM    310  H   VAL A  21       2.919  32.691  -5.624  1.00  1.98           H  
ATOM    311  HA  VAL A  21       2.732  30.006  -4.655  1.00  1.98           H  
ATOM    312  HB  VAL A  21       1.503  32.540  -3.525  1.00  1.98           H  
ATOM    313 1HG1 VAL A  21       1.361  31.395  -1.402  1.00  1.98           H  
ATOM    314 2HG1 VAL A  21       0.370  30.625  -2.641  1.00  1.98           H  
ATOM    315 3HG1 VAL A  21       1.906  29.896  -2.184  1.00  1.98           H  
ATOM    316 1HG2 VAL A  21       3.438  32.523  -2.146  1.00  1.98           H  
ATOM    317 2HG2 VAL A  21       4.004  31.058  -2.949  1.00  1.98           H  
ATOM    318 3HG2 VAL A  21       3.898  32.582  -3.851  1.00  1.98           H  
ATOM    319  N   HIS A  22      -0.079  31.389  -5.711  1.00  1.94           N  
ATOM    320  CA  HIS A  22      -1.416  31.036  -6.169  1.00  1.94           C  
ATOM    321  C   HIS A  22      -1.361  30.040  -7.334  1.00  1.94           C  
ATOM    322  O   HIS A  22      -2.142  29.076  -7.381  1.00  1.94           O  
ATOM    323  CB  HIS A  22      -2.192  32.301  -6.555  1.00  1.94           C  
ATOM    324  CG  HIS A  22      -2.656  33.112  -5.361  1.00  1.94           C  
ATOM    325  ND1 HIS A  22      -3.715  32.719  -4.566  1.00  1.94           N  
ATOM    326  CD2 HIS A  22      -2.206  34.274  -4.832  1.00  1.94           C  
ATOM    327  CE1 HIS A  22      -3.883  33.600  -3.594  1.00  1.94           C  
ATOM    328  NE2 HIS A  22      -2.985  34.551  -3.736  1.00  1.94           N  
ATOM    329  H   HIS A  22       0.257  32.352  -5.763  1.00  1.94           H  
ATOM    330  HA  HIS A  22      -1.955  30.553  -5.368  1.00  1.94           H  
ATOM    331 1HB  HIS A  22      -1.556  32.937  -7.174  1.00  1.94           H  
ATOM    332 2HB  HIS A  22      -3.061  32.029  -7.149  1.00  1.94           H  
ATOM    333  HD2 HIS A  22      -1.382  34.876  -5.202  1.00  1.94           H  
ATOM    334  HE1 HIS A  22      -4.639  33.550  -2.810  1.00  1.94           H  
ATOM    335  HE2 HIS A  22      -2.880  35.355  -3.139  1.00  1.94           H  
ATOM    336  N   ALA A  23      -0.415  30.220  -8.264  1.00  1.94           N  
ATOM    337  CA  ALA A  23      -0.285  29.264  -9.363  1.00  1.94           C  
ATOM    338  C   ALA A  23       0.045  27.861  -8.831  1.00  1.94           C  
ATOM    339  O   ALA A  23      -0.498  26.848  -9.308  1.00  1.94           O  
ATOM    340  CB  ALA A  23       0.805  29.715 -10.319  1.00  1.94           C  
ATOM    341  H   ALA A  23       0.197  31.037  -8.224  1.00  1.94           H  
ATOM    342  HA  ALA A  23      -1.236  29.218  -9.890  1.00  1.94           H  
ATOM    343 1HB  ALA A  23       0.880  29.009 -11.143  1.00  1.94           H  
ATOM    344 2HB  ALA A  23       0.562  30.705 -10.704  1.00  1.94           H  
ATOM    345 3HB  ALA A  23       1.754  29.756  -9.792  1.00  1.94           H  
ATOM    346  N   PHE A  24       0.918  27.804  -7.820  1.00  1.98           N  
ATOM    347  CA  PHE A  24       1.315  26.533  -7.236  1.00  1.98           C  
ATOM    348  C   PHE A  24       0.240  25.933  -6.359  1.00  1.98           C  
ATOM    349  O   PHE A  24       0.058  24.718  -6.357  1.00  1.98           O  
ATOM    350  CB  PHE A  24       2.611  26.653  -6.445  1.00  1.98           C  
ATOM    351  CG  PHE A  24       3.852  26.679  -7.302  1.00  1.98           C  
ATOM    352  CD1 PHE A  24       4.553  27.830  -7.513  1.00  1.98           C  
ATOM    353  CD2 PHE A  24       4.308  25.519  -7.900  1.00  1.98           C  
ATOM    354  CE1 PHE A  24       5.689  27.851  -8.291  1.00  1.98           C  
ATOM    355  CE2 PHE A  24       5.443  25.524  -8.682  1.00  1.98           C  
ATOM    356  CZ  PHE A  24       6.138  26.695  -8.874  1.00  1.98           C  
ATOM    357  H   PHE A  24       1.339  28.666  -7.473  1.00  1.98           H  
ATOM    358  HA  PHE A  24       1.502  25.838  -8.053  1.00  1.98           H  
ATOM    359 1HB  PHE A  24       2.585  27.573  -5.855  1.00  1.98           H  
ATOM    360 2HB  PHE A  24       2.672  25.828  -5.758  1.00  1.98           H  
ATOM    361  HD1 PHE A  24       4.215  28.729  -7.049  1.00  1.98           H  
ATOM    362  HD2 PHE A  24       3.760  24.590  -7.744  1.00  1.98           H  
ATOM    363  HE1 PHE A  24       6.232  28.785  -8.437  1.00  1.98           H  
ATOM    364  HE2 PHE A  24       5.792  24.602  -9.143  1.00  1.98           H  
ATOM    365  HZ  PHE A  24       7.037  26.704  -9.489  1.00  1.98           H  
ATOM    366  N   MET A  25      -0.511  26.762  -5.635  1.00  2.05           N  
ATOM    367  CA  MET A  25      -1.580  26.234  -4.807  1.00  2.05           C  
ATOM    368  C   MET A  25      -2.645  25.641  -5.687  1.00  2.05           C  
ATOM    369  O   MET A  25      -3.233  24.611  -5.351  1.00  2.05           O  
ATOM    370  CB  MET A  25      -2.213  27.302  -3.933  1.00  2.05           C  
ATOM    371  CG  MET A  25      -1.382  27.791  -2.810  1.00  2.05           C  
ATOM    372  SD  MET A  25      -2.318  28.817  -1.746  1.00  2.05           S  
ATOM    373  CE  MET A  25      -2.702  30.252  -2.688  1.00  2.05           C  
ATOM    374  H   MET A  25      -0.324  27.757  -5.644  1.00  2.05           H  
ATOM    375  HA  MET A  25      -1.179  25.445  -4.175  1.00  2.05           H  
ATOM    376 1HB  MET A  25      -2.456  28.165  -4.553  1.00  2.05           H  
ATOM    377 2HB  MET A  25      -3.146  26.924  -3.521  1.00  2.05           H  
ATOM    378 1HG  MET A  25      -1.040  26.934  -2.239  1.00  2.05           H  
ATOM    379 2HG  MET A  25      -0.525  28.330  -3.147  1.00  2.05           H  
ATOM    380 1HE  MET A  25      -3.298  30.930  -2.085  1.00  2.05           H  
ATOM    381 2HE  MET A  25      -1.800  30.752  -3.002  1.00  2.05           H  
ATOM    382 3HE  MET A  25      -3.280  29.960  -3.562  1.00  2.05           H  
ATOM    383  N   THR A  26      -2.891  26.275  -6.834  1.00  2.15           N  
ATOM    384  CA  THR A  26      -3.890  25.773  -7.747  1.00  2.15           C  
ATOM    385  C   THR A  26      -3.453  24.416  -8.269  1.00  2.15           C  
ATOM    386  O   THR A  26      -4.207  23.444  -8.199  1.00  2.15           O  
ATOM    387  CB  THR A  26      -4.086  26.735  -8.928  1.00  2.15           C  
ATOM    388  OG1 THR A  26      -4.524  28.014  -8.436  1.00  2.15           O  
ATOM    389  CG2 THR A  26      -5.122  26.160  -9.890  1.00  2.15           C  
ATOM    390  H   THR A  26      -2.402  27.143  -7.062  1.00  2.15           H  
ATOM    391  HA  THR A  26      -4.832  25.657  -7.214  1.00  2.15           H  
ATOM    392  HB  THR A  26      -3.140  26.867  -9.452  1.00  2.15           H  
ATOM    393  HG1 THR A  26      -3.774  28.435  -7.944  1.00  2.15           H  
ATOM    394 1HG2 THR A  26      -5.256  26.843 -10.726  1.00  2.15           H  
ATOM    395 2HG2 THR A  26      -4.775  25.194 -10.259  1.00  2.15           H  
ATOM    396 3HG2 THR A  26      -6.069  26.030  -9.369  1.00  2.15           H  
ATOM    397  N   THR A  27      -2.202  24.324  -8.725  1.00  2.29           N  
ATOM    398  CA  THR A  27      -1.708  23.067  -9.254  1.00  2.29           C  
ATOM    399  C   THR A  27      -1.708  21.983  -8.192  1.00  2.29           C  
ATOM    400  O   THR A  27      -2.172  20.867  -8.426  1.00  2.29           O  
ATOM    401  CB  THR A  27      -0.277  23.223  -9.786  1.00  2.29           C  
ATOM    402  OG1 THR A  27      -0.263  24.177 -10.864  1.00  2.29           O  
ATOM    403  CG2 THR A  27       0.247  21.865 -10.266  1.00  2.29           C  
ATOM    404  H   THR A  27      -1.602  25.153  -8.753  1.00  2.29           H  
ATOM    405  HA  THR A  27      -2.359  22.751 -10.068  1.00  2.29           H  
ATOM    406  HB  THR A  27       0.367  23.594  -8.986  1.00  2.29           H  
ATOM    407  HG1 THR A  27      -0.453  25.070 -10.503  1.00  2.29           H  
ATOM    408 1HG2 THR A  27       1.264  21.978 -10.635  1.00  2.29           H  
ATOM    409 2HG2 THR A  27       0.237  21.160  -9.434  1.00  2.29           H  
ATOM    410 3HG2 THR A  27      -0.391  21.491 -11.065  1.00  2.29           H  
ATOM    411  N   ALA A  28      -1.181  22.313  -7.020  1.00  2.46           N  
ATOM    412  CA  ALA A  28      -1.088  21.382  -5.917  1.00  2.46           C  
ATOM    413  C   ALA A  28      -2.467  20.916  -5.458  1.00  2.46           C  
ATOM    414  O   ALA A  28      -2.647  19.741  -5.124  1.00  2.46           O  
ATOM    415  CB  ALA A  28      -0.323  22.029  -4.798  1.00  2.46           C  
ATOM    416  H   ALA A  28      -0.818  23.250  -6.884  1.00  2.46           H  
ATOM    417  HA  ALA A  28      -0.539  20.513  -6.257  1.00  2.46           H  
ATOM    418 1HB  ALA A  28      -0.212  21.334  -4.009  1.00  2.46           H  
ATOM    419 2HB  ALA A  28       0.662  22.328  -5.156  1.00  2.46           H  
ATOM    420 3HB  ALA A  28      -0.865  22.907  -4.449  1.00  2.46           H  
ATOM    421  N   SER A  29      -3.454  21.823  -5.462  1.00  2.66           N  
ATOM    422  CA  SER A  29      -4.808  21.463  -5.075  1.00  2.66           C  
ATOM    423  C   SER A  29      -5.364  20.474  -6.080  1.00  2.66           C  
ATOM    424  O   SER A  29      -5.989  19.482  -5.699  1.00  2.66           O  
ATOM    425  CB  SER A  29      -5.706  22.687  -5.031  1.00  2.66           C  
ATOM    426  OG  SER A  29      -5.302  23.576  -4.031  1.00  2.66           O  
ATOM    427  H   SER A  29      -3.269  22.792  -5.712  1.00  2.66           H  
ATOM    428  HA  SER A  29      -4.783  20.997  -4.090  1.00  2.66           H  
ATOM    429 1HB  SER A  29      -5.679  23.190  -5.999  1.00  2.66           H  
ATOM    430 2HB  SER A  29      -6.732  22.375  -4.853  1.00  2.66           H  
ATOM    431  HG  SER A  29      -4.424  23.904  -4.322  1.00  2.66           H  
ATOM    432  N   LEU A  30      -5.107  20.716  -7.368  1.00  2.88           N  
ATOM    433  CA  LEU A  30      -5.584  19.811  -8.397  1.00  2.88           C  
ATOM    434  C   LEU A  30      -4.920  18.448  -8.236  1.00  2.88           C  
ATOM    435  O   LEU A  30      -5.583  17.414  -8.344  1.00  2.88           O  
ATOM    436  CB  LEU A  30      -5.311  20.408  -9.780  1.00  2.88           C  
ATOM    437  CG  LEU A  30      -6.152  21.651 -10.118  1.00  2.88           C  
ATOM    438  CD1 LEU A  30      -5.640  22.281 -11.401  1.00  2.88           C  
ATOM    439  CD2 LEU A  30      -7.602  21.241 -10.251  1.00  2.88           C  
ATOM    440  H   LEU A  30      -4.597  21.561  -7.636  1.00  2.88           H  
ATOM    441  HA  LEU A  30      -6.659  19.687  -8.279  1.00  2.88           H  
ATOM    442 1HB  LEU A  30      -4.264  20.692  -9.835  1.00  2.88           H  
ATOM    443 2HB  LEU A  30      -5.504  19.649 -10.536  1.00  2.88           H  
ATOM    444  HG  LEU A  30      -6.063  22.379  -9.322  1.00  2.88           H  
ATOM    445 1HD1 LEU A  30      -6.233  23.165 -11.633  1.00  2.88           H  
ATOM    446 2HD1 LEU A  30      -4.598  22.569 -11.266  1.00  2.88           H  
ATOM    447 3HD1 LEU A  30      -5.719  21.565 -12.216  1.00  2.88           H  
ATOM    448 1HD2 LEU A  30      -8.206  22.119 -10.482  1.00  2.88           H  
ATOM    449 2HD2 LEU A  30      -7.701  20.508 -11.053  1.00  2.88           H  
ATOM    450 3HD2 LEU A  30      -7.939  20.803  -9.315  1.00  2.88           H  
ATOM    451  N   LEU A  31      -3.626  18.433  -7.900  1.00  3.11           N  
ATOM    452  CA  LEU A  31      -2.962  17.157  -7.715  1.00  3.11           C  
ATOM    453  C   LEU A  31      -3.620  16.414  -6.566  1.00  3.11           C  
ATOM    454  O   LEU A  31      -3.934  15.226  -6.682  1.00  3.11           O  
ATOM    455  CB  LEU A  31      -1.470  17.367  -7.399  1.00  3.11           C  
ATOM    456  CG  LEU A  31      -0.603  17.893  -8.548  1.00  3.11           C  
ATOM    457  CD1 LEU A  31       0.791  18.227  -8.026  1.00  3.11           C  
ATOM    458  CD2 LEU A  31      -0.535  16.853  -9.630  1.00  3.11           C  
ATOM    459  H   LEU A  31      -3.106  19.307  -7.826  1.00  3.11           H  
ATOM    460  HA  LEU A  31      -3.066  16.567  -8.625  1.00  3.11           H  
ATOM    461 1HB  LEU A  31      -1.395  18.082  -6.586  1.00  3.11           H  
ATOM    462 2HB  LEU A  31      -1.045  16.430  -7.053  1.00  3.11           H  
ATOM    463  HG  LEU A  31      -1.041  18.795  -8.951  1.00  3.11           H  
ATOM    464 1HD1 LEU A  31       1.403  18.604  -8.844  1.00  3.11           H  
ATOM    465 2HD1 LEU A  31       0.726  18.977  -7.258  1.00  3.11           H  
ATOM    466 3HD1 LEU A  31       1.247  17.327  -7.613  1.00  3.11           H  
ATOM    467 1HD2 LEU A  31       0.075  17.224 -10.453  1.00  3.11           H  
ATOM    468 2HD2 LEU A  31      -0.089  15.947  -9.227  1.00  3.11           H  
ATOM    469 3HD2 LEU A  31      -1.542  16.640  -9.992  1.00  3.11           H  
ATOM    470  N   ALA A  32      -3.919  17.133  -5.480  1.00  3.33           N  
ATOM    471  CA  ALA A  32      -4.554  16.499  -4.338  1.00  3.33           C  
ATOM    472  C   ALA A  32      -5.922  15.926  -4.725  1.00  3.33           C  
ATOM    473  O   ALA A  32      -6.256  14.793  -4.362  1.00  3.33           O  
ATOM    474  CB  ALA A  32      -4.695  17.512  -3.207  1.00  3.33           C  
ATOM    475  H   ALA A  32      -3.650  18.114  -5.429  1.00  3.33           H  
ATOM    476  HA  ALA A  32      -3.919  15.677  -4.011  1.00  3.33           H  
ATOM    477 1HB  ALA A  32      -5.145  17.031  -2.343  1.00  3.33           H  
ATOM    478 2HB  ALA A  32      -3.708  17.893  -2.944  1.00  3.33           H  
ATOM    479 3HB  ALA A  32      -5.324  18.335  -3.534  1.00  3.33           H  
ATOM    480  N   LYS A  33      -6.689  16.665  -5.533  1.00  3.51           N  
ATOM    481  CA  LYS A  33      -8.011  16.215  -5.970  1.00  3.51           C  
ATOM    482  C   LYS A  33      -7.938  14.950  -6.819  1.00  3.51           C  
ATOM    483  O   LYS A  33      -8.831  14.101  -6.761  1.00  3.51           O  
ATOM    484  CB  LYS A  33      -8.753  17.327  -6.716  1.00  3.51           C  
ATOM    485  CG  LYS A  33      -9.222  18.475  -5.814  1.00  3.51           C  
ATOM    486  CD  LYS A  33      -9.947  19.565  -6.596  1.00  3.51           C  
ATOM    487  CE  LYS A  33     -10.414  20.681  -5.663  1.00  3.51           C  
ATOM    488  NZ  LYS A  33     -11.148  21.760  -6.389  1.00  3.51           N  
ATOM    489  H   LYS A  33      -6.362  17.591  -5.812  1.00  3.51           H  
ATOM    490  HA  LYS A  33      -8.592  15.974  -5.080  1.00  3.51           H  
ATOM    491 1HB  LYS A  33      -8.095  17.745  -7.478  1.00  3.51           H  
ATOM    492 2HB  LYS A  33      -9.620  16.910  -7.224  1.00  3.51           H  
ATOM    493 1HG  LYS A  33      -9.898  18.077  -5.058  1.00  3.51           H  
ATOM    494 2HG  LYS A  33      -8.367  18.909  -5.309  1.00  3.51           H  
ATOM    495 1HD  LYS A  33      -9.269  19.983  -7.339  1.00  3.51           H  
ATOM    496 2HD  LYS A  33     -10.809  19.141  -7.109  1.00  3.51           H  
ATOM    497 1HE  LYS A  33     -11.070  20.256  -4.906  1.00  3.51           H  
ATOM    498 2HE  LYS A  33      -9.542  21.117  -5.171  1.00  3.51           H  
ATOM    499 1HZ  LYS A  33     -11.436  22.470  -5.730  1.00  3.51           H  
ATOM    500 2HZ  LYS A  33     -10.550  22.177  -7.086  1.00  3.51           H  
ATOM    501 3HZ  LYS A  33     -11.964  21.368  -6.837  1.00  3.51           H  
ATOM    502  N   GLU A  34      -6.853  14.801  -7.580  1.00  3.61           N  
ATOM    503  CA  GLU A  34      -6.661  13.628  -8.425  1.00  3.61           C  
ATOM    504  C   GLU A  34      -6.022  12.452  -7.673  1.00  3.61           C  
ATOM    505  O   GLU A  34      -5.745  11.414  -8.280  1.00  3.61           O  
ATOM    506  CB  GLU A  34      -5.810  13.949  -9.666  1.00  3.61           C  
ATOM    507  CG  GLU A  34      -6.462  14.913 -10.669  1.00  3.61           C  
ATOM    508  CD  GLU A  34      -5.641  15.138 -11.946  1.00  3.61           C  
ATOM    509  OE1 GLU A  34      -4.580  14.544 -12.097  1.00  3.61           O  
ATOM    510  OE2 GLU A  34      -6.087  15.900 -12.773  1.00  3.61           O  
ATOM    511  H   GLU A  34      -6.163  15.556  -7.605  1.00  3.61           H  
ATOM    512  HA  GLU A  34      -7.642  13.303  -8.771  1.00  3.61           H  
ATOM    513 1HB  GLU A  34      -4.864  14.396  -9.342  1.00  3.61           H  
ATOM    514 2HB  GLU A  34      -5.575  13.027 -10.188  1.00  3.61           H  
ATOM    515 1HG  GLU A  34      -7.438  14.519 -10.945  1.00  3.61           H  
ATOM    516 2HG  GLU A  34      -6.620  15.871 -10.175  1.00  3.61           H  
ATOM    517  N   GLY A  35      -5.749  12.616  -6.371  1.00  3.59           N  
ATOM    518  CA  GLY A  35      -5.128  11.566  -5.571  1.00  3.59           C  
ATOM    519  C   GLY A  35      -3.600  11.543  -5.654  1.00  3.59           C  
ATOM    520  O   GLY A  35      -2.965  10.575  -5.226  1.00  3.59           O  
ATOM    521  H   GLY A  35      -5.993  13.485  -5.897  1.00  3.59           H  
ATOM    522 1HA  GLY A  35      -5.425  11.706  -4.531  1.00  3.59           H  
ATOM    523 2HA  GLY A  35      -5.522  10.601  -5.882  1.00  3.59           H  
ATOM    524  N   LYS A  36      -3.008  12.583  -6.233  1.00  3.47           N  
ATOM    525  CA  LYS A  36      -1.565  12.656  -6.385  1.00  3.47           C  
ATOM    526  C   LYS A  36      -0.957  13.364  -5.182  1.00  3.47           C  
ATOM    527  O   LYS A  36      -1.565  14.259  -4.596  1.00  3.47           O  
ATOM    528  CB  LYS A  36      -1.215  13.343  -7.699  1.00  3.47           C  
ATOM    529  CG  LYS A  36      -1.649  12.555  -8.939  1.00  3.47           C  
ATOM    530  CD  LYS A  36      -1.326  13.304 -10.226  1.00  3.47           C  
ATOM    531  CE  LYS A  36      -1.610  12.457 -11.463  1.00  3.47           C  
ATOM    532  NZ  LYS A  36      -3.060  12.162 -11.620  1.00  3.47           N  
ATOM    533  H   LYS A  36      -3.566  13.374  -6.548  1.00  3.47           H  
ATOM    534  HA  LYS A  36      -1.163  11.643  -6.412  1.00  3.47           H  
ATOM    535 1HB  LYS A  36      -1.717  14.297  -7.748  1.00  3.47           H  
ATOM    536 2HB  LYS A  36      -0.142  13.526  -7.751  1.00  3.47           H  
ATOM    537 1HG  LYS A  36      -1.153  11.586  -8.948  1.00  3.47           H  
ATOM    538 2HG  LYS A  36      -2.731  12.391  -8.894  1.00  3.47           H  
ATOM    539 1HD  LYS A  36      -1.955  14.197 -10.279  1.00  3.47           H  
ATOM    540 2HD  LYS A  36      -0.282  13.610 -10.229  1.00  3.47           H  
ATOM    541 1HE  LYS A  36      -1.264  12.993 -12.345  1.00  3.47           H  
ATOM    542 2HE  LYS A  36      -1.066  11.517 -11.384  1.00  3.47           H  
ATOM    543 1HZ  LYS A  36      -3.212  11.609 -12.443  1.00  3.47           H  
ATOM    544 2HZ  LYS A  36      -3.394  11.656 -10.814  1.00  3.47           H  
ATOM    545 3HZ  LYS A  36      -3.593  13.045 -11.711  1.00  3.47           H  
ATOM    546  N   LEU A  37       0.247  12.963  -4.806  1.00  3.25           N  
ATOM    547  CA  LEU A  37       0.882  13.564  -3.647  1.00  3.25           C  
ATOM    548  C   LEU A  37       1.956  14.599  -3.991  1.00  3.25           C  
ATOM    549  O   LEU A  37       2.871  14.351  -4.780  1.00  3.25           O  
ATOM    550  CB  LEU A  37       1.449  12.409  -2.806  1.00  3.25           C  
ATOM    551  CG  LEU A  37       0.369  11.411  -2.298  1.00  3.25           C  
ATOM    552  CD1 LEU A  37       1.021  10.245  -1.591  1.00  3.25           C  
ATOM    553  CD2 LEU A  37      -0.562  12.143  -1.349  1.00  3.25           C  
ATOM    554  H   LEU A  37       0.714  12.227  -5.314  1.00  3.25           H  
ATOM    555  HA  LEU A  37       0.114  14.065  -3.060  1.00  3.25           H  
ATOM    556 1HB  LEU A  37       2.161  11.850  -3.410  1.00  3.25           H  
ATOM    557 2HB  LEU A  37       1.971  12.798  -1.950  1.00  3.25           H  
ATOM    558  HG  LEU A  37      -0.202  11.023  -3.144  1.00  3.25           H  
ATOM    559 1HD1 LEU A  37       0.253   9.558  -1.235  1.00  3.25           H  
ATOM    560 2HD1 LEU A  37       1.688   9.724  -2.278  1.00  3.25           H  
ATOM    561 3HD1 LEU A  37       1.586  10.615  -0.755  1.00  3.25           H  
ATOM    562 1HD2 LEU A  37      -1.324  11.460  -0.992  1.00  3.25           H  
ATOM    563 2HD2 LEU A  37       0.013  12.522  -0.501  1.00  3.25           H  
ATOM    564 3HD2 LEU A  37      -1.035  12.976  -1.871  1.00  3.25           H  
ATOM    565  N   VAL A  38       1.894  15.745  -3.318  1.00  2.99           N  
ATOM    566  CA  VAL A  38       2.872  16.804  -3.528  1.00  2.99           C  
ATOM    567  C   VAL A  38       4.085  16.527  -2.663  1.00  2.99           C  
ATOM    568  O   VAL A  38       4.301  17.172  -1.634  1.00  2.99           O  
ATOM    569  CB  VAL A  38       2.245  18.163  -3.141  1.00  2.99           C  
ATOM    570  CG1 VAL A  38       3.215  19.320  -3.441  1.00  2.99           C  
ATOM    571  CG2 VAL A  38       0.923  18.319  -3.897  1.00  2.99           C  
ATOM    572  H   VAL A  38       1.133  15.893  -2.673  1.00  2.99           H  
ATOM    573  HA  VAL A  38       3.168  16.821  -4.578  1.00  2.99           H  
ATOM    574  HB  VAL A  38       2.050  18.176  -2.070  1.00  2.99           H  
ATOM    575 1HG1 VAL A  38       2.758  20.267  -3.150  1.00  2.99           H  
ATOM    576 2HG1 VAL A  38       4.143  19.177  -2.874  1.00  2.99           H  
ATOM    577 3HG1 VAL A  38       3.442  19.341  -4.505  1.00  2.99           H  
ATOM    578 1HG2 VAL A  38       0.459  19.249  -3.624  1.00  2.99           H  
ATOM    579 2HG2 VAL A  38       1.112  18.310  -4.965  1.00  2.99           H  
ATOM    580 3HG2 VAL A  38       0.253  17.497  -3.643  1.00  2.99           H  
ATOM    581  N   GLU A  39       4.903  15.587  -3.134  1.00  2.74           N  
ATOM    582  CA  GLU A  39       6.018  15.080  -2.339  1.00  2.74           C  
ATOM    583  C   GLU A  39       6.845  16.207  -1.768  1.00  2.74           C  
ATOM    584  O   GLU A  39       7.064  16.265  -0.561  1.00  2.74           O  
ATOM    585  CB  GLU A  39       6.913  14.184  -3.198  1.00  2.74           C  
ATOM    586  CG  GLU A  39       8.106  13.581  -2.463  1.00  2.74           C  
ATOM    587  CD  GLU A  39       8.981  12.712  -3.348  1.00  2.74           C  
ATOM    588  OE1 GLU A  39       8.682  12.584  -4.514  1.00  2.74           O  
ATOM    589  OE2 GLU A  39       9.952  12.187  -2.854  1.00  2.74           O  
ATOM    590  H   GLU A  39       4.634  15.145  -4.014  1.00  2.74           H  
ATOM    591  HA  GLU A  39       5.617  14.493  -1.511  1.00  2.74           H  
ATOM    592 1HB  GLU A  39       6.319  13.363  -3.602  1.00  2.74           H  
ATOM    593 2HB  GLU A  39       7.296  14.755  -4.043  1.00  2.74           H  
ATOM    594 1HG  GLU A  39       8.711  14.392  -2.054  1.00  2.74           H  
ATOM    595 2HG  GLU A  39       7.736  12.986  -1.628  1.00  2.74           H  
ATOM    596  N   LYS A  40       7.303  17.107  -2.628  1.00  2.57           N  
ATOM    597  CA  LYS A  40       8.017  18.269  -2.141  1.00  2.57           C  
ATOM    598  C   LYS A  40       8.041  19.395  -3.155  1.00  2.57           C  
ATOM    599  O   LYS A  40       8.505  19.232  -4.286  1.00  2.57           O  
ATOM    600  CB  LYS A  40       9.442  17.915  -1.707  1.00  2.57           C  
ATOM    601  CG  LYS A  40      10.238  19.087  -1.138  1.00  2.57           C  
ATOM    602  CD  LYS A  40      11.492  18.606  -0.416  1.00  2.57           C  
ATOM    603  CE  LYS A  40      12.555  18.138  -1.399  1.00  2.57           C  
ATOM    604  NZ  LYS A  40      13.833  17.798  -0.716  1.00  2.57           N  
ATOM    605  H   LYS A  40       7.111  17.000  -3.612  1.00  2.57           H  
ATOM    606  HA  LYS A  40       7.493  18.635  -1.265  1.00  2.57           H  
ATOM    607 1HB  LYS A  40       9.412  17.141  -0.943  1.00  2.57           H  
ATOM    608 2HB  LYS A  40       9.992  17.515  -2.557  1.00  2.57           H  
ATOM    609 1HG  LYS A  40      10.537  19.726  -1.964  1.00  2.57           H  
ATOM    610 2HG  LYS A  40       9.623  19.674  -0.462  1.00  2.57           H  
ATOM    611 1HD  LYS A  40      11.891  19.406   0.202  1.00  2.57           H  
ATOM    612 2HD  LYS A  40      11.229  17.771   0.235  1.00  2.57           H  
ATOM    613 1HE  LYS A  40      12.190  17.257  -1.925  1.00  2.57           H  
ATOM    614 2HE  LYS A  40      12.741  18.930  -2.124  1.00  2.57           H  
ATOM    615 1HZ  LYS A  40      14.510  17.495  -1.401  1.00  2.57           H  
ATOM    616 2HZ  LYS A  40      14.184  18.614  -0.234  1.00  2.57           H  
ATOM    617 3HZ  LYS A  40      13.672  17.057  -0.049  1.00  2.57           H  
ATOM    618  N   LEU A  41       7.598  20.553  -2.710  1.00  2.49           N  
ATOM    619  CA  LEU A  41       7.613  21.771  -3.505  1.00  2.49           C  
ATOM    620  C   LEU A  41       8.392  22.851  -2.786  1.00  2.49           C  
ATOM    621  O   LEU A  41       8.130  23.100  -1.612  1.00  2.49           O  
ATOM    622  CB  LEU A  41       6.184  22.242  -3.766  1.00  2.49           C  
ATOM    623  CG  LEU A  41       6.051  23.596  -4.409  1.00  2.49           C  
ATOM    624  CD1 LEU A  41       6.645  23.580  -5.798  1.00  2.49           C  
ATOM    625  CD2 LEU A  41       4.594  23.984  -4.450  1.00  2.49           C  
ATOM    626  H   LEU A  41       7.187  20.568  -1.772  1.00  2.49           H  
ATOM    627  HA  LEU A  41       8.101  21.565  -4.457  1.00  2.49           H  
ATOM    628 1HB  LEU A  41       5.687  21.514  -4.404  1.00  2.49           H  
ATOM    629 2HB  LEU A  41       5.669  22.273  -2.826  1.00  2.49           H  
ATOM    630  HG  LEU A  41       6.599  24.321  -3.815  1.00  2.49           H  
ATOM    631 1HD1 LEU A  41       6.558  24.569  -6.231  1.00  2.49           H  
ATOM    632 2HD1 LEU A  41       7.693  23.306  -5.746  1.00  2.49           H  
ATOM    633 3HD1 LEU A  41       6.111  22.860  -6.416  1.00  2.49           H  
ATOM    634 1HD2 LEU A  41       4.523  24.963  -4.887  1.00  2.49           H  
ATOM    635 2HD2 LEU A  41       4.036  23.265  -5.049  1.00  2.49           H  
ATOM    636 3HD2 LEU A  41       4.186  24.006  -3.442  1.00  2.49           H  
ATOM    637  N   ILE A  42       9.392  23.430  -3.449  1.00  2.53           N  
ATOM    638  CA  ILE A  42      10.178  24.477  -2.813  1.00  2.53           C  
ATOM    639  C   ILE A  42      10.259  25.747  -3.646  1.00  2.53           C  
ATOM    640  O   ILE A  42      10.675  25.721  -4.807  1.00  2.53           O  
ATOM    641  CB  ILE A  42      11.617  24.016  -2.503  1.00  2.53           C  
ATOM    642  CG1 ILE A  42      11.601  22.794  -1.578  1.00  2.53           C  
ATOM    643  CG2 ILE A  42      12.402  25.172  -1.851  1.00  2.53           C  
ATOM    644  CD1 ILE A  42      12.954  22.210  -1.341  1.00  2.53           C  
ATOM    645  H   ILE A  42       9.583  23.164  -4.404  1.00  2.53           H  
ATOM    646  HA  ILE A  42       9.704  24.734  -1.871  1.00  2.53           H  
ATOM    647  HB  ILE A  42      12.114  23.720  -3.426  1.00  2.53           H  
ATOM    648 1HG1 ILE A  42      11.174  23.066  -0.638  1.00  2.53           H  
ATOM    649 2HG1 ILE A  42      10.984  22.029  -2.021  1.00  2.53           H  
ATOM    650 1HG2 ILE A  42      13.417  24.851  -1.634  1.00  2.53           H  
ATOM    651 2HG2 ILE A  42      12.435  26.025  -2.525  1.00  2.53           H  
ATOM    652 3HG2 ILE A  42      11.909  25.465  -0.931  1.00  2.53           H  
ATOM    653 1HD1 ILE A  42      12.869  21.355  -0.687  1.00  2.53           H  
ATOM    654 2HD1 ILE A  42      13.389  21.901  -2.292  1.00  2.53           H  
ATOM    655 3HD1 ILE A  42      13.593  22.958  -0.874  1.00  2.53           H  
ATOM    656  N   LEU A  43       9.873  26.858  -3.040  1.00  2.68           N  
ATOM    657  CA  LEU A  43       9.979  28.164  -3.677  1.00  2.68           C  
ATOM    658  C   LEU A  43      10.921  29.044  -2.874  1.00  2.68           C  
ATOM    659  O   LEU A  43      10.860  29.052  -1.639  1.00  2.68           O  
ATOM    660  CB  LEU A  43       8.621  28.866  -3.744  1.00  2.68           C  
ATOM    661  CG  LEU A  43       7.628  28.485  -4.857  1.00  2.68           C  
ATOM    662  CD1 LEU A  43       6.887  27.201  -4.481  1.00  2.68           C  
ATOM    663  CD2 LEU A  43       6.647  29.675  -5.055  1.00  2.68           C  
ATOM    664  H   LEU A  43       9.512  26.781  -2.086  1.00  2.68           H  
ATOM    665  HA  LEU A  43      10.380  28.044  -4.682  1.00  2.68           H  
ATOM    666 1HB  LEU A  43       8.141  28.631  -2.830  1.00  2.68           H  
ATOM    667 2HB  LEU A  43       8.784  29.940  -3.785  1.00  2.68           H  
ATOM    668  HG  LEU A  43       8.169  28.300  -5.787  1.00  2.68           H  
ATOM    669 1HD1 LEU A  43       6.193  26.938  -5.272  1.00  2.68           H  
ATOM    670 2HD1 LEU A  43       7.600  26.400  -4.356  1.00  2.68           H  
ATOM    671 3HD1 LEU A  43       6.339  27.339  -3.557  1.00  2.68           H  
ATOM    672 1HD2 LEU A  43       5.950  29.458  -5.827  1.00  2.68           H  
ATOM    673 2HD2 LEU A  43       6.105  29.861  -4.138  1.00  2.68           H  
ATOM    674 3HD2 LEU A  43       7.210  30.567  -5.330  1.00  2.68           H  
ATOM    675  N   THR A  44      11.770  29.808  -3.556  1.00  2.91           N  
ATOM    676  CA  THR A  44      12.625  30.730  -2.821  1.00  2.91           C  
ATOM    677  C   THR A  44      12.987  31.982  -3.617  1.00  2.91           C  
ATOM    678  O   THR A  44      13.378  31.906  -4.784  1.00  2.91           O  
ATOM    679  CB  THR A  44      13.912  30.034  -2.375  1.00  2.91           C  
ATOM    680  OG1 THR A  44      14.722  30.960  -1.644  1.00  2.91           O  
ATOM    681  CG2 THR A  44      14.677  29.510  -3.556  1.00  2.91           C  
ATOM    682  H   THR A  44      11.809  29.766  -4.564  1.00  2.91           H  
ATOM    683  HA  THR A  44      12.109  31.024  -1.924  1.00  2.91           H  
ATOM    684  HB  THR A  44      13.661  29.219  -1.739  1.00  2.91           H  
ATOM    685  HG1 THR A  44      14.716  31.815  -2.094  1.00  2.91           H  
ATOM    686 1HG2 THR A  44      15.583  29.015  -3.210  1.00  2.91           H  
ATOM    687 2HG2 THR A  44      14.059  28.798  -4.102  1.00  2.91           H  
ATOM    688 3HG2 THR A  44      14.942  30.340  -4.211  1.00  2.91           H  
ATOM    689  N   SER A  45      12.910  33.118  -2.938  1.00  3.17           N  
ATOM    690  CA  SER A  45      13.282  34.435  -3.449  1.00  3.17           C  
ATOM    691  C   SER A  45      13.720  35.361  -2.303  1.00  3.17           C  
ATOM    692  O   SER A  45      14.874  35.342  -1.871  1.00  3.17           O  
ATOM    693  CB  SER A  45      12.136  35.026  -4.248  1.00  3.17           C  
ATOM    694  OG  SER A  45      12.464  36.288  -4.765  1.00  3.17           O  
ATOM    695  H   SER A  45      12.509  33.058  -2.004  1.00  3.17           H  
ATOM    696  HA  SER A  45      14.129  34.314  -4.124  1.00  3.17           H  
ATOM    697 1HB  SER A  45      11.896  34.356  -5.074  1.00  3.17           H  
ATOM    698 2HB  SER A  45      11.248  35.095  -3.640  1.00  3.17           H  
ATOM    699  HG  SER A  45      11.755  36.494  -5.423  1.00  3.17           H  
ATOM    700  N   ASN A  46      12.772  36.184  -1.838  1.00  3.38           N  
ATOM    701  CA  ASN A  46      12.951  37.111  -0.724  1.00  3.38           C  
ATOM    702  C   ASN A  46      13.038  36.317   0.576  1.00  3.38           C  
ATOM    703  O   ASN A  46      12.862  35.101   0.596  1.00  3.38           O  
ATOM    704  CB  ASN A  46      11.771  38.118  -0.678  1.00  3.38           C  
ATOM    705  CG  ASN A  46      12.008  39.489   0.096  1.00  3.38           C  
ATOM    706  OD1 ASN A  46      12.774  39.546   1.063  1.00  3.38           O  
ATOM    707  ND2 ASN A  46      11.344  40.556  -0.307  1.00  3.38           N  
ATOM    708  H   ASN A  46      11.870  36.154  -2.286  1.00  3.38           H  
ATOM    709  HA  ASN A  46      13.892  37.648  -0.853  1.00  3.38           H  
ATOM    710 1HB  ASN A  46      11.490  38.355  -1.700  1.00  3.38           H  
ATOM    711 2HB  ASN A  46      10.911  37.621  -0.222  1.00  3.38           H  
ATOM    712 1HD2 ASN A  46      11.471  41.436   0.157  1.00  3.38           H  
ATOM    713 2HD2 ASN A  46      10.690  40.517  -1.071  1.00  3.38           H  
ATOM    714  N   PHE A  47      13.314  37.028   1.652  1.00  3.44           N  
ATOM    715  CA  PHE A  47      13.430  36.487   2.990  1.00  3.44           C  
ATOM    716  C   PHE A  47      12.539  37.238   3.971  1.00  3.44           C  
ATOM    717  O   PHE A  47      12.353  36.804   5.111  1.00  3.44           O  
ATOM    718  CB  PHE A  47      14.873  36.601   3.424  1.00  3.44           C  
ATOM    719  CG  PHE A  47      15.295  38.007   3.513  1.00  3.44           C  
ATOM    720  CD1 PHE A  47      15.147  38.728   4.686  1.00  3.44           C  
ATOM    721  CD2 PHE A  47      15.820  38.636   2.402  1.00  3.44           C  
ATOM    722  CE1 PHE A  47      15.527  40.054   4.744  1.00  3.44           C  
ATOM    723  CE2 PHE A  47      16.186  39.953   2.462  1.00  3.44           C  
ATOM    724  CZ  PHE A  47      16.047  40.665   3.626  1.00  3.44           C  
ATOM    725  H   PHE A  47      13.444  38.018   1.531  1.00  3.44           H  
ATOM    726  HA  PHE A  47      13.132  35.440   2.974  1.00  3.44           H  
ATOM    727 1HB  PHE A  47      15.008  36.144   4.395  1.00  3.44           H  
ATOM    728 2HB  PHE A  47      15.521  36.094   2.718  1.00  3.44           H  
ATOM    729  HD1 PHE A  47      14.728  38.236   5.563  1.00  3.44           H  
ATOM    730  HD2 PHE A  47      15.933  38.077   1.469  1.00  3.44           H  
ATOM    731  HE1 PHE A  47      15.411  40.615   5.670  1.00  3.44           H  
ATOM    732  HE2 PHE A  47      16.577  40.436   1.595  1.00  3.44           H  
ATOM    733  HZ  PHE A  47      16.342  41.713   3.659  1.00  3.44           H  
ATOM    734  N   THR A  48      11.990  38.375   3.529  1.00  3.32           N  
ATOM    735  CA  THR A  48      11.196  39.211   4.414  1.00  3.32           C  
ATOM    736  C   THR A  48      10.120  38.369   5.052  1.00  3.32           C  
ATOM    737  O   THR A  48       9.213  37.874   4.380  1.00  3.32           O  
ATOM    738  CB  THR A  48      10.562  40.388   3.647  1.00  3.32           C  
ATOM    739  OG1 THR A  48      11.599  41.190   3.052  1.00  3.32           O  
ATOM    740  CG2 THR A  48       9.700  41.238   4.564  1.00  3.32           C  
ATOM    741  H   THR A  48      12.177  38.681   2.583  1.00  3.32           H  
ATOM    742  HA  THR A  48      11.842  39.606   5.198  1.00  3.32           H  
ATOM    743  HB  THR A  48       9.934  39.988   2.846  1.00  3.32           H  
ATOM    744  HG1 THR A  48      12.116  40.647   2.423  1.00  3.32           H  
ATOM    745 1HG2 THR A  48       9.253  42.050   3.991  1.00  3.32           H  
ATOM    746 2HG2 THR A  48       8.922  40.626   4.980  1.00  3.32           H  
ATOM    747 3HG2 THR A  48      10.310  41.649   5.365  1.00  3.32           H  
ATOM    748  N   GLU A  49      10.145  38.310   6.372  1.00  3.08           N  
ATOM    749  CA  GLU A  49       9.254  37.433   7.104  1.00  3.08           C  
ATOM    750  C   GLU A  49       7.781  37.666   6.780  1.00  3.08           C  
ATOM    751  O   GLU A  49       6.993  36.726   6.738  1.00  3.08           O  
ATOM    752  CB  GLU A  49       9.545  37.561   8.597  1.00  3.08           C  
ATOM    753  CG  GLU A  49       8.810  36.570   9.459  1.00  3.08           C  
ATOM    754  CD  GLU A  49       9.280  36.559  10.915  1.00  3.08           C  
ATOM    755  OE1 GLU A  49      10.472  36.650  11.171  1.00  3.08           O  
ATOM    756  OE2 GLU A  49       8.426  36.429  11.767  1.00  3.08           O  
ATOM    757  H   GLU A  49      10.878  38.800   6.865  1.00  3.08           H  
ATOM    758  HA  GLU A  49       9.502  36.412   6.819  1.00  3.08           H  
ATOM    759 1HB  GLU A  49      10.613  37.432   8.769  1.00  3.08           H  
ATOM    760 2HB  GLU A  49       9.277  38.561   8.934  1.00  3.08           H  
ATOM    761 1HG  GLU A  49       7.753  36.822   9.433  1.00  3.08           H  
ATOM    762 2HG  GLU A  49       8.927  35.572   9.034  1.00  3.08           H  
ATOM    763  N   ARG A  50       7.403  38.909   6.520  1.00  2.77           N  
ATOM    764  CA  ARG A  50       6.017  39.241   6.210  1.00  2.77           C  
ATOM    765  C   ARG A  50       5.488  38.556   4.940  1.00  2.77           C  
ATOM    766  O   ARG A  50       4.319  38.149   4.887  1.00  2.77           O  
ATOM    767  CB  ARG A  50       5.883  40.737   6.001  1.00  2.77           C  
ATOM    768  CG  ARG A  50       6.049  41.586   7.245  1.00  2.77           C  
ATOM    769  CD  ARG A  50       5.631  42.994   7.003  1.00  2.77           C  
ATOM    770  NE  ARG A  50       6.471  43.641   5.996  1.00  2.77           N  
ATOM    771  CZ  ARG A  50       7.632  44.280   6.253  1.00  2.77           C  
ATOM    772  NH1 ARG A  50       8.084  44.359   7.485  1.00  2.77           N  
ATOM    773  NH2 ARG A  50       8.318  44.829   5.264  1.00  2.77           N  
ATOM    774  H   ARG A  50       8.098  39.638   6.552  1.00  2.77           H  
ATOM    775  HA  ARG A  50       5.398  38.936   7.053  1.00  2.77           H  
ATOM    776 1HB  ARG A  50       6.611  41.069   5.269  1.00  2.77           H  
ATOM    777 2HB  ARG A  50       4.897  40.952   5.590  1.00  2.77           H  
ATOM    778 1HG  ARG A  50       5.438  41.176   8.049  1.00  2.77           H  
ATOM    779 2HG  ARG A  50       7.098  41.582   7.546  1.00  2.77           H  
ATOM    780 1HD  ARG A  50       4.600  43.012   6.650  1.00  2.77           H  
ATOM    781 2HD  ARG A  50       5.708  43.562   7.929  1.00  2.77           H  
ATOM    782  HE  ARG A  50       6.160  43.604   5.034  1.00  2.77           H  
ATOM    783 1HH1 ARG A  50       7.562  43.941   8.242  1.00  2.77           H  
ATOM    784 2HH1 ARG A  50       8.953  44.837   7.675  1.00  2.77           H  
ATOM    785 1HH2 ARG A  50       7.974  44.769   4.315  1.00  2.77           H  
ATOM    786 2HH2 ARG A  50       9.187  45.305   5.455  1.00  2.77           H  
ATOM    787  N   THR A  51       6.335  38.416   3.909  1.00  2.48           N  
ATOM    788  CA  THR A  51       5.849  37.857   2.647  1.00  2.48           C  
ATOM    789  C   THR A  51       6.015  36.348   2.676  1.00  2.48           C  
ATOM    790  O   THR A  51       5.247  35.597   2.060  1.00  2.48           O  
ATOM    791  CB  THR A  51       6.572  38.507   1.444  1.00  2.48           C  
ATOM    792  OG1 THR A  51       7.967  38.245   1.499  1.00  2.48           O  
ATOM    793  CG2 THR A  51       6.369  40.011   1.491  1.00  2.48           C  
ATOM    794  H   THR A  51       7.316  38.668   4.006  1.00  2.48           H  
ATOM    795  HA  THR A  51       4.787  38.076   2.550  1.00  2.48           H  
ATOM    796  HB  THR A  51       6.171  38.111   0.511  1.00  2.48           H  
ATOM    797  HG1 THR A  51       8.150  37.415   1.019  1.00  2.48           H  
ATOM    798 1HG2 THR A  51       6.881  40.470   0.648  1.00  2.48           H  
ATOM    799 2HG2 THR A  51       5.305  40.235   1.440  1.00  2.48           H  
ATOM    800 3HG2 THR A  51       6.781  40.402   2.421  1.00  2.48           H  
ATOM    801  N   VAL A  52       6.954  35.906   3.502  1.00  2.24           N  
ATOM    802  CA  VAL A  52       7.188  34.496   3.720  1.00  2.24           C  
ATOM    803  C   VAL A  52       6.000  33.899   4.464  1.00  2.24           C  
ATOM    804  O   VAL A  52       5.411  32.910   4.017  1.00  2.24           O  
ATOM    805  CB  VAL A  52       8.474  34.338   4.531  1.00  2.24           C  
ATOM    806  CG1 VAL A  52       8.666  32.937   4.957  1.00  2.24           C  
ATOM    807  CG2 VAL A  52       9.652  34.812   3.681  1.00  2.24           C  
ATOM    808  H   VAL A  52       7.563  36.587   3.961  1.00  2.24           H  
ATOM    809  HA  VAL A  52       7.299  33.997   2.756  1.00  2.24           H  
ATOM    810  HB  VAL A  52       8.398  34.947   5.417  1.00  2.24           H  
ATOM    811 1HG1 VAL A  52       9.562  32.860   5.549  1.00  2.24           H  
ATOM    812 2HG1 VAL A  52       7.820  32.658   5.559  1.00  2.24           H  
ATOM    813 3HG1 VAL A  52       8.740  32.285   4.090  1.00  2.24           H  
ATOM    814 1HG2 VAL A  52      10.562  34.745   4.266  1.00  2.24           H  
ATOM    815 2HG2 VAL A  52       9.736  34.209   2.800  1.00  2.24           H  
ATOM    816 3HG2 VAL A  52       9.505  35.825   3.377  1.00  2.24           H  
ATOM    817  N   ARG A  53       5.604  34.547   5.570  1.00  2.06           N  
ATOM    818  CA  ARG A  53       4.464  34.082   6.338  1.00  2.06           C  
ATOM    819  C   ARG A  53       3.168  34.180   5.549  1.00  2.06           C  
ATOM    820  O   ARG A  53       2.353  33.261   5.606  1.00  2.06           O  
ATOM    821  CB  ARG A  53       4.315  34.843   7.645  1.00  2.06           C  
ATOM    822  CG  ARG A  53       5.351  34.504   8.705  1.00  2.06           C  
ATOM    823  CD  ARG A  53       5.062  35.207   9.983  1.00  2.06           C  
ATOM    824  NE  ARG A  53       6.075  34.961  10.994  1.00  2.06           N  
ATOM    825  CZ  ARG A  53       6.155  33.883  11.789  1.00  2.06           C  
ATOM    826  NH1 ARG A  53       5.277  32.903  11.705  1.00  2.06           N  
ATOM    827  NH2 ARG A  53       7.144  33.838  12.656  1.00  2.06           N  
ATOM    828  H   ARG A  53       6.118  35.363   5.894  1.00  2.06           H  
ATOM    829  HA  ARG A  53       4.638  33.041   6.595  1.00  2.06           H  
ATOM    830 1HB  ARG A  53       4.395  35.915   7.444  1.00  2.06           H  
ATOM    831 2HB  ARG A  53       3.327  34.659   8.064  1.00  2.06           H  
ATOM    832 1HG  ARG A  53       5.347  33.431   8.889  1.00  2.06           H  
ATOM    833 2HG  ARG A  53       6.340  34.808   8.358  1.00  2.06           H  
ATOM    834 1HD  ARG A  53       5.030  36.282   9.794  1.00  2.06           H  
ATOM    835 2HD  ARG A  53       4.101  34.878  10.373  1.00  2.06           H  
ATOM    836  HE  ARG A  53       6.803  35.674  11.136  1.00  2.06           H  
ATOM    837 1HH1 ARG A  53       4.525  32.957  11.034  1.00  2.06           H  
ATOM    838 2HH1 ARG A  53       5.356  32.102  12.313  1.00  2.06           H  
ATOM    839 1HH2 ARG A  53       7.799  34.636  12.675  1.00  2.06           H  
ATOM    840 2HH2 ARG A  53       7.254  33.054  13.277  1.00  2.06           H  
ATOM    841  N   ARG A  54       2.967  35.253   4.770  1.00  1.93           N  
ATOM    842  CA  ARG A  54       1.745  35.317   3.981  1.00  1.93           C  
ATOM    843  C   ARG A  54       1.617  34.101   3.083  1.00  1.93           C  
ATOM    844  O   ARG A  54       0.594  33.411   3.085  1.00  1.93           O  
ATOM    845  CB  ARG A  54       1.714  36.539   3.082  1.00  1.93           C  
ATOM    846  CG  ARG A  54       0.451  36.626   2.218  1.00  1.93           C  
ATOM    847  CD  ARG A  54       0.446  37.811   1.325  1.00  1.93           C  
ATOM    848  NE  ARG A  54      -0.762  37.854   0.514  1.00  1.93           N  
ATOM    849  CZ  ARG A  54      -0.981  38.710  -0.501  1.00  1.93           C  
ATOM    850  NH1 ARG A  54      -0.066  39.588  -0.836  1.00  1.93           N  
ATOM    851  NH2 ARG A  54      -2.120  38.660  -1.165  1.00  1.93           N  
ATOM    852  H   ARG A  54       3.626  36.034   4.741  1.00  1.93           H  
ATOM    853  HA  ARG A  54       0.892  35.347   4.660  1.00  1.93           H  
ATOM    854 1HB  ARG A  54       1.782  37.442   3.688  1.00  1.93           H  
ATOM    855 2HB  ARG A  54       2.580  36.527   2.418  1.00  1.93           H  
ATOM    856 1HG  ARG A  54       0.385  35.733   1.593  1.00  1.93           H  
ATOM    857 2HG  ARG A  54      -0.425  36.680   2.863  1.00  1.93           H  
ATOM    858 1HD  ARG A  54       0.495  38.721   1.921  1.00  1.93           H  
ATOM    859 2HD  ARG A  54       1.306  37.764   0.653  1.00  1.93           H  
ATOM    860  HE  ARG A  54      -1.496  37.195   0.738  1.00  1.93           H  
ATOM    861 1HH1 ARG A  54       0.807  39.625  -0.330  1.00  1.93           H  
ATOM    862 2HH1 ARG A  54      -0.232  40.225  -1.601  1.00  1.93           H  
ATOM    863 1HH2 ARG A  54      -2.825  37.984  -0.906  1.00  1.93           H  
ATOM    864 2HH2 ARG A  54      -2.289  39.299  -1.928  1.00  1.93           H  
ATOM    865  N   ALA A  55       2.676  33.838   2.319  1.00  1.84           N  
ATOM    866  CA  ALA A  55       2.691  32.742   1.371  1.00  1.84           C  
ATOM    867  C   ALA A  55       2.486  31.391   2.052  1.00  1.84           C  
ATOM    868  O   ALA A  55       1.730  30.540   1.573  1.00  1.84           O  
ATOM    869  CB  ALA A  55       4.003  32.805   0.655  1.00  1.84           C  
ATOM    870  H   ALA A  55       3.507  34.433   2.378  1.00  1.84           H  
ATOM    871  HA  ALA A  55       1.883  32.889   0.664  1.00  1.84           H  
ATOM    872 1HB  ALA A  55       4.067  32.064  -0.077  1.00  1.84           H  
ATOM    873 2HB  ALA A  55       4.082  33.782   0.190  1.00  1.84           H  
ATOM    874 3HB  ALA A  55       4.818  32.679   1.373  1.00  1.84           H  
ATOM    875  N   PHE A  56       3.121  31.216   3.204  1.00  1.79           N  
ATOM    876  CA  PHE A  56       3.007  30.015   4.017  1.00  1.79           C  
ATOM    877  C   PHE A  56       1.571  29.771   4.426  1.00  1.79           C  
ATOM    878  O   PHE A  56       1.035  28.677   4.212  1.00  1.79           O  
ATOM    879  CB  PHE A  56       3.928  30.204   5.208  1.00  1.79           C  
ATOM    880  CG  PHE A  56       3.912  29.260   6.360  1.00  1.79           C  
ATOM    881  CD1 PHE A  56       4.480  28.003   6.326  1.00  1.79           C  
ATOM    882  CD2 PHE A  56       3.377  29.709   7.551  1.00  1.79           C  
ATOM    883  CE1 PHE A  56       4.496  27.226   7.465  1.00  1.79           C  
ATOM    884  CE2 PHE A  56       3.395  28.932   8.678  1.00  1.79           C  
ATOM    885  CZ  PHE A  56       3.960  27.686   8.633  1.00  1.79           C  
ATOM    886  H   PHE A  56       3.750  31.949   3.536  1.00  1.79           H  
ATOM    887  HA  PHE A  56       3.353  29.165   3.430  1.00  1.79           H  
ATOM    888 1HB  PHE A  56       4.932  30.241   4.823  1.00  1.79           H  
ATOM    889 2HB  PHE A  56       3.734  31.177   5.609  1.00  1.79           H  
ATOM    890  HD1 PHE A  56       4.928  27.634   5.400  1.00  1.79           H  
ATOM    891  HD2 PHE A  56       2.935  30.713   7.586  1.00  1.79           H  
ATOM    892  HE1 PHE A  56       4.940  26.254   7.448  1.00  1.79           H  
ATOM    893  HE2 PHE A  56       2.964  29.309   9.606  1.00  1.79           H  
ATOM    894  HZ  PHE A  56       3.982  27.063   9.527  1.00  1.79           H  
ATOM    895  N   ASP A  57       0.932  30.794   4.997  1.00  1.77           N  
ATOM    896  CA  ASP A  57      -0.453  30.667   5.411  1.00  1.77           C  
ATOM    897  C   ASP A  57      -1.361  30.387   4.223  1.00  1.77           C  
ATOM    898  O   ASP A  57      -2.273  29.562   4.322  1.00  1.77           O  
ATOM    899  CB  ASP A  57      -0.899  31.908   6.180  1.00  1.77           C  
ATOM    900  CG  ASP A  57      -0.293  31.962   7.605  1.00  1.77           C  
ATOM    901  OD1 ASP A  57       0.224  30.948   8.067  1.00  1.77           O  
ATOM    902  OD2 ASP A  57      -0.378  32.993   8.229  1.00  1.77           O  
ATOM    903  H   ASP A  57       1.422  31.679   5.139  1.00  1.77           H  
ATOM    904  HA  ASP A  57      -0.527  29.826   6.086  1.00  1.77           H  
ATOM    905 1HB  ASP A  57      -0.576  32.800   5.629  1.00  1.77           H  
ATOM    906 2HB  ASP A  57      -1.987  31.933   6.246  1.00  1.77           H  
ATOM    907  N   LEU A  58      -1.090  31.005   3.071  1.00  1.78           N  
ATOM    908  CA  LEU A  58      -1.933  30.723   1.924  1.00  1.78           C  
ATOM    909  C   LEU A  58      -1.850  29.254   1.555  1.00  1.78           C  
ATOM    910  O   LEU A  58      -2.868  28.609   1.318  1.00  1.78           O  
ATOM    911  CB  LEU A  58      -1.512  31.565   0.714  1.00  1.78           C  
ATOM    912  CG  LEU A  58      -1.805  33.038   0.765  1.00  1.78           C  
ATOM    913  CD1 LEU A  58      -1.123  33.709  -0.401  1.00  1.78           C  
ATOM    914  CD2 LEU A  58      -3.302  33.238   0.687  1.00  1.78           C  
ATOM    915  H   LEU A  58      -0.333  31.688   3.008  1.00  1.78           H  
ATOM    916  HA  LEU A  58      -2.966  30.958   2.186  1.00  1.78           H  
ATOM    917 1HB  LEU A  58      -0.444  31.444   0.565  1.00  1.78           H  
ATOM    918 2HB  LEU A  58      -2.010  31.186  -0.139  1.00  1.78           H  
ATOM    919  HG  LEU A  58      -1.425  33.465   1.687  1.00  1.78           H  
ATOM    920 1HD1 LEU A  58      -1.334  34.773  -0.375  1.00  1.78           H  
ATOM    921 2HD1 LEU A  58      -0.057  33.549  -0.332  1.00  1.78           H  
ATOM    922 3HD1 LEU A  58      -1.492  33.285  -1.335  1.00  1.78           H  
ATOM    923 1HD2 LEU A  58      -3.529  34.303   0.715  1.00  1.78           H  
ATOM    924 2HD2 LEU A  58      -3.678  32.808  -0.242  1.00  1.78           H  
ATOM    925 3HD2 LEU A  58      -3.779  32.740   1.536  1.00  1.78           H  
ATOM    926  N   VAL A  59      -0.650  28.681   1.581  1.00  1.84           N  
ATOM    927  CA  VAL A  59      -0.543  27.273   1.245  1.00  1.84           C  
ATOM    928  C   VAL A  59      -1.265  26.404   2.253  1.00  1.84           C  
ATOM    929  O   VAL A  59      -2.022  25.510   1.866  1.00  1.84           O  
ATOM    930  CB  VAL A  59       0.914  26.828   1.116  1.00  1.84           C  
ATOM    931  CG1 VAL A  59       0.988  25.309   0.978  1.00  1.84           C  
ATOM    932  CG2 VAL A  59       1.510  27.461  -0.102  1.00  1.84           C  
ATOM    933  H   VAL A  59       0.182  29.237   1.790  1.00  1.84           H  
ATOM    934  HA  VAL A  59      -1.013  27.120   0.278  1.00  1.84           H  
ATOM    935  HB  VAL A  59       1.470  27.127   2.011  1.00  1.84           H  
ATOM    936 1HG1 VAL A  59       2.021  25.013   0.889  1.00  1.84           H  
ATOM    937 2HG1 VAL A  59       0.553  24.837   1.861  1.00  1.84           H  
ATOM    938 3HG1 VAL A  59       0.439  24.994   0.092  1.00  1.84           H  
ATOM    939 1HG2 VAL A  59       2.526  27.133  -0.187  1.00  1.84           H  
ATOM    940 2HG2 VAL A  59       0.960  27.158  -0.983  1.00  1.84           H  
ATOM    941 3HG2 VAL A  59       1.468  28.546  -0.007  1.00  1.84           H  
ATOM    942  N   ARG A  60      -1.096  26.697   3.543  1.00  1.92           N  
ATOM    943  CA  ARG A  60      -1.721  25.896   4.593  1.00  1.92           C  
ATOM    944  C   ARG A  60      -3.244  25.850   4.467  1.00  1.92           C  
ATOM    945  O   ARG A  60      -3.862  24.812   4.705  1.00  1.92           O  
ATOM    946  CB  ARG A  60      -1.385  26.472   5.954  1.00  1.92           C  
ATOM    947  CG  ARG A  60       0.053  26.332   6.388  1.00  1.92           C  
ATOM    948  CD  ARG A  60       0.328  27.125   7.614  1.00  1.92           C  
ATOM    949  NE  ARG A  60      -0.334  26.599   8.793  1.00  1.92           N  
ATOM    950  CZ  ARG A  60      -0.736  27.337   9.856  1.00  1.92           C  
ATOM    951  NH1 ARG A  60      -0.602  28.657   9.884  1.00  1.92           N  
ATOM    952  NH2 ARG A  60      -1.285  26.725  10.894  1.00  1.92           N  
ATOM    953  H   ARG A  60      -0.481  27.474   3.799  1.00  1.92           H  
ATOM    954  HA  ARG A  60      -1.333  24.878   4.522  1.00  1.92           H  
ATOM    955 1HB  ARG A  60      -1.622  27.535   5.956  1.00  1.92           H  
ATOM    956 2HB  ARG A  60      -2.010  26.000   6.710  1.00  1.92           H  
ATOM    957 1HG  ARG A  60       0.277  25.285   6.593  1.00  1.92           H  
ATOM    958 2HG  ARG A  60       0.701  26.691   5.599  1.00  1.92           H  
ATOM    959 1HD  ARG A  60       1.383  27.094   7.789  1.00  1.92           H  
ATOM    960 2HD  ARG A  60       0.021  28.155   7.480  1.00  1.92           H  
ATOM    961  HE  ARG A  60      -0.472  25.599   8.843  1.00  1.92           H  
ATOM    962 1HH1 ARG A  60      -0.212  29.200   9.090  1.00  1.92           H  
ATOM    963 2HH1 ARG A  60      -0.915  29.173  10.690  1.00  1.92           H  
ATOM    964 1HH2 ARG A  60      -1.397  25.720  10.888  1.00  1.92           H  
ATOM    965 2HH2 ARG A  60      -1.591  27.261  11.692  1.00  1.92           H  
ATOM    966  N   GLU A  61      -3.849  26.971   4.070  1.00  2.02           N  
ATOM    967  CA  GLU A  61      -5.299  27.043   3.910  1.00  2.02           C  
ATOM    968  C   GLU A  61      -5.836  26.265   2.699  1.00  2.02           C  
ATOM    969  O   GLU A  61      -7.037  25.990   2.633  1.00  2.02           O  
ATOM    970  CB  GLU A  61      -5.765  28.505   3.809  1.00  2.02           C  
ATOM    971  CG  GLU A  61      -5.625  29.319   5.105  1.00  2.02           C  
ATOM    972  CD  GLU A  61      -6.134  30.754   4.988  1.00  2.02           C  
ATOM    973  OE1 GLU A  61      -6.555  31.143   3.922  1.00  2.02           O  
ATOM    974  OE2 GLU A  61      -6.104  31.452   5.976  1.00  2.02           O  
ATOM    975  H   GLU A  61      -3.288  27.810   3.906  1.00  2.02           H  
ATOM    976  HA  GLU A  61      -5.750  26.611   4.802  1.00  2.02           H  
ATOM    977 1HB  GLU A  61      -5.176  29.011   3.038  1.00  2.02           H  
ATOM    978 2HB  GLU A  61      -6.807  28.536   3.497  1.00  2.02           H  
ATOM    979 1HG  GLU A  61      -6.182  28.815   5.892  1.00  2.02           H  
ATOM    980 2HG  GLU A  61      -4.578  29.334   5.398  1.00  2.02           H  
ATOM    981  N   LEU A  62      -4.980  25.989   1.710  1.00  2.12           N  
ATOM    982  CA  LEU A  62      -5.410  25.338   0.476  1.00  2.12           C  
ATOM    983  C   LEU A  62      -4.992  23.872   0.343  1.00  2.12           C  
ATOM    984  O   LEU A  62      -5.799  23.016  -0.029  1.00  2.12           O  
ATOM    985  CB  LEU A  62      -4.831  26.094  -0.732  1.00  2.12           C  
ATOM    986  CG  LEU A  62      -5.672  27.262  -1.326  1.00  2.12           C  
ATOM    987  CD1 LEU A  62      -6.998  26.719  -1.796  1.00  2.12           C  
ATOM    988  CD2 LEU A  62      -5.866  28.367  -0.290  1.00  2.12           C  
ATOM    989  H   LEU A  62      -3.991  26.197   1.830  1.00  2.12           H  
ATOM    990  HA  LEU A  62      -6.495  25.383   0.433  1.00  2.12           H  
ATOM    991 1HB  LEU A  62      -3.866  26.507  -0.430  1.00  2.12           H  
ATOM    992 2HB  LEU A  62      -4.654  25.376  -1.533  1.00  2.12           H  
ATOM    993  HG  LEU A  62      -5.155  27.672  -2.190  1.00  2.12           H  
ATOM    994 1HD1 LEU A  62      -7.587  27.522  -2.235  1.00  2.12           H  
ATOM    995 2HD1 LEU A  62      -6.823  25.942  -2.545  1.00  2.12           H  
ATOM    996 3HD1 LEU A  62      -7.537  26.294  -0.949  1.00  2.12           H  
ATOM    997 1HD2 LEU A  62      -6.448  29.176  -0.728  1.00  2.12           H  
ATOM    998 2HD2 LEU A  62      -6.393  27.976   0.569  1.00  2.12           H  
ATOM    999 3HD2 LEU A  62      -4.905  28.753   0.024  1.00  2.12           H  
ATOM   1000  N   LEU A  63      -3.716  23.593   0.583  1.00  2.18           N  
ATOM   1001  CA  LEU A  63      -3.172  22.266   0.346  1.00  2.18           C  
ATOM   1002  C   LEU A  63      -2.979  21.465   1.642  1.00  2.18           C  
ATOM   1003  O   LEU A  63      -2.286  21.936   2.545  1.00  2.18           O  
ATOM   1004  CB  LEU A  63      -1.809  22.399  -0.331  1.00  2.18           C  
ATOM   1005  CG  LEU A  63      -1.122  21.100  -0.679  1.00  2.18           C  
ATOM   1006  CD1 LEU A  63      -1.916  20.401  -1.778  1.00  2.18           C  
ATOM   1007  CD2 LEU A  63       0.299  21.396  -1.096  1.00  2.18           C  
ATOM   1008  H   LEU A  63      -3.103  24.328   0.934  1.00  2.18           H  
ATOM   1009  HA  LEU A  63      -3.828  21.755  -0.346  1.00  2.18           H  
ATOM   1010 1HB  LEU A  63      -1.935  22.967  -1.254  1.00  2.18           H  
ATOM   1011 2HB  LEU A  63      -1.150  22.962   0.333  1.00  2.18           H  
ATOM   1012  HG  LEU A  63      -1.120  20.447   0.182  1.00  2.18           H  
ATOM   1013 1HD1 LEU A  63      -1.443  19.456  -2.036  1.00  2.18           H  
ATOM   1014 2HD1 LEU A  63      -2.914  20.216  -1.452  1.00  2.18           H  
ATOM   1015 3HD1 LEU A  63      -1.958  21.032  -2.641  1.00  2.18           H  
ATOM   1016 1HD2 LEU A  63       0.813  20.468  -1.343  1.00  2.18           H  
ATOM   1017 2HD2 LEU A  63       0.306  22.055  -1.949  1.00  2.18           H  
ATOM   1018 3HD2 LEU A  63       0.802  21.884  -0.276  1.00  2.18           H  
ATOM   1019  N   PRO A  64      -3.514  20.238   1.781  1.00  2.19           N  
ATOM   1020  CA  PRO A  64      -3.274  19.378   2.925  1.00  2.19           C  
ATOM   1021  C   PRO A  64      -1.830  18.880   2.931  1.00  2.19           C  
ATOM   1022  O   PRO A  64      -1.561  17.721   2.613  1.00  2.19           O  
ATOM   1023  CB  PRO A  64      -4.263  18.222   2.709  1.00  2.19           C  
ATOM   1024  CG  PRO A  64      -5.294  18.757   1.734  1.00  2.19           C  
ATOM   1025  CD  PRO A  64      -4.544  19.719   0.854  1.00  2.19           C  
ATOM   1026  HA  PRO A  64      -3.500  19.934   3.848  1.00  2.19           H  
ATOM   1027 1HB  PRO A  64      -3.728  17.343   2.320  1.00  2.19           H  
ATOM   1028 2HB  PRO A  64      -4.703  17.924   3.672  1.00  2.19           H  
ATOM   1029 1HG  PRO A  64      -5.745  17.928   1.166  1.00  2.19           H  
ATOM   1030 2HG  PRO A  64      -6.115  19.245   2.282  1.00  2.19           H  
ATOM   1031 1HD  PRO A  64      -4.102  19.173   0.024  1.00  2.19           H  
ATOM   1032 2HD  PRO A  64      -5.259  20.493   0.540  1.00  2.19           H  
ATOM   1033  N   ALA A  65      -0.908  19.769   3.288  1.00  2.17           N  
ATOM   1034  CA  ALA A  65       0.518  19.455   3.277  1.00  2.17           C  
ATOM   1035  C   ALA A  65       1.278  20.199   4.345  1.00  2.17           C  
ATOM   1036  O   ALA A  65       0.859  21.260   4.825  1.00  2.17           O  
ATOM   1037  CB  ALA A  65       1.131  19.800   1.929  1.00  2.17           C  
ATOM   1038  H   ALA A  65      -1.224  20.712   3.515  1.00  2.17           H  
ATOM   1039  HA  ALA A  65       0.619  18.398   3.491  1.00  2.17           H  
ATOM   1040 1HB  ALA A  65       2.188  19.542   1.928  1.00  2.17           H  
ATOM   1041 2HB  ALA A  65       0.626  19.245   1.144  1.00  2.17           H  
ATOM   1042 3HB  ALA A  65       1.020  20.863   1.766  1.00  2.17           H  
ATOM   1043  N   LYS A  66       2.440  19.671   4.707  1.00  2.15           N  
ATOM   1044  CA  LYS A  66       3.219  20.332   5.727  1.00  2.15           C  
ATOM   1045  C   LYS A  66       3.986  21.503   5.160  1.00  2.15           C  
ATOM   1046  O   LYS A  66       5.124  21.368   4.704  1.00  2.15           O  
ATOM   1047  CB  LYS A  66       4.193  19.363   6.392  1.00  2.15           C  
ATOM   1048  CG  LYS A  66       4.965  19.979   7.562  1.00  2.15           C  
ATOM   1049  CD  LYS A  66       5.917  18.976   8.204  1.00  2.15           C  
ATOM   1050  CE  LYS A  66       6.655  19.598   9.382  1.00  2.15           C  
ATOM   1051  NZ  LYS A  66       7.639  18.656   9.977  1.00  2.15           N  
ATOM   1052  H   LYS A  66       2.791  18.809   4.284  1.00  2.15           H  
ATOM   1053  HA  LYS A  66       2.540  20.716   6.489  1.00  2.15           H  
ATOM   1054 1HB  LYS A  66       3.649  18.495   6.761  1.00  2.15           H  
ATOM   1055 2HB  LYS A  66       4.915  19.007   5.654  1.00  2.15           H  
ATOM   1056 1HG  LYS A  66       5.541  20.836   7.204  1.00  2.15           H  
ATOM   1057 2HG  LYS A  66       4.262  20.334   8.312  1.00  2.15           H  
ATOM   1058 1HD  LYS A  66       5.362  18.102   8.544  1.00  2.15           H  
ATOM   1059 2HD  LYS A  66       6.655  18.658   7.463  1.00  2.15           H  
ATOM   1060 1HE  LYS A  66       7.175  20.490   9.044  1.00  2.15           H  
ATOM   1061 2HE  LYS A  66       5.932  19.883  10.145  1.00  2.15           H  
ATOM   1062 1HZ  LYS A  66       8.107  19.105  10.749  1.00  2.15           H  
ATOM   1063 2HZ  LYS A  66       7.163  17.831  10.304  1.00  2.15           H  
ATOM   1064 3HZ  LYS A  66       8.325  18.394   9.274  1.00  2.15           H  
ATOM   1065  N   ALA A  67       3.332  22.647   5.120  1.00  2.16           N  
ATOM   1066  CA  ALA A  67       4.013  23.838   4.652  1.00  2.16           C  
ATOM   1067  C   ALA A  67       5.121  24.151   5.659  1.00  2.16           C  
ATOM   1068  O   ALA A  67       4.911  23.962   6.861  1.00  2.16           O  
ATOM   1069  CB  ALA A  67       3.063  25.017   4.508  1.00  2.16           C  
ATOM   1070  H   ALA A  67       2.359  22.650   5.422  1.00  2.16           H  
ATOM   1071  HA  ALA A  67       4.453  23.620   3.692  1.00  2.16           H  
ATOM   1072 1HB  ALA A  67       3.613  25.887   4.154  1.00  2.16           H  
ATOM   1073 2HB  ALA A  67       2.277  24.771   3.796  1.00  2.16           H  
ATOM   1074 3HB  ALA A  67       2.628  25.233   5.473  1.00  2.16           H  
ATOM   1075  N   GLU A  68       6.266  24.649   5.197  1.00  2.24           N  
ATOM   1076  CA  GLU A  68       7.357  25.049   6.081  1.00  2.24           C  
ATOM   1077  C   GLU A  68       8.006  26.369   5.683  1.00  2.24           C  
ATOM   1078  O   GLU A  68       8.074  26.739   4.509  1.00  2.24           O  
ATOM   1079  CB  GLU A  68       8.468  23.987   6.156  1.00  2.24           C  
ATOM   1080  CG  GLU A  68       8.081  22.634   6.779  1.00  2.24           C  
ATOM   1081  CD  GLU A  68       9.271  21.688   6.906  1.00  2.24           C  
ATOM   1082  OE1 GLU A  68      10.333  22.067   6.486  1.00  2.24           O  
ATOM   1083  OE2 GLU A  68       9.124  20.617   7.457  1.00  2.24           O  
ATOM   1084  H   GLU A  68       6.378  24.729   4.197  1.00  2.24           H  
ATOM   1085  HA  GLU A  68       6.951  25.173   7.083  1.00  2.24           H  
ATOM   1086 1HB  GLU A  68       8.820  23.790   5.157  1.00  2.24           H  
ATOM   1087 2HB  GLU A  68       9.312  24.386   6.722  1.00  2.24           H  
ATOM   1088 1HG  GLU A  68       7.643  22.801   7.761  1.00  2.24           H  
ATOM   1089 2HG  GLU A  68       7.326  22.166   6.148  1.00  2.24           H  
ATOM   1090  N   ILE A  69       8.513  27.056   6.689  1.00  2.41           N  
ATOM   1091  CA  ILE A  69       9.304  28.266   6.529  1.00  2.41           C  
ATOM   1092  C   ILE A  69      10.571  28.143   7.360  1.00  2.41           C  
ATOM   1093  O   ILE A  69      10.839  28.938   8.257  1.00  2.41           O  
ATOM   1094  CB  ILE A  69       8.484  29.535   6.803  1.00  2.41           C  
ATOM   1095  CG1 ILE A  69       7.754  29.454   8.137  1.00  2.41           C  
ATOM   1096  CG2 ILE A  69       7.542  29.763   5.669  1.00  2.41           C  
ATOM   1097  CD1 ILE A  69       7.092  30.770   8.530  1.00  2.41           C  
ATOM   1098  H   ILE A  69       8.376  26.701   7.626  1.00  2.41           H  
ATOM   1099  HA  ILE A  69       9.599  28.331   5.488  1.00  2.41           H  
ATOM   1100  HB  ILE A  69       9.158  30.389   6.868  1.00  2.41           H  
ATOM   1101 1HG1 ILE A  69       6.990  28.685   8.079  1.00  2.41           H  
ATOM   1102 2HG1 ILE A  69       8.465  29.178   8.915  1.00  2.41           H  
ATOM   1103 1HG2 ILE A  69       6.972  30.660   5.843  1.00  2.41           H  
ATOM   1104 2HG2 ILE A  69       8.111  29.859   4.745  1.00  2.41           H  
ATOM   1105 3HG2 ILE A  69       6.880  28.942   5.581  1.00  2.41           H  
ATOM   1106 1HD1 ILE A  69       6.586  30.652   9.488  1.00  2.41           H  
ATOM   1107 2HD1 ILE A  69       7.848  31.552   8.611  1.00  2.41           H  
ATOM   1108 3HD1 ILE A  69       6.363  31.049   7.768  1.00  2.41           H  
ATOM   1109  N   ILE A  70      11.306  27.071   7.074  1.00  2.65           N  
ATOM   1110  CA  ILE A  70      12.552  26.709   7.736  1.00  2.65           C  
ATOM   1111  C   ILE A  70      13.629  27.788   7.594  1.00  2.65           C  
ATOM   1112  O   ILE A  70      13.905  28.275   6.484  1.00  2.65           O  
ATOM   1113  CB  ILE A  70      13.074  25.392   7.131  1.00  2.65           C  
ATOM   1114  CG1 ILE A  70      14.209  24.807   7.980  1.00  2.65           C  
ATOM   1115  CG2 ILE A  70      13.547  25.656   5.712  1.00  2.65           C  
ATOM   1116  CD1 ILE A  70      14.572  23.395   7.603  1.00  2.65           C  
ATOM   1117  H   ILE A  70      10.975  26.474   6.329  1.00  2.65           H  
ATOM   1118  HA  ILE A  70      12.348  26.562   8.797  1.00  2.65           H  
ATOM   1119  HB  ILE A  70      12.264  24.655   7.109  1.00  2.65           H  
ATOM   1120 1HG1 ILE A  70      15.081  25.406   7.868  1.00  2.65           H  
ATOM   1121 2HG1 ILE A  70      13.909  24.816   9.028  1.00  2.65           H  
ATOM   1122 1HG2 ILE A  70      13.903  24.728   5.263  1.00  2.65           H  
ATOM   1123 2HG2 ILE A  70      12.722  26.052   5.121  1.00  2.65           H  
ATOM   1124 3HG2 ILE A  70      14.337  26.365   5.744  1.00  2.65           H  
ATOM   1125 1HD1 ILE A  70      15.381  23.043   8.243  1.00  2.65           H  
ATOM   1126 2HD1 ILE A  70      13.698  22.748   7.727  1.00  2.65           H  
ATOM   1127 3HD1 ILE A  70      14.896  23.370   6.564  1.00  2.65           H  
ATOM   1128  N   ASP A  71      14.339  28.045   8.698  1.00  2.94           N  
ATOM   1129  CA  ASP A  71      15.403  29.045   8.736  1.00  2.94           C  
ATOM   1130  C   ASP A  71      16.487  28.791   7.703  1.00  2.94           C  
ATOM   1131  O   ASP A  71      17.074  29.730   7.180  1.00  2.94           O  
ATOM   1132  CB  ASP A  71      16.069  29.082  10.117  1.00  2.94           C  
ATOM   1133  CG  ASP A  71      15.228  29.730  11.227  1.00  2.94           C  
ATOM   1134  OD1 ASP A  71      14.263  30.394  10.929  1.00  2.94           O  
ATOM   1135  OD2 ASP A  71      15.570  29.545  12.370  1.00  2.94           O  
ATOM   1136  H   ASP A  71      14.078  27.579   9.555  1.00  2.94           H  
ATOM   1137  HA  ASP A  71      14.957  30.020   8.535  1.00  2.94           H  
ATOM   1138 1HB  ASP A  71      16.314  28.065  10.422  1.00  2.94           H  
ATOM   1139 2HB  ASP A  71      17.015  29.626  10.041  1.00  2.94           H  
ATOM   1140  N   ALA A  72      16.759  27.530   7.404  1.00  3.24           N  
ATOM   1141  CA  ALA A  72      17.805  27.197   6.450  1.00  3.24           C  
ATOM   1142  C   ALA A  72      17.548  27.815   5.079  1.00  3.24           C  
ATOM   1143  O   ALA A  72      18.488  28.213   4.386  1.00  3.24           O  
ATOM   1144  CB  ALA A  72      17.889  25.690   6.301  1.00  3.24           C  
ATOM   1145  H   ALA A  72      16.238  26.799   7.857  1.00  3.24           H  
ATOM   1146  HA  ALA A  72      18.749  27.587   6.830  1.00  3.24           H  
ATOM   1147 1HB  ALA A  72      18.688  25.440   5.605  1.00  3.24           H  
ATOM   1148 2HB  ALA A  72      18.097  25.241   7.271  1.00  3.24           H  
ATOM   1149 3HB  ALA A  72      16.943  25.310   5.920  1.00  3.24           H  
ATOM   1150  N   LEU A  73      16.286  27.873   4.662  1.00  3.51           N  
ATOM   1151  CA  LEU A  73      15.992  28.410   3.352  1.00  3.51           C  
ATOM   1152  C   LEU A  73      16.053  29.915   3.477  1.00  3.51           C  
ATOM   1153  O   LEU A  73      16.497  30.600   2.556  1.00  3.51           O  
ATOM   1154  CB  LEU A  73      14.682  27.873   2.776  1.00  3.51           C  
ATOM   1155  CG  LEU A  73      14.406  28.275   1.292  1.00  3.51           C  
ATOM   1156  CD1 LEU A  73      15.569  27.813   0.432  1.00  3.51           C  
ATOM   1157  CD2 LEU A  73      13.157  27.580   0.804  1.00  3.51           C  
ATOM   1158  H   LEU A  73      15.524  27.609   5.279  1.00  3.51           H  
ATOM   1159  HA  LEU A  73      16.781  28.104   2.668  1.00  3.51           H  
ATOM   1160 1HB  LEU A  73      14.697  26.787   2.835  1.00  3.51           H  
ATOM   1161 2HB  LEU A  73      13.865  28.234   3.388  1.00  3.51           H  
ATOM   1162  HG  LEU A  73      14.299  29.360   1.206  1.00  3.51           H  
ATOM   1163 1HD1 LEU A  73      15.390  28.077  -0.604  1.00  3.51           H  
ATOM   1164 2HD1 LEU A  73      16.481  28.297   0.772  1.00  3.51           H  
ATOM   1165 3HD1 LEU A  73      15.679  26.735   0.515  1.00  3.51           H  
ATOM   1166 1HD2 LEU A  73      12.956  27.829  -0.223  1.00  3.51           H  
ATOM   1167 2HD2 LEU A  73      13.289  26.505   0.889  1.00  3.51           H  
ATOM   1168 3HD2 LEU A  73      12.347  27.881   1.382  1.00  3.51           H  
ATOM   1169  N   ARG A  74      15.609  30.436   4.628  1.00  3.71           N  
ATOM   1170  CA  ARG A  74      15.677  31.874   4.846  1.00  3.71           C  
ATOM   1171  C   ARG A  74      17.112  32.339   4.692  1.00  3.71           C  
ATOM   1172  O   ARG A  74      17.369  33.329   4.012  1.00  3.71           O  
ATOM   1173  CB  ARG A  74      15.225  32.276   6.237  1.00  3.71           C  
ATOM   1174  CG  ARG A  74      15.207  33.768   6.484  1.00  3.71           C  
ATOM   1175  CD  ARG A  74      14.577  34.107   7.784  1.00  3.71           C  
ATOM   1176  NE  ARG A  74      14.670  35.531   8.081  1.00  3.71           N  
ATOM   1177  CZ  ARG A  74      13.850  36.188   8.939  1.00  3.71           C  
ATOM   1178  NH1 ARG A  74      12.870  35.538   9.545  1.00  3.71           N  
ATOM   1179  NH2 ARG A  74      14.027  37.476   9.173  1.00  3.71           N  
ATOM   1180  H   ARG A  74      15.223  29.820   5.348  1.00  3.71           H  
ATOM   1181  HA  ARG A  74      15.057  32.376   4.102  1.00  3.71           H  
ATOM   1182 1HB  ARG A  74      14.292  31.849   6.492  1.00  3.71           H  
ATOM   1183 2HB  ARG A  74      15.938  31.889   6.951  1.00  3.71           H  
ATOM   1184 1HG  ARG A  74      16.230  34.153   6.484  1.00  3.71           H  
ATOM   1185 2HG  ARG A  74      14.637  34.251   5.695  1.00  3.71           H  
ATOM   1186 1HD  ARG A  74      13.525  33.832   7.758  1.00  3.71           H  
ATOM   1187 2HD  ARG A  74      15.077  33.558   8.583  1.00  3.71           H  
ATOM   1188  HE  ARG A  74      15.447  36.057   7.643  1.00  3.71           H  
ATOM   1189 1HH1 ARG A  74      12.733  34.555   9.370  1.00  3.71           H  
ATOM   1190 2HH1 ARG A  74      12.238  36.027  10.202  1.00  3.71           H  
ATOM   1191 1HH2 ARG A  74      14.775  37.979   8.714  1.00  3.71           H  
ATOM   1192 2HH2 ARG A  74      13.410  37.957   9.811  1.00  3.71           H  
ATOM   1193  N   GLU A  75      18.059  31.608   5.299  1.00  3.88           N  
ATOM   1194  CA  GLU A  75      19.455  32.009   5.200  1.00  3.88           C  
ATOM   1195  C   GLU A  75      19.923  31.990   3.752  1.00  3.88           C  
ATOM   1196  O   GLU A  75      20.625  32.903   3.309  1.00  3.88           O  
ATOM   1197  CB  GLU A  75      20.367  31.109   6.050  1.00  3.88           C  
ATOM   1198  CG  GLU A  75      20.236  31.297   7.571  1.00  3.88           C  
ATOM   1199  CD  GLU A  75      21.148  30.377   8.379  1.00  3.88           C  
ATOM   1200  OE1 GLU A  75      21.784  29.527   7.799  1.00  3.88           O  
ATOM   1201  OE2 GLU A  75      21.210  30.542   9.578  1.00  3.88           O  
ATOM   1202  H   GLU A  75      17.789  30.795   5.853  1.00  3.88           H  
ATOM   1203  HA  GLU A  75      19.543  33.031   5.572  1.00  3.88           H  
ATOM   1204 1HB  GLU A  75      20.137  30.063   5.828  1.00  3.88           H  
ATOM   1205 2HB  GLU A  75      21.407  31.280   5.774  1.00  3.88           H  
ATOM   1206 1HG  GLU A  75      20.472  32.332   7.816  1.00  3.88           H  
ATOM   1207 2HG  GLU A  75      19.200  31.115   7.855  1.00  3.88           H  
ATOM   1208  N   GLU A  76      19.500  30.995   2.967  1.00  4.04           N  
ATOM   1209  CA  GLU A  76      19.940  31.014   1.582  1.00  4.04           C  
ATOM   1210  C   GLU A  76      19.333  32.225   0.868  1.00  4.04           C  
ATOM   1211  O   GLU A  76      20.015  32.911   0.101  1.00  4.04           O  
ATOM   1212  CB  GLU A  76      19.546  29.714   0.872  1.00  4.04           C  
ATOM   1213  CG  GLU A  76      20.300  28.453   1.354  1.00  4.04           C  
ATOM   1214  CD  GLU A  76      21.805  28.483   1.098  1.00  4.04           C  
ATOM   1215  OE1 GLU A  76      22.197  28.714  -0.017  1.00  4.04           O  
ATOM   1216  OE2 GLU A  76      22.566  28.278   2.033  1.00  4.04           O  
ATOM   1217  H   GLU A  76      18.933  30.228   3.341  1.00  4.04           H  
ATOM   1218  HA  GLU A  76      21.020  31.109   1.557  1.00  4.04           H  
ATOM   1219 1HB  GLU A  76      18.484  29.540   1.022  1.00  4.04           H  
ATOM   1220 2HB  GLU A  76      19.712  29.817  -0.193  1.00  4.04           H  
ATOM   1221 1HG  GLU A  76      20.136  28.350   2.424  1.00  4.04           H  
ATOM   1222 2HG  GLU A  76      19.867  27.582   0.867  1.00  4.04           H  
ATOM   1223  N   ALA A  77      18.069  32.538   1.172  1.00  4.24           N  
ATOM   1224  CA  ALA A  77      17.401  33.679   0.555  1.00  4.24           C  
ATOM   1225  C   ALA A  77      18.106  34.990   0.919  1.00  4.24           C  
ATOM   1226  O   ALA A  77      18.328  35.846   0.053  1.00  4.24           O  
ATOM   1227  CB  ALA A  77      15.943  33.718   0.988  1.00  4.24           C  
ATOM   1228  H   ALA A  77      17.551  31.942   1.818  1.00  4.24           H  
ATOM   1229  HA  ALA A  77      17.443  33.560  -0.525  1.00  4.24           H  
ATOM   1230 1HB  ALA A  77      15.445  34.553   0.508  1.00  4.24           H  
ATOM   1231 2HB  ALA A  77      15.449  32.788   0.700  1.00  4.24           H  
ATOM   1232 3HB  ALA A  77      15.882  33.832   2.059  1.00  4.24           H  
ATOM   1233  N   GLU A  78      18.529  35.120   2.187  1.00  4.49           N  
ATOM   1234  CA  GLU A  78      19.225  36.326   2.627  1.00  4.49           C  
ATOM   1235  C   GLU A  78      20.567  36.461   1.918  1.00  4.49           C  
ATOM   1236  O   GLU A  78      20.944  37.565   1.508  1.00  4.49           O  
ATOM   1237  CB  GLU A  78      19.436  36.326   4.155  1.00  4.49           C  
ATOM   1238  CG  GLU A  78      18.152  36.529   4.975  1.00  4.49           C  
ATOM   1239  CD  GLU A  78      18.330  36.492   6.484  1.00  4.49           C  
ATOM   1240  OE1 GLU A  78      19.430  36.285   6.939  1.00  4.49           O  
ATOM   1241  OE2 GLU A  78      17.343  36.662   7.184  1.00  4.49           O  
ATOM   1242  H   GLU A  78      18.322  34.382   2.855  1.00  4.49           H  
ATOM   1243  HA  GLU A  78      18.614  37.188   2.371  1.00  4.49           H  
ATOM   1244 1HB  GLU A  78      19.872  35.373   4.456  1.00  4.49           H  
ATOM   1245 2HB  GLU A  78      20.138  37.111   4.426  1.00  4.49           H  
ATOM   1246 1HG  GLU A  78      17.767  37.501   4.714  1.00  4.49           H  
ATOM   1247 2HG  GLU A  78      17.427  35.784   4.679  1.00  4.49           H  
ATOM   1248  N   LYS A  79      21.275  35.345   1.729  1.00  4.79           N  
ATOM   1249  CA  LYS A  79      22.551  35.392   1.031  1.00  4.79           C  
ATOM   1250  C   LYS A  79      22.369  35.762  -0.437  1.00  4.79           C  
ATOM   1251  O   LYS A  79      23.129  36.571  -0.972  1.00  4.79           O  
ATOM   1252  CB  LYS A  79      23.298  34.064   1.158  1.00  4.79           C  
ATOM   1253  CG  LYS A  79      23.863  33.779   2.559  1.00  4.79           C  
ATOM   1254  CD  LYS A  79      24.759  32.546   2.550  1.00  4.79           C  
ATOM   1255  CE  LYS A  79      23.932  31.287   2.367  1.00  4.79           C  
ATOM   1256  NZ  LYS A  79      24.749  30.040   2.450  1.00  4.79           N  
ATOM   1257  H   LYS A  79      20.932  34.456   2.103  1.00  4.79           H  
ATOM   1258  HA  LYS A  79      23.162  36.166   1.495  1.00  4.79           H  
ATOM   1259 1HB  LYS A  79      22.615  33.246   0.907  1.00  4.79           H  
ATOM   1260 2HB  LYS A  79      24.119  34.035   0.445  1.00  4.79           H  
ATOM   1261 1HG  LYS A  79      24.440  34.639   2.899  1.00  4.79           H  
ATOM   1262 2HG  LYS A  79      23.043  33.619   3.254  1.00  4.79           H  
ATOM   1263 1HD  LYS A  79      25.480  32.620   1.736  1.00  4.79           H  
ATOM   1264 2HD  LYS A  79      25.301  32.480   3.492  1.00  4.79           H  
ATOM   1265 1HE  LYS A  79      23.160  31.255   3.139  1.00  4.79           H  
ATOM   1266 2HE  LYS A  79      23.449  31.321   1.390  1.00  4.79           H  
ATOM   1267 1HZ  LYS A  79      24.097  29.249   2.311  1.00  4.79           H  
ATOM   1268 2HZ  LYS A  79      25.448  30.033   1.728  1.00  4.79           H  
ATOM   1269 3HZ  LYS A  79      25.187  29.967   3.350  1.00  4.79           H  
ATOM   1270  N   TYR A  80      21.332  35.217  -1.089  1.00  5.12           N  
ATOM   1271  CA  TYR A  80      21.113  35.545  -2.496  1.00  5.12           C  
ATOM   1272  C   TYR A  80      20.792  37.026  -2.639  1.00  5.12           C  
ATOM   1273  O   TYR A  80      21.234  37.682  -3.581  1.00  5.12           O  
ATOM   1274  CB  TYR A  80      19.993  34.695  -3.102  1.00  5.12           C  
ATOM   1275  CG  TYR A  80      20.385  33.245  -3.336  1.00  5.12           C  
ATOM   1276  CD1 TYR A  80      19.623  32.212  -2.800  1.00  5.12           C  
ATOM   1277  CD2 TYR A  80      21.520  32.954  -4.075  1.00  5.12           C  
ATOM   1278  CE1 TYR A  80      19.995  30.899  -3.006  1.00  5.12           C  
ATOM   1279  CE2 TYR A  80      21.892  31.641  -4.282  1.00  5.12           C  
ATOM   1280  CZ  TYR A  80      21.136  30.616  -3.750  1.00  5.12           C  
ATOM   1281  OH  TYR A  80      21.511  29.307  -3.957  1.00  5.12           O  
ATOM   1282  H   TYR A  80      20.724  34.547  -0.617  1.00  5.12           H  
ATOM   1283  HA  TYR A  80      22.034  35.353  -3.046  1.00  5.12           H  
ATOM   1284 1HB  TYR A  80      19.131  34.709  -2.428  1.00  5.12           H  
ATOM   1285 2HB  TYR A  80      19.677  35.125  -4.049  1.00  5.12           H  
ATOM   1286  HD1 TYR A  80      18.733  32.439  -2.216  1.00  5.12           H  
ATOM   1287  HD2 TYR A  80      22.120  33.765  -4.490  1.00  5.12           H  
ATOM   1288  HE1 TYR A  80      19.398  30.091  -2.586  1.00  5.12           H  
ATOM   1289  HE2 TYR A  80      22.786  31.414  -4.864  1.00  5.12           H  
ATOM   1290  HH  TYR A  80      20.967  28.730  -3.413  1.00  5.12           H  
ATOM   1291  N   PHE A  81      20.014  37.553  -1.700  1.00  5.47           N  
ATOM   1292  CA  PHE A  81      19.685  38.966  -1.668  1.00  5.47           C  
ATOM   1293  C   PHE A  81      20.940  39.826  -1.514  1.00  5.47           C  
ATOM   1294  O   PHE A  81      21.147  40.791  -2.252  1.00  5.47           O  
ATOM   1295  CB  PHE A  81      18.727  39.244  -0.514  1.00  5.47           C  
ATOM   1296  CG  PHE A  81      18.414  40.674  -0.295  1.00  5.47           C  
ATOM   1297  CD1 PHE A  81      17.476  41.333  -1.070  1.00  5.47           C  
ATOM   1298  CD2 PHE A  81      19.058  41.372   0.718  1.00  5.47           C  
ATOM   1299  CE1 PHE A  81      17.185  42.663  -0.836  1.00  5.47           C  
ATOM   1300  CE2 PHE A  81      18.772  42.696   0.953  1.00  5.47           C  
ATOM   1301  CZ  PHE A  81      17.833  43.344   0.176  1.00  5.47           C  
ATOM   1302  H   PHE A  81      19.630  36.947  -0.973  1.00  5.47           H  
ATOM   1303  HA  PHE A  81      19.199  39.227  -2.607  1.00  5.47           H  
ATOM   1304 1HB  PHE A  81      17.792  38.709  -0.685  1.00  5.47           H  
ATOM   1305 2HB  PHE A  81      19.145  38.853   0.403  1.00  5.47           H  
ATOM   1306  HD1 PHE A  81      16.964  40.791  -1.865  1.00  5.47           H  
ATOM   1307  HD2 PHE A  81      19.796  40.851   1.332  1.00  5.47           H  
ATOM   1308  HE1 PHE A  81      16.444  43.174  -1.449  1.00  5.47           H  
ATOM   1309  HE2 PHE A  81      19.284  43.232   1.751  1.00  5.47           H  
ATOM   1310  HZ  PHE A  81      17.605  44.393   0.360  1.00  5.47           H  
ATOM   1311  N   ALA A  82      21.756  39.488  -0.510  1.00  5.81           N  
ATOM   1312  CA  ALA A  82      22.959  40.235  -0.164  1.00  5.81           C  
ATOM   1313  C   ALA A  82      24.033  40.303  -1.257  1.00  5.81           C  
ATOM   1314  O   ALA A  82      24.673  41.348  -1.409  1.00  5.81           O  
ATOM   1315  CB  ALA A  82      23.576  39.616   1.075  1.00  5.81           C  
ATOM   1316  H   ALA A  82      21.520  38.679   0.062  1.00  5.81           H  
ATOM   1317  HA  ALA A  82      22.651  41.254   0.061  1.00  5.81           H  
ATOM   1318 1HB  ALA A  82      24.444  40.197   1.379  1.00  5.81           H  
ATOM   1319 2HB  ALA A  82      22.840  39.604   1.879  1.00  5.81           H  
ATOM   1320 3HB  ALA A  82      23.880  38.595   0.846  1.00  5.81           H  
ATOM   1321  N   GLU A  83      24.245  39.216  -2.005  1.00  6.10           N  
ATOM   1322  CA  GLU A  83      25.302  39.218  -3.019  1.00  6.10           C  
ATOM   1323  C   GLU A  83      25.073  38.195  -4.133  1.00  6.10           C  
ATOM   1324  O   GLU A  83      24.930  38.580  -5.296  1.00  6.10           O  
ATOM   1325  OXT GLU A  83      25.413  37.029  -3.931  1.00  6.10           O  
ATOM   1326  CB  GLU A  83      26.665  38.965  -2.348  1.00  6.10           C  
ATOM   1327  CG  GLU A  83      27.874  39.032  -3.288  1.00  6.10           C  
ATOM   1328  CD  GLU A  83      29.211  38.861  -2.572  1.00  6.10           C  
ATOM   1329  OE1 GLU A  83      29.216  38.697  -1.374  1.00  6.10           O  
ATOM   1330  OE2 GLU A  83      30.222  38.899  -3.236  1.00  6.10           O  
ATOM   1331  H   GLU A  83      23.696  38.369  -1.833  1.00  6.10           H  
ATOM   1332  HA  GLU A  83      25.322  40.206  -3.478  1.00  6.10           H  
ATOM   1333 1HB  GLU A  83      26.822  39.696  -1.555  1.00  6.10           H  
ATOM   1334 2HB  GLU A  83      26.658  37.979  -1.881  1.00  6.10           H  
ATOM   1335 1HG  GLU A  83      27.778  38.251  -4.041  1.00  6.10           H  
ATOM   1336 2HG  GLU A  83      27.865  39.993  -3.800  1.00  6.10           H  
TER    1337
ENDMDL

REMARK ID 663236 MODEL 5 2025-03-22_00000174_1_19
PFRMAT TS
TARGET 2025-03-22_00000174_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.737  -1.604  -0.428  1.00  5.86           N  
ATOM      2  CA  MET A   1       1.955  -1.031   0.131  1.00  5.86           C  
ATOM      3  C   MET A   1       1.757   0.441   0.454  1.00  5.86           C  
ATOM      4  O   MET A   1       1.662   1.276  -0.447  1.00  5.86           O  
ATOM      5  CB  MET A   1       3.113  -1.195  -0.841  1.00  5.86           C  
ATOM      6  CG  MET A   1       4.429  -0.682  -0.309  1.00  5.86           C  
ATOM      7  SD  MET A   1       5.055  -1.649   1.075  1.00  5.86           S  
ATOM      8  CE  MET A   1       6.236  -0.487   1.688  1.00  5.86           C  
ATOM      9 1H   MET A   1       0.565  -2.509  -0.014  1.00  5.86           H  
ATOM     10 2H   MET A   1      -0.039  -0.989  -0.227  1.00  5.86           H  
ATOM     11 3H   MET A   1       0.839  -1.702  -1.427  1.00  5.86           H  
ATOM     12  HA  MET A   1       2.191  -1.547   1.061  1.00  5.86           H  
ATOM     13 1HB  MET A   1       3.235  -2.247  -1.095  1.00  5.86           H  
ATOM     14 2HB  MET A   1       2.893  -0.656  -1.763  1.00  5.86           H  
ATOM     15 1HG  MET A   1       5.174  -0.686  -1.101  1.00  5.86           H  
ATOM     16 2HG  MET A   1       4.296   0.351   0.032  1.00  5.86           H  
ATOM     17 1HE  MET A   1       6.748  -0.904   2.539  1.00  5.86           H  
ATOM     18 2HE  MET A   1       6.961  -0.259   0.908  1.00  5.86           H  
ATOM     19 3HE  MET A   1       5.712   0.429   1.979  1.00  5.86           H  
ATOM     20  N   SER A   2       1.657   0.754   1.741  1.00  5.06           N  
ATOM     21  CA  SER A   2       1.438   2.133   2.172  1.00  5.06           C  
ATOM     22  C   SER A   2       2.736   2.924   2.213  1.00  5.06           C  
ATOM     23  O   SER A   2       3.839   2.364   2.218  1.00  5.06           O  
ATOM     24  CB  SER A   2       0.850   2.199   3.560  1.00  5.06           C  
ATOM     25  OG  SER A   2       1.824   1.886   4.508  1.00  5.06           O  
ATOM     26  H   SER A   2       1.741   0.034   2.444  1.00  5.06           H  
ATOM     27  HA  SER A   2       0.759   2.616   1.467  1.00  5.06           H  
ATOM     28 1HB  SER A   2       0.451   3.193   3.753  1.00  5.06           H  
ATOM     29 2HB  SER A   2       0.024   1.493   3.637  1.00  5.06           H  
ATOM     30  HG  SER A   2       1.345   1.733   5.333  1.00  5.06           H  
ATOM     31  N   GLY A   3       2.588   4.229   2.423  1.00  4.22           N  
ATOM     32  CA  GLY A   3       3.707   5.153   2.544  1.00  4.22           C  
ATOM     33  C   GLY A   3       4.483   4.999   3.857  1.00  4.22           C  
ATOM     34  O   GLY A   3       5.438   5.734   4.095  1.00  4.22           O  
ATOM     35  H   GLY A   3       1.652   4.607   2.445  1.00  4.22           H  
ATOM     36 1HA  GLY A   3       4.385   5.000   1.704  1.00  4.22           H  
ATOM     37 2HA  GLY A   3       3.336   6.174   2.464  1.00  4.22           H  
ATOM     38  N   MET A   4       4.070   4.061   4.722  1.00  3.46           N  
ATOM     39  CA  MET A   4       4.795   3.817   5.960  1.00  3.46           C  
ATOM     40  C   MET A   4       6.177   3.233   5.723  1.00  3.46           C  
ATOM     41  O   MET A   4       7.056   3.401   6.564  1.00  3.46           O  
ATOM     42  CB  MET A   4       4.028   2.854   6.861  1.00  3.46           C  
ATOM     43  CG  MET A   4       2.795   3.413   7.498  1.00  3.46           C  
ATOM     44  SD  MET A   4       3.205   4.842   8.473  1.00  3.46           S  
ATOM     45  CE  MET A   4       4.294   4.064   9.665  1.00  3.46           C  
ATOM     46  H   MET A   4       3.272   3.461   4.513  1.00  3.46           H  
ATOM     47  HA  MET A   4       4.925   4.766   6.477  1.00  3.46           H  
ATOM     48 1HB  MET A   4       3.744   1.978   6.284  1.00  3.46           H  
ATOM     49 2HB  MET A   4       4.692   2.507   7.653  1.00  3.46           H  
ATOM     50 1HG  MET A   4       2.081   3.705   6.729  1.00  3.46           H  
ATOM     51 2HG  MET A   4       2.334   2.665   8.144  1.00  3.46           H  
ATOM     52 1HE  MET A   4       4.659   4.825  10.349  1.00  3.46           H  
ATOM     53 2HE  MET A   4       3.749   3.297  10.217  1.00  3.46           H  
ATOM     54 3HE  MET A   4       5.144   3.610   9.147  1.00  3.46           H  
ATOM     55  N   GLU A   5       6.355   2.561   4.577  1.00  2.84           N  
ATOM     56  CA  GLU A   5       7.578   1.825   4.254  1.00  2.84           C  
ATOM     57  C   GLU A   5       7.818   0.718   5.283  1.00  2.84           C  
ATOM     58  O   GLU A   5       7.259   0.731   6.385  1.00  2.84           O  
ATOM     59  CB  GLU A   5       8.804   2.746   4.140  1.00  2.84           C  
ATOM     60  CG  GLU A   5       8.742   3.727   2.960  1.00  2.84           C  
ATOM     61  CD  GLU A   5       9.980   4.600   2.830  1.00  2.84           C  
ATOM     62  OE1 GLU A   5      10.841   4.512   3.672  1.00  2.84           O  
ATOM     63  OE2 GLU A   5      10.065   5.342   1.877  1.00  2.84           O  
ATOM     64  H   GLU A   5       5.579   2.529   3.906  1.00  2.84           H  
ATOM     65  HA  GLU A   5       7.451   1.359   3.286  1.00  2.84           H  
ATOM     66 1HB  GLU A   5       8.948   3.316   5.051  1.00  2.84           H  
ATOM     67 2HB  GLU A   5       9.694   2.132   4.004  1.00  2.84           H  
ATOM     68 1HG  GLU A   5       8.610   3.160   2.039  1.00  2.84           H  
ATOM     69 2HG  GLU A   5       7.865   4.365   3.087  1.00  2.84           H  
ATOM     70  N   LYS A   6       8.593  -0.289   4.893  1.00  2.41           N  
ATOM     71  CA  LYS A   6       8.788  -1.439   5.767  1.00  2.41           C  
ATOM     72  C   LYS A   6      10.242  -1.743   6.099  1.00  2.41           C  
ATOM     73  O   LYS A   6      11.131  -1.612   5.255  1.00  2.41           O  
ATOM     74  CB  LYS A   6       8.094  -2.646   5.155  1.00  2.41           C  
ATOM     75  CG  LYS A   6       6.562  -2.515   5.154  1.00  2.41           C  
ATOM     76  CD  LYS A   6       5.887  -3.734   4.590  1.00  2.41           C  
ATOM     77  CE  LYS A   6       4.374  -3.611   4.681  1.00  2.41           C  
ATOM     78  NZ  LYS A   6       3.693  -4.873   4.289  1.00  2.41           N  
ATOM     79  H   LYS A   6       9.043  -0.259   3.990  1.00  2.41           H  
ATOM     80  HA  LYS A   6       8.289  -1.228   6.708  1.00  2.41           H  
ATOM     81 1HB  LYS A   6       8.418  -2.769   4.124  1.00  2.41           H  
ATOM     82 2HB  LYS A   6       8.380  -3.541   5.693  1.00  2.41           H  
ATOM     83 1HG  LYS A   6       6.231  -2.390   6.189  1.00  2.41           H  
ATOM     84 2HG  LYS A   6       6.246  -1.647   4.602  1.00  2.41           H  
ATOM     85 1HD  LYS A   6       6.169  -3.856   3.544  1.00  2.41           H  
ATOM     86 2HD  LYS A   6       6.200  -4.605   5.130  1.00  2.41           H  
ATOM     87 1HE  LYS A   6       4.097  -3.366   5.708  1.00  2.41           H  
ATOM     88 2HE  LYS A   6       4.040  -2.808   4.022  1.00  2.41           H  
ATOM     89 1HZ  LYS A   6       2.697  -4.763   4.368  1.00  2.41           H  
ATOM     90 2HZ  LYS A   6       3.934  -5.117   3.344  1.00  2.41           H  
ATOM     91 3HZ  LYS A   6       4.005  -5.617   4.931  1.00  2.41           H  
ATOM     92  N   VAL A   7      10.454  -2.191   7.336  1.00  2.14           N  
ATOM     93  CA  VAL A   7      11.770  -2.534   7.858  1.00  2.14           C  
ATOM     94  C   VAL A   7      11.937  -3.991   8.302  1.00  2.14           C  
ATOM     95  O   VAL A   7      11.066  -4.564   8.980  1.00  2.14           O  
ATOM     96  CB  VAL A   7      12.101  -1.598   9.047  1.00  2.14           C  
ATOM     97  CG1 VAL A   7      13.427  -1.968   9.667  1.00  2.14           C  
ATOM     98  CG2 VAL A   7      12.116  -0.168   8.561  1.00  2.14           C  
ATOM     99  H   VAL A   7       9.654  -2.225   7.963  1.00  2.14           H  
ATOM    100  HA  VAL A   7      12.498  -2.341   7.071  1.00  2.14           H  
ATOM    101  HB  VAL A   7      11.354  -1.696   9.806  1.00  2.14           H  
ATOM    102 1HG1 VAL A   7      13.638  -1.304  10.504  1.00  2.14           H  
ATOM    103 2HG1 VAL A   7      13.383  -2.983  10.024  1.00  2.14           H  
ATOM    104 3HG1 VAL A   7      14.218  -1.877   8.923  1.00  2.14           H  
ATOM    105 1HG2 VAL A   7      12.344   0.480   9.387  1.00  2.14           H  
ATOM    106 2HG2 VAL A   7      12.877  -0.054   7.792  1.00  2.14           H  
ATOM    107 3HG2 VAL A   7      11.139   0.099   8.151  1.00  2.14           H  
ATOM    108  N   THR A   8      13.068  -4.573   7.886  1.00  2.02           N  
ATOM    109  CA  THR A   8      13.461  -5.920   8.282  1.00  2.02           C  
ATOM    110  C   THR A   8      14.729  -5.823   9.121  1.00  2.02           C  
ATOM    111  O   THR A   8      15.701  -5.177   8.723  1.00  2.02           O  
ATOM    112  CB  THR A   8      13.729  -6.843   7.079  1.00  2.02           C  
ATOM    113  OG1 THR A   8      12.538  -6.959   6.289  1.00  2.02           O  
ATOM    114  CG2 THR A   8      14.160  -8.257   7.581  1.00  2.02           C  
ATOM    115  H   THR A   8      13.697  -4.040   7.303  1.00  2.02           H  
ATOM    116  HA  THR A   8      12.675  -6.356   8.889  1.00  2.02           H  
ATOM    117  HB  THR A   8      14.522  -6.424   6.463  1.00  2.02           H  
ATOM    118  HG1 THR A   8      12.674  -7.616   5.605  1.00  2.02           H  
ATOM    119 1HG2 THR A   8      14.342  -8.907   6.728  1.00  2.02           H  
ATOM    120 2HG2 THR A   8      15.073  -8.180   8.171  1.00  2.02           H  
ATOM    121 3HG2 THR A   8      13.378  -8.682   8.198  1.00  2.02           H  
ATOM    122  N   VAL A   9      14.707  -6.464  10.276  1.00  2.03           N  
ATOM    123  CA  VAL A   9      15.833  -6.452  11.202  1.00  2.03           C  
ATOM    124  C   VAL A   9      16.387  -7.854  11.451  1.00  2.03           C  
ATOM    125  O   VAL A   9      15.607  -8.774  11.683  1.00  2.03           O  
ATOM    126  CB  VAL A   9      15.363  -5.852  12.538  1.00  2.03           C  
ATOM    127  CG1 VAL A   9      16.483  -5.881  13.549  1.00  2.03           C  
ATOM    128  CG2 VAL A   9      14.852  -4.440  12.323  1.00  2.03           C  
ATOM    129  H   VAL A   9      13.847  -6.953  10.528  1.00  2.03           H  
ATOM    130  HA  VAL A   9      16.625  -5.830  10.783  1.00  2.03           H  
ATOM    131  HB  VAL A   9      14.558  -6.447  12.909  1.00  2.03           H  
ATOM    132 1HG1 VAL A   9      16.131  -5.479  14.500  1.00  2.03           H  
ATOM    133 2HG1 VAL A   9      16.801  -6.899  13.689  1.00  2.03           H  
ATOM    134 3HG1 VAL A   9      17.320  -5.285  13.189  1.00  2.03           H  
ATOM    135 1HG2 VAL A   9      14.499  -4.032  13.267  1.00  2.03           H  
ATOM    136 2HG2 VAL A   9      15.656  -3.815  11.931  1.00  2.03           H  
ATOM    137 3HG2 VAL A   9      14.031  -4.465  11.619  1.00  2.03           H  
ATOM    138  N   VAL A  10      17.716  -8.025  11.377  1.00  2.18           N  
ATOM    139  CA  VAL A  10      18.320  -9.335  11.661  1.00  2.18           C  
ATOM    140  C   VAL A  10      19.317  -9.225  12.810  1.00  2.18           C  
ATOM    141  O   VAL A  10      20.269  -8.441  12.737  1.00  2.18           O  
ATOM    142  CB  VAL A  10      19.082  -9.905  10.466  1.00  2.18           C  
ATOM    143  CG1 VAL A  10      19.650 -11.278  10.874  1.00  2.18           C  
ATOM    144  CG2 VAL A  10      18.181  -9.990   9.244  1.00  2.18           C  
ATOM    145  H   VAL A  10      18.309  -7.237  11.155  1.00  2.18           H  
ATOM    146  HA  VAL A  10      17.535 -10.029  11.944  1.00  2.18           H  
ATOM    147  HB  VAL A  10      19.932  -9.260  10.245  1.00  2.18           H  
ATOM    148 1HG1 VAL A  10      20.231 -11.685  10.067  1.00  2.18           H  
ATOM    149 2HG1 VAL A  10      20.283 -11.169  11.742  1.00  2.18           H  
ATOM    150 3HG1 VAL A  10      18.833 -11.952  11.116  1.00  2.18           H  
ATOM    151 1HG2 VAL A  10      18.742 -10.398   8.406  1.00  2.18           H  
ATOM    152 2HG2 VAL A  10      17.357 -10.623   9.459  1.00  2.18           H  
ATOM    153 3HG2 VAL A  10      17.815  -8.997   8.984  1.00  2.18           H  
ATOM    154  N   LEU A  11      19.095 -10.005  13.861  1.00  2.45           N  
ATOM    155  CA  LEU A  11      19.921  -9.948  15.055  1.00  2.45           C  
ATOM    156  C   LEU A  11      20.749 -11.209  15.339  1.00  2.45           C  
ATOM    157  O   LEU A  11      20.329 -12.346  15.059  1.00  2.45           O  
ATOM    158  CB  LEU A  11      18.991  -9.644  16.208  1.00  2.45           C  
ATOM    159  CG  LEU A  11      18.164  -8.390  15.971  1.00  2.45           C  
ATOM    160  CD1 LEU A  11      17.234  -8.230  17.023  1.00  2.45           C  
ATOM    161  CD2 LEU A  11      19.068  -7.191  15.914  1.00  2.45           C  
ATOM    162  H   LEU A  11      18.289 -10.624  13.836  1.00  2.45           H  
ATOM    163  HA  LEU A  11      20.615  -9.116  14.942  1.00  2.45           H  
ATOM    164 1HB  LEU A  11      18.328 -10.475  16.351  1.00  2.45           H  
ATOM    165 2HB  LEU A  11      19.579  -9.500  17.116  1.00  2.45           H  
ATOM    166  HG  LEU A  11      17.610  -8.497  15.048  1.00  2.45           H  
ATOM    167 1HD1 LEU A  11      16.634  -7.330  16.874  1.00  2.45           H  
ATOM    168 2HD1 LEU A  11      16.593  -9.093  17.089  1.00  2.45           H  
ATOM    169 3HD1 LEU A  11      17.798  -8.140  17.870  1.00  2.45           H  
ATOM    170 1HD2 LEU A  11      18.476  -6.293  15.751  1.00  2.45           H  
ATOM    171 2HD2 LEU A  11      19.606  -7.104  16.858  1.00  2.45           H  
ATOM    172 3HD2 LEU A  11      19.784  -7.304  15.101  1.00  2.45           H  
ATOM    173  N   TYR A  12      21.927 -10.985  15.927  1.00  2.83           N  
ATOM    174  CA  TYR A  12      22.855 -12.046  16.314  1.00  2.83           C  
ATOM    175  C   TYR A  12      23.318 -11.796  17.757  1.00  2.83           C  
ATOM    176  O   TYR A  12      23.521 -10.639  18.140  1.00  2.83           O  
ATOM    177  CB  TYR A  12      24.063 -12.011  15.368  1.00  2.83           C  
ATOM    178  CG  TYR A  12      23.726 -12.146  13.858  1.00  2.83           C  
ATOM    179  CD1 TYR A  12      23.358 -11.005  13.143  1.00  2.83           C  
ATOM    180  CD2 TYR A  12      23.818 -13.361  13.191  1.00  2.83           C  
ATOM    181  CE1 TYR A  12      23.070 -11.088  11.798  1.00  2.83           C  
ATOM    182  CE2 TYR A  12      23.523 -13.434  11.833  1.00  2.83           C  
ATOM    183  CZ  TYR A  12      23.152 -12.311  11.145  1.00  2.83           C  
ATOM    184  OH  TYR A  12      22.870 -12.392   9.800  1.00  2.83           O  
ATOM    185  H   TYR A  12      22.195 -10.028  16.113  1.00  2.83           H  
ATOM    186  HA  TYR A  12      22.357 -13.016  16.280  1.00  2.83           H  
ATOM    187 1HB  TYR A  12      24.605 -11.077  15.513  1.00  2.83           H  
ATOM    188 2HB  TYR A  12      24.741 -12.824  15.634  1.00  2.83           H  
ATOM    189  HD1 TYR A  12      23.291 -10.043  13.649  1.00  2.83           H  
ATOM    190  HD2 TYR A  12      24.114 -14.257  13.730  1.00  2.83           H  
ATOM    191  HE1 TYR A  12      22.778 -10.191  11.251  1.00  2.83           H  
ATOM    192  HE2 TYR A  12      23.586 -14.382  11.305  1.00  2.83           H  
ATOM    193  HH  TYR A  12      23.130 -13.258   9.471  1.00  2.83           H  
ATOM    194  N   VAL A  13      23.481 -12.859  18.547  1.00  3.27           N  
ATOM    195  CA  VAL A  13      23.948 -12.748  19.934  1.00  3.27           C  
ATOM    196  C   VAL A  13      25.114 -13.676  20.291  1.00  3.27           C  
ATOM    197  O   VAL A  13      24.992 -14.895  20.224  1.00  3.27           O  
ATOM    198  CB  VAL A  13      22.803 -13.063  20.902  1.00  3.27           C  
ATOM    199  CG1 VAL A  13      23.319 -13.002  22.273  1.00  3.27           C  
ATOM    200  CG2 VAL A  13      21.646 -12.081  20.728  1.00  3.27           C  
ATOM    201  H   VAL A  13      23.296 -13.793  18.184  1.00  3.27           H  
ATOM    202  HA  VAL A  13      24.270 -11.719  20.100  1.00  3.27           H  
ATOM    203  HB  VAL A  13      22.464 -14.070  20.738  1.00  3.27           H  
ATOM    204 1HG1 VAL A  13      22.532 -13.257  22.946  1.00  3.27           H  
ATOM    205 2HG1 VAL A  13      24.123 -13.708  22.412  1.00  3.27           H  
ATOM    206 3HG1 VAL A  13      23.678 -12.004  22.486  1.00  3.27           H  
ATOM    207 1HG2 VAL A  13      20.858 -12.331  21.444  1.00  3.27           H  
ATOM    208 2HG2 VAL A  13      22.003 -11.068  20.919  1.00  3.27           H  
ATOM    209 3HG2 VAL A  13      21.250 -12.143  19.719  1.00  3.27           H  
ATOM    210  N   ASN A  14      26.213 -13.130  20.797  1.00  3.72           N  
ATOM    211  CA  ASN A  14      27.365 -13.977  21.115  1.00  3.72           C  
ATOM    212  C   ASN A  14      27.326 -14.634  22.506  1.00  3.72           C  
ATOM    213  O   ASN A  14      28.201 -14.404  23.342  1.00  3.72           O  
ATOM    214  CB  ASN A  14      28.636 -13.184  20.941  1.00  3.72           C  
ATOM    215  CG  ASN A  14      28.875 -12.811  19.500  1.00  3.72           C  
ATOM    216  OD1 ASN A  14      28.669 -13.631  18.596  1.00  3.72           O  
ATOM    217  ND2 ASN A  14      29.299 -11.597  19.269  1.00  3.72           N  
ATOM    218  H   ASN A  14      26.273 -12.128  20.905  1.00  3.72           H  
ATOM    219  HA  ASN A  14      27.383 -14.792  20.390  1.00  3.72           H  
ATOM    220 1HB  ASN A  14      28.587 -12.277  21.542  1.00  3.72           H  
ATOM    221 2HB  ASN A  14      29.483 -13.771  21.299  1.00  3.72           H  
ATOM    222 1HD2 ASN A  14      29.473 -11.298  18.330  1.00  3.72           H  
ATOM    223 2HD2 ASN A  14      29.453 -10.967  20.030  1.00  3.72           H  
ATOM    224  N   GLY A  15      26.315 -15.474  22.715  1.00  4.10           N  
ATOM    225  CA  GLY A  15      26.117 -16.229  23.960  1.00  4.10           C  
ATOM    226  C   GLY A  15      25.231 -15.514  24.982  1.00  4.10           C  
ATOM    227  O   GLY A  15      25.181 -14.286  25.007  1.00  4.10           O  
ATOM    228  H   GLY A  15      25.664 -15.577  21.938  1.00  4.10           H  
ATOM    229 1HA  GLY A  15      25.676 -17.195  23.719  1.00  4.10           H  
ATOM    230 2HA  GLY A  15      27.087 -16.434  24.410  1.00  4.10           H  
ATOM    231  N   ASP A  16      24.567 -16.301  25.847  1.00  4.31           N  
ATOM    232  CA  ASP A  16      23.675 -15.786  26.901  1.00  4.31           C  
ATOM    233  C   ASP A  16      22.791 -14.676  26.332  1.00  4.31           C  
ATOM    234  O   ASP A  16      22.200 -14.873  25.273  1.00  4.31           O  
ATOM    235  CB  ASP A  16      24.503 -15.291  28.095  1.00  4.31           C  
ATOM    236  CG  ASP A  16      25.338 -16.413  28.744  1.00  4.31           C  
ATOM    237  OD1 ASP A  16      24.854 -17.518  28.827  1.00  4.31           O  
ATOM    238  OD2 ASP A  16      26.448 -16.146  29.139  1.00  4.31           O  
ATOM    239  H   ASP A  16      24.680 -17.300  25.766  1.00  4.31           H  
ATOM    240  HA  ASP A  16      23.027 -16.595  27.240  1.00  4.31           H  
ATOM    241 1HB  ASP A  16      25.169 -14.482  27.775  1.00  4.31           H  
ATOM    242 2HB  ASP A  16      23.840 -14.901  28.863  1.00  4.31           H  
ATOM    243  N   GLU A  17      22.698 -13.533  27.030  1.00  4.33           N  
ATOM    244  CA  GLU A  17      22.083 -12.329  26.465  1.00  4.33           C  
ATOM    245  C   GLU A  17      20.791 -12.560  25.657  1.00  4.33           C  
ATOM    246  O   GLU A  17      20.886 -12.635  24.441  1.00  4.33           O  
ATOM    247  CB  GLU A  17      23.114 -11.637  25.611  1.00  4.33           C  
ATOM    248  CG  GLU A  17      24.330 -11.176  26.353  1.00  4.33           C  
ATOM    249  CD  GLU A  17      24.006 -10.140  27.321  1.00  4.33           C  
ATOM    250  OE1 GLU A  17      22.900  -9.647  27.267  1.00  4.33           O  
ATOM    251  OE2 GLU A  17      24.843  -9.814  28.133  1.00  4.33           O  
ATOM    252  H   GLU A  17      23.146 -13.469  27.927  1.00  4.33           H  
ATOM    253  HA  GLU A  17      21.868 -11.652  27.276  1.00  4.33           H  
ATOM    254 1HB  GLU A  17      23.459 -12.312  24.866  1.00  4.33           H  
ATOM    255 2HB  GLU A  17      22.673 -10.811  25.131  1.00  4.33           H  
ATOM    256 1HG  GLU A  17      24.777 -12.026  26.869  1.00  4.33           H  
ATOM    257 2HG  GLU A  17      25.058 -10.794  25.638  1.00  4.33           H  
ATOM    258  N   VAL A  18      19.573 -12.678  26.240  1.00  4.17           N  
ATOM    259  CA  VAL A  18      19.048 -12.427  27.601  1.00  4.17           C  
ATOM    260  C   VAL A  18      18.909 -10.894  27.755  1.00  4.17           C  
ATOM    261  O   VAL A  18      17.930 -10.332  27.252  1.00  4.17           O  
ATOM    262  CB  VAL A  18      19.839 -13.109  28.756  1.00  4.17           C  
ATOM    263  CG1 VAL A  18      19.238 -12.743  30.124  1.00  4.17           C  
ATOM    264  CG2 VAL A  18      19.799 -14.622  28.552  1.00  4.17           C  
ATOM    265  H   VAL A  18      18.856 -12.946  25.583  1.00  4.17           H  
ATOM    266  HA  VAL A  18      18.043 -12.849  27.657  1.00  4.17           H  
ATOM    267  HB  VAL A  18      20.834 -12.770  28.784  1.00  4.17           H  
ATOM    268 1HG1 VAL A  18      19.807 -13.245  30.906  1.00  4.17           H  
ATOM    269 2HG1 VAL A  18      19.259 -11.684  30.314  1.00  4.17           H  
ATOM    270 3HG1 VAL A  18      18.204 -13.085  30.158  1.00  4.17           H  
ATOM    271 1HG2 VAL A  18      20.348 -15.113  29.354  1.00  4.17           H  
ATOM    272 2HG2 VAL A  18      18.762 -14.958  28.563  1.00  4.17           H  
ATOM    273 3HG2 VAL A  18      20.244 -14.885  27.600  1.00  4.17           H  
ATOM    274  N   ALA A  19      19.881 -10.188  28.351  1.00  3.90           N  
ATOM    275  CA  ALA A  19      19.748  -8.732  28.460  1.00  3.90           C  
ATOM    276  C   ALA A  19      19.684  -8.078  27.082  1.00  3.90           C  
ATOM    277  O   ALA A  19      18.863  -7.188  26.864  1.00  3.90           O  
ATOM    278  CB  ALA A  19      20.880  -8.137  29.269  1.00  3.90           C  
ATOM    279  H   ALA A  19      20.694 -10.643  28.741  1.00  3.90           H  
ATOM    280  HA  ALA A  19      18.811  -8.519  28.974  1.00  3.90           H  
ATOM    281 1HB  ALA A  19      20.729  -7.061  29.357  1.00  3.90           H  
ATOM    282 2HB  ALA A  19      20.889  -8.584  30.260  1.00  3.90           H  
ATOM    283 3HB  ALA A  19      21.824  -8.317  28.791  1.00  3.90           H  
ATOM    284  N   LEU A  20      20.456  -8.591  26.111  1.00  3.57           N  
ATOM    285  CA  LEU A  20      20.397  -8.027  24.758  1.00  3.57           C  
ATOM    286  C   LEU A  20      19.135  -8.397  24.024  1.00  3.57           C  
ATOM    287  O   LEU A  20      18.878  -7.834  22.976  1.00  3.57           O  
ATOM    288  CB  LEU A  20      21.530  -8.491  23.837  1.00  3.57           C  
ATOM    289  CG  LEU A  20      22.933  -8.055  24.180  1.00  3.57           C  
ATOM    290  CD1 LEU A  20      23.905  -8.725  23.204  1.00  3.57           C  
ATOM    291  CD2 LEU A  20      23.018  -6.546  24.103  1.00  3.57           C  
ATOM    292  H   LEU A  20      21.160  -9.297  26.350  1.00  3.57           H  
ATOM    293  HA  LEU A  20      20.437  -6.942  24.840  1.00  3.57           H  
ATOM    294 1HB  LEU A  20      21.498  -9.572  23.764  1.00  3.57           H  
ATOM    295 2HB  LEU A  20      21.320  -8.099  22.845  1.00  3.57           H  
ATOM    296  HG  LEU A  20      23.182  -8.373  25.183  1.00  3.57           H  
ATOM    297 1HD1 LEU A  20      24.924  -8.426  23.450  1.00  3.57           H  
ATOM    298 2HD1 LEU A  20      23.819  -9.801  23.287  1.00  3.57           H  
ATOM    299 3HD1 LEU A  20      23.669  -8.420  22.186  1.00  3.57           H  
ATOM    300 1HD2 LEU A  20      24.029  -6.225  24.352  1.00  3.57           H  
ATOM    301 2HD2 LEU A  20      22.769  -6.217  23.093  1.00  3.57           H  
ATOM    302 3HD2 LEU A  20      22.312  -6.107  24.812  1.00  3.57           H  
ATOM    303  N   VAL A  21      18.357  -9.339  24.539  1.00  3.22           N  
ATOM    304  CA  VAL A  21      17.143  -9.763  23.868  1.00  3.22           C  
ATOM    305  C   VAL A  21      15.934  -8.972  24.269  1.00  3.22           C  
ATOM    306  O   VAL A  21      15.012  -8.853  23.499  1.00  3.22           O  
ATOM    307  CB  VAL A  21      16.872 -11.263  23.991  1.00  3.22           C  
ATOM    308  CG1 VAL A  21      15.480 -11.592  23.432  1.00  3.22           C  
ATOM    309  CG2 VAL A  21      17.913 -11.997  23.172  1.00  3.22           C  
ATOM    310  H   VAL A  21      18.571  -9.748  25.441  1.00  3.22           H  
ATOM    311  HA  VAL A  21      17.286  -9.590  22.823  1.00  3.22           H  
ATOM    312  HB  VAL A  21      16.918 -11.560  25.039  1.00  3.22           H  
ATOM    313 1HG1 VAL A  21      15.305 -12.659  23.512  1.00  3.22           H  
ATOM    314 2HG1 VAL A  21      14.725 -11.053  24.011  1.00  3.22           H  
ATOM    315 3HG1 VAL A  21      15.422 -11.291  22.386  1.00  3.22           H  
ATOM    316 1HG2 VAL A  21      17.754 -13.071  23.236  1.00  3.22           H  
ATOM    317 2HG2 VAL A  21      17.843 -11.686  22.133  1.00  3.22           H  
ATOM    318 3HG2 VAL A  21      18.888 -11.751  23.541  1.00  3.22           H  
ATOM    319  N   HIS A  22      15.878  -8.461  25.476  1.00  2.88           N  
ATOM    320  CA  HIS A  22      14.637  -7.810  25.885  1.00  2.88           C  
ATOM    321  C   HIS A  22      14.389  -6.259  26.022  1.00  2.88           C  
ATOM    322  O   HIS A  22      13.476  -5.977  26.800  1.00  2.88           O  
ATOM    323  CB  HIS A  22      14.299  -8.355  27.269  1.00  2.88           C  
ATOM    324  CG  HIS A  22      14.041  -9.834  27.356  1.00  2.88           C  
ATOM    325  ND1 HIS A  22      15.060 -10.765  27.428  1.00  2.88           N  
ATOM    326  CD2 HIS A  22      12.885 -10.536  27.432  1.00  2.88           C  
ATOM    327  CE1 HIS A  22      14.538 -11.973  27.545  1.00  2.88           C  
ATOM    328  NE2 HIS A  22      13.220 -11.857  27.569  1.00  2.88           N  
ATOM    329  H   HIS A  22      16.665  -8.588  26.119  1.00  2.88           H  
ATOM    330  HA  HIS A  22      13.863  -8.157  25.207  1.00  2.88           H  
ATOM    331 1HB  HIS A  22      15.121  -8.121  27.949  1.00  2.88           H  
ATOM    332 2HB  HIS A  22      13.416  -7.843  27.645  1.00  2.88           H  
ATOM    333  HD1 HIS A  22      16.062 -10.565  27.431  1.00  2.88           H  
ATOM    334  HD2 HIS A  22      11.835 -10.240  27.431  1.00  2.88           H  
ATOM    335  HE1 HIS A  22      15.182 -12.848  27.622  1.00  2.88           H  
ATOM    336  N   ALA A  23      15.047  -5.195  25.421  1.00  2.58           N  
ATOM    337  CA  ALA A  23      16.052  -4.849  24.345  1.00  2.58           C  
ATOM    338  C   ALA A  23      15.471  -4.653  22.926  1.00  2.58           C  
ATOM    339  O   ALA A  23      14.951  -3.574  22.658  1.00  2.58           O  
ATOM    340  CB  ALA A  23      17.178  -5.799  24.215  1.00  2.58           C  
ATOM    341  H   ALA A  23      14.611  -4.352  25.781  1.00  2.58           H  
ATOM    342  HA  ALA A  23      16.491  -3.900  24.653  1.00  2.58           H  
ATOM    343 1HB  ALA A  23      17.888  -5.418  23.481  1.00  2.58           H  
ATOM    344 2HB  ALA A  23      17.676  -5.924  25.163  1.00  2.58           H  
ATOM    345 3HB  ALA A  23      16.819  -6.683  23.871  1.00  2.58           H  
ATOM    346  N   PHE A  24      15.630  -5.578  21.983  1.00  2.33           N  
ATOM    347  CA  PHE A  24      15.564  -6.038  20.586  1.00  2.33           C  
ATOM    348  C   PHE A  24      14.282  -5.829  19.700  1.00  2.33           C  
ATOM    349  O   PHE A  24      14.496  -5.459  18.546  1.00  2.33           O  
ATOM    350  CB  PHE A  24      15.956  -7.504  20.445  1.00  2.33           C  
ATOM    351  CG  PHE A  24      17.438  -7.784  20.372  1.00  2.33           C  
ATOM    352  CD1 PHE A  24      18.385  -6.773  20.199  1.00  2.33           C  
ATOM    353  CD2 PHE A  24      17.886  -9.097  20.383  1.00  2.33           C  
ATOM    354  CE1 PHE A  24      19.739  -7.095  20.064  1.00  2.33           C  
ATOM    355  CE2 PHE A  24      19.214  -9.415  20.250  1.00  2.33           C  
ATOM    356  CZ  PHE A  24      20.148  -8.421  20.089  1.00  2.33           C  
ATOM    357  H   PHE A  24      15.224  -4.806  21.483  1.00  2.33           H  
ATOM    358  HA  PHE A  24      16.355  -5.492  20.071  1.00  2.33           H  
ATOM    359 1HB  PHE A  24      15.577  -8.058  21.277  1.00  2.33           H  
ATOM    360 2HB  PHE A  24      15.489  -7.916  19.554  1.00  2.33           H  
ATOM    361  HD1 PHE A  24      18.063  -5.734  20.165  1.00  2.33           H  
ATOM    362  HD2 PHE A  24      17.154  -9.888  20.503  1.00  2.33           H  
ATOM    363  HE1 PHE A  24      20.474  -6.304  19.933  1.00  2.33           H  
ATOM    364  HE2 PHE A  24      19.515 -10.450  20.268  1.00  2.33           H  
ATOM    365  HZ  PHE A  24      21.203  -8.674  19.979  1.00  2.33           H  
ATOM    366  N   MET A  25      12.970  -6.025  20.072  1.00  2.12           N  
ATOM    367  CA  MET A  25      12.176  -6.348  21.293  1.00  2.12           C  
ATOM    368  C   MET A  25      11.611  -5.094  21.980  1.00  2.12           C  
ATOM    369  O   MET A  25      10.521  -4.665  21.586  1.00  2.12           O  
ATOM    370  CB  MET A  25      12.843  -7.353  22.188  1.00  2.12           C  
ATOM    371  CG  MET A  25      12.782  -8.773  21.614  1.00  2.12           C  
ATOM    372  SD  MET A  25      11.218  -9.404  21.840  1.00  2.12           S  
ATOM    373  CE  MET A  25      11.408  -9.591  23.631  1.00  2.12           C  
ATOM    374  H   MET A  25      12.360  -5.890  19.283  1.00  2.12           H  
ATOM    375  HA  MET A  25      11.293  -6.889  20.951  1.00  2.12           H  
ATOM    376 1HB  MET A  25      13.799  -7.111  22.423  1.00  2.12           H  
ATOM    377 2HB  MET A  25      12.311  -7.375  23.136  1.00  2.12           H  
ATOM    378 1HG  MET A  25      12.978  -8.729  20.545  1.00  2.12           H  
ATOM    379 2HG  MET A  25      13.458  -9.469  22.031  1.00  2.12           H  
ATOM    380 1HE  MET A  25      10.502 -10.009  24.059  1.00  2.12           H  
ATOM    381 2HE  MET A  25      12.252 -10.253  23.841  1.00  2.12           H  
ATOM    382 3HE  MET A  25      11.601  -8.619  24.081  1.00  2.12           H  
ATOM    383  N   THR A  26      12.311  -4.452  22.925  1.00  1.96           N  
ATOM    384  CA  THR A  26      11.752  -3.210  23.482  1.00  1.96           C  
ATOM    385  C   THR A  26      11.694  -2.184  22.362  1.00  1.96           C  
ATOM    386  O   THR A  26      10.661  -1.562  22.102  1.00  1.96           O  
ATOM    387  CB  THR A  26      12.630  -2.565  24.595  1.00  1.96           C  
ATOM    388  OG1 THR A  26      12.800  -3.441  25.713  1.00  1.96           O  
ATOM    389  CG2 THR A  26      11.964  -1.279  25.062  1.00  1.96           C  
ATOM    390  H   THR A  26      13.195  -4.804  23.251  1.00  1.96           H  
ATOM    391  HA  THR A  26      10.745  -3.393  23.854  1.00  1.96           H  
ATOM    392  HB  THR A  26      13.599  -2.310  24.200  1.00  1.96           H  
ATOM    393  HG1 THR A  26      11.943  -3.647  26.102  1.00  1.96           H  
ATOM    394 1HG2 THR A  26      12.580  -0.809  25.826  1.00  1.96           H  
ATOM    395 2HG2 THR A  26      11.856  -0.601  24.216  1.00  1.96           H  
ATOM    396 3HG2 THR A  26      10.980  -1.503  25.473  1.00  1.96           H  
ATOM    397  N   THR A  27      12.820  -2.062  21.667  1.00  1.86           N  
ATOM    398  CA  THR A  27      12.990  -1.110  20.596  1.00  1.86           C  
ATOM    399  C   THR A  27      12.057  -1.393  19.444  1.00  1.86           C  
ATOM    400  O   THR A  27      11.381  -0.492  18.955  1.00  1.86           O  
ATOM    401  CB  THR A  27      14.438  -1.133  20.084  1.00  1.86           C  
ATOM    402  OG1 THR A  27      15.330  -0.751  21.144  1.00  1.86           O  
ATOM    403  CG2 THR A  27      14.581  -0.174  18.907  1.00  1.86           C  
ATOM    404  H   THR A  27      13.607  -2.637  21.940  1.00  1.86           H  
ATOM    405  HA  THR A  27      12.765  -0.115  20.980  1.00  1.86           H  
ATOM    406  HB  THR A  27      14.694  -2.143  19.759  1.00  1.86           H  
ATOM    407  HG1 THR A  27      15.326  -1.440  21.829  1.00  1.86           H  
ATOM    408 1HG2 THR A  27      15.607  -0.195  18.544  1.00  1.86           H  
ATOM    409 2HG2 THR A  27      13.908  -0.482  18.110  1.00  1.86           H  
ATOM    410 3HG2 THR A  27      14.329   0.836  19.224  1.00  1.86           H  
ATOM    411  N   ALA A  28      12.002  -2.649  19.006  1.00  1.80           N  
ATOM    412  CA  ALA A  28      11.141  -2.979  17.887  1.00  1.80           C  
ATOM    413  C   ALA A  28       9.683  -2.691  18.230  1.00  1.80           C  
ATOM    414  O   ALA A  28       8.936  -2.205  17.377  1.00  1.80           O  
ATOM    415  CB  ALA A  28      11.322  -4.426  17.479  1.00  1.80           C  
ATOM    416  H   ALA A  28      12.571  -3.357  19.444  1.00  1.80           H  
ATOM    417  HA  ALA A  28      11.424  -2.350  17.050  1.00  1.80           H  
ATOM    418 1HB  ALA A  28      10.704  -4.631  16.616  1.00  1.80           H  
ATOM    419 2HB  ALA A  28      12.365  -4.604  17.219  1.00  1.80           H  
ATOM    420 3HB  ALA A  28      11.027  -5.066  18.297  1.00  1.80           H  
ATOM    421  N   SER A  29       9.274  -2.956  19.487  1.00  1.79           N  
ATOM    422  CA  SER A  29       7.897  -2.702  19.880  1.00  1.79           C  
ATOM    423  C   SER A  29       7.617  -1.214  19.798  1.00  1.79           C  
ATOM    424  O   SER A  29       6.583  -0.794  19.272  1.00  1.79           O  
ATOM    425  CB  SER A  29       7.652  -3.144  21.312  1.00  1.79           C  
ATOM    426  OG  SER A  29       7.788  -4.525  21.470  1.00  1.79           O  
ATOM    427  H   SER A  29       9.901  -3.369  20.176  1.00  1.79           H  
ATOM    428  HA  SER A  29       7.228  -3.234  19.205  1.00  1.79           H  
ATOM    429 1HB  SER A  29       8.350  -2.635  21.972  1.00  1.79           H  
ATOM    430 2HB  SER A  29       6.649  -2.843  21.608  1.00  1.79           H  
ATOM    431  HG  SER A  29       8.746  -4.706  21.353  1.00  1.79           H  
ATOM    432  N   LEU A  30       8.559  -0.401  20.277  1.00  1.82           N  
ATOM    433  CA  LEU A  30       8.362   1.036  20.244  1.00  1.82           C  
ATOM    434  C   LEU A  30       8.286   1.535  18.811  1.00  1.82           C  
ATOM    435  O   LEU A  30       7.419   2.350  18.482  1.00  1.82           O  
ATOM    436  CB  LEU A  30       9.503   1.726  20.993  1.00  1.82           C  
ATOM    437  CG  LEU A  30       9.501   1.506  22.510  1.00  1.82           C  
ATOM    438  CD1 LEU A  30      10.782   2.063  23.098  1.00  1.82           C  
ATOM    439  CD2 LEU A  30       8.280   2.172  23.106  1.00  1.82           C  
ATOM    440  H   LEU A  30       9.400  -0.791  20.708  1.00  1.82           H  
ATOM    441  HA  LEU A  30       7.423   1.268  20.741  1.00  1.82           H  
ATOM    442 1HB  LEU A  30      10.448   1.351  20.603  1.00  1.82           H  
ATOM    443 2HB  LEU A  30       9.449   2.799  20.804  1.00  1.82           H  
ATOM    444  HG  LEU A  30       9.463   0.446  22.725  1.00  1.82           H  
ATOM    445 1HD1 LEU A  30      10.788   1.900  24.175  1.00  1.82           H  
ATOM    446 2HD1 LEU A  30      11.634   1.553  22.648  1.00  1.82           H  
ATOM    447 3HD1 LEU A  30      10.844   3.129  22.890  1.00  1.82           H  
ATOM    448 1HD2 LEU A  30       8.270   2.014  24.185  1.00  1.82           H  
ATOM    449 2HD2 LEU A  30       8.310   3.243  22.895  1.00  1.82           H  
ATOM    450 3HD2 LEU A  30       7.381   1.741  22.667  1.00  1.82           H  
ATOM    451  N   LEU A  31       9.129   0.988  17.935  1.00  1.87           N  
ATOM    452  CA  LEU A  31       9.107   1.389  16.543  1.00  1.87           C  
ATOM    453  C   LEU A  31       7.779   1.021  15.904  1.00  1.87           C  
ATOM    454  O   LEU A  31       7.208   1.804  15.142  1.00  1.87           O  
ATOM    455  CB  LEU A  31      10.238   0.698  15.782  1.00  1.87           C  
ATOM    456  CG  LEU A  31      11.653   1.141  16.114  1.00  1.87           C  
ATOM    457  CD1 LEU A  31      12.635   0.228  15.405  1.00  1.87           C  
ATOM    458  CD2 LEU A  31      11.834   2.559  15.687  1.00  1.87           C  
ATOM    459  H   LEU A  31       9.823   0.311  18.256  1.00  1.87           H  
ATOM    460  HA  LEU A  31       9.235   2.470  16.488  1.00  1.87           H  
ATOM    461 1HB  LEU A  31      10.178  -0.366  15.992  1.00  1.87           H  
ATOM    462 2HB  LEU A  31      10.084   0.835  14.727  1.00  1.87           H  
ATOM    463  HG  LEU A  31      11.821   1.069  17.179  1.00  1.87           H  
ATOM    464 1HD1 LEU A  31      13.652   0.536  15.641  1.00  1.87           H  
ATOM    465 2HD1 LEU A  31      12.484  -0.791  15.735  1.00  1.87           H  
ATOM    466 3HD1 LEU A  31      12.477   0.287  14.332  1.00  1.87           H  
ATOM    467 1HD2 LEU A  31      12.848   2.881  15.922  1.00  1.87           H  
ATOM    468 2HD2 LEU A  31      11.669   2.629  14.628  1.00  1.87           H  
ATOM    469 3HD2 LEU A  31      11.118   3.193  16.213  1.00  1.87           H  
ATOM    470  N   ALA A  32       7.268  -0.165  16.236  1.00  1.95           N  
ATOM    471  CA  ALA A  32       5.996  -0.608  15.699  1.00  1.95           C  
ATOM    472  C   ALA A  32       4.854   0.305  16.142  1.00  1.95           C  
ATOM    473  O   ALA A  32       3.960   0.614  15.350  1.00  1.95           O  
ATOM    474  CB  ALA A  32       5.725  -2.032  16.136  1.00  1.95           C  
ATOM    475  H   ALA A  32       7.789  -0.784  16.856  1.00  1.95           H  
ATOM    476  HA  ALA A  32       6.057  -0.577  14.618  1.00  1.95           H  
ATOM    477 1HB  ALA A  32       4.792  -2.354  15.705  1.00  1.95           H  
ATOM    478 2HB  ALA A  32       6.533  -2.667  15.787  1.00  1.95           H  
ATOM    479 3HB  ALA A  32       5.665  -2.078  17.220  1.00  1.95           H  
ATOM    480  N   LYS A  33       4.897   0.760  17.400  1.00  2.01           N  
ATOM    481  CA  LYS A  33       3.858   1.629  17.943  1.00  2.01           C  
ATOM    482  C   LYS A  33       3.900   3.047  17.379  1.00  2.01           C  
ATOM    483  O   LYS A  33       2.854   3.627  17.078  1.00  2.01           O  
ATOM    484  CB  LYS A  33       3.958   1.684  19.468  1.00  2.01           C  
ATOM    485  CG  LYS A  33       3.556   0.388  20.181  1.00  2.01           C  
ATOM    486  CD  LYS A  33       3.714   0.517  21.691  1.00  2.01           C  
ATOM    487  CE  LYS A  33       3.322  -0.769  22.406  1.00  2.01           C  
ATOM    488  NZ  LYS A  33       3.484  -0.653  23.885  1.00  2.01           N  
ATOM    489  H   LYS A  33       5.657   0.454  18.009  1.00  2.01           H  
ATOM    490  HA  LYS A  33       2.892   1.199  17.680  1.00  2.01           H  
ATOM    491 1HB  LYS A  33       4.991   1.911  19.749  1.00  2.01           H  
ATOM    492 2HB  LYS A  33       3.332   2.490  19.844  1.00  2.01           H  
ATOM    493 1HG  LYS A  33       2.517   0.158  19.951  1.00  2.01           H  
ATOM    494 2HG  LYS A  33       4.174  -0.430  19.824  1.00  2.01           H  
ATOM    495 1HD  LYS A  33       4.757   0.746  21.922  1.00  2.01           H  
ATOM    496 2HD  LYS A  33       3.091   1.332  22.056  1.00  2.01           H  
ATOM    497 1HE  LYS A  33       2.283  -1.001  22.179  1.00  2.01           H  
ATOM    498 2HE  LYS A  33       3.954  -1.583  22.043  1.00  2.01           H  
ATOM    499 1HZ  LYS A  33       3.217  -1.524  24.324  1.00  2.01           H  
ATOM    500 2HZ  LYS A  33       4.448  -0.449  24.105  1.00  2.01           H  
ATOM    501 3HZ  LYS A  33       2.895   0.091  24.230  1.00  2.01           H  
ATOM    502  N   GLU A  34       5.101   3.614  17.235  1.00  2.03           N  
ATOM    503  CA  GLU A  34       5.228   4.968  16.698  1.00  2.03           C  
ATOM    504  C   GLU A  34       4.945   4.996  15.197  1.00  2.03           C  
ATOM    505  O   GLU A  34       4.343   5.941  14.681  1.00  2.03           O  
ATOM    506  CB  GLU A  34       6.621   5.544  16.987  1.00  2.03           C  
ATOM    507  CG  GLU A  34       6.896   5.839  18.471  1.00  2.03           C  
ATOM    508  CD  GLU A  34       8.278   6.412  18.729  1.00  2.03           C  
ATOM    509  OE1 GLU A  34       9.072   6.442  17.816  1.00  2.03           O  
ATOM    510  OE2 GLU A  34       8.532   6.828  19.839  1.00  2.03           O  
ATOM    511  H   GLU A  34       5.936   3.100  17.520  1.00  2.03           H  
ATOM    512  HA  GLU A  34       4.490   5.601  17.191  1.00  2.03           H  
ATOM    513 1HB  GLU A  34       7.377   4.830  16.646  1.00  2.03           H  
ATOM    514 2HB  GLU A  34       6.760   6.464  16.421  1.00  2.03           H  
ATOM    515 1HG  GLU A  34       6.148   6.543  18.834  1.00  2.03           H  
ATOM    516 2HG  GLU A  34       6.783   4.911  19.033  1.00  2.03           H  
ATOM    517  N   GLY A  35       5.377   3.940  14.514  1.00  2.00           N  
ATOM    518  CA  GLY A  35       5.245   3.762  13.082  1.00  2.00           C  
ATOM    519  C   GLY A  35       6.590   3.993  12.402  1.00  2.00           C  
ATOM    520  O   GLY A  35       7.054   5.125  12.277  1.00  2.00           O  
ATOM    521  H   GLY A  35       5.871   3.201  15.010  1.00  2.00           H  
ATOM    522 1HA  GLY A  35       4.893   2.752  12.879  1.00  2.00           H  
ATOM    523 2HA  GLY A  35       4.500   4.454  12.696  1.00  2.00           H  
ATOM    524  N   LYS A  36       7.198   2.900  11.957  1.00  1.93           N  
ATOM    525  CA  LYS A  36       8.523   2.898  11.324  1.00  1.93           C  
ATOM    526  C   LYS A  36       8.580   2.466   9.836  1.00  1.93           C  
ATOM    527  O   LYS A  36       9.176   3.198   9.049  1.00  1.93           O  
ATOM    528  CB  LYS A  36       9.488   2.069  12.172  1.00  1.93           C  
ATOM    529  CG  LYS A  36      10.896   1.949  11.630  1.00  1.93           C  
ATOM    530  CD  LYS A  36      11.643   3.283  11.650  1.00  1.93           C  
ATOM    531  CE  LYS A  36      13.114   3.104  11.269  1.00  1.93           C  
ATOM    532  NZ  LYS A  36      13.858   4.407  11.274  1.00  1.93           N  
ATOM    533  H   LYS A  36       6.724   2.026  12.099  1.00  1.93           H  
ATOM    534  HA  LYS A  36       8.891   3.923  11.354  1.00  1.93           H  
ATOM    535 1HB  LYS A  36       9.564   2.538  13.154  1.00  1.93           H  
ATOM    536 2HB  LYS A  36       9.110   1.073  12.334  1.00  1.93           H  
ATOM    537 1HG  LYS A  36      11.450   1.206  12.200  1.00  1.93           H  
ATOM    538 2HG  LYS A  36      10.820   1.612  10.605  1.00  1.93           H  
ATOM    539 1HD  LYS A  36      11.177   3.958  10.930  1.00  1.93           H  
ATOM    540 2HD  LYS A  36      11.577   3.739  12.631  1.00  1.93           H  
ATOM    541 1HE  LYS A  36      13.584   2.425  11.979  1.00  1.93           H  
ATOM    542 2HE  LYS A  36      13.175   2.672  10.271  1.00  1.93           H  
ATOM    543 1HZ  LYS A  36      14.822   4.246  11.019  1.00  1.93           H  
ATOM    544 2HZ  LYS A  36      13.436   5.041  10.609  1.00  1.93           H  
ATOM    545 3HZ  LYS A  36      13.819   4.814  12.198  1.00  1.93           H  
ATOM    546  N   LEU A  37       7.953   1.336   9.416  1.00  1.82           N  
ATOM    547  CA  LEU A  37       7.260   0.311  10.213  1.00  1.82           C  
ATOM    548  C   LEU A  37       8.011  -1.022  10.168  1.00  1.82           C  
ATOM    549  O   LEU A  37       8.414  -1.462   9.095  1.00  1.82           O  
ATOM    550  CB  LEU A  37       5.837   0.148   9.693  1.00  1.82           C  
ATOM    551  CG  LEU A  37       4.981  -0.823  10.455  1.00  1.82           C  
ATOM    552  CD1 LEU A  37       4.761  -0.262  11.860  1.00  1.82           C  
ATOM    553  CD2 LEU A  37       3.667  -1.009   9.725  1.00  1.82           C  
ATOM    554  H   LEU A  37       7.941   1.170   8.403  1.00  1.82           H  
ATOM    555  HA  LEU A  37       7.213   0.571  11.248  1.00  1.82           H  
ATOM    556 1HB  LEU A  37       5.344   1.116   9.715  1.00  1.82           H  
ATOM    557 2HB  LEU A  37       5.887  -0.183   8.650  1.00  1.82           H  
ATOM    558  HG  LEU A  37       5.489  -1.788  10.539  1.00  1.82           H  
ATOM    559 1HD1 LEU A  37       4.148  -0.951  12.443  1.00  1.82           H  
ATOM    560 2HD1 LEU A  37       5.719  -0.135  12.349  1.00  1.82           H  
ATOM    561 3HD1 LEU A  37       4.258   0.699  11.793  1.00  1.82           H  
ATOM    562 1HD2 LEU A  37       3.040  -1.710  10.278  1.00  1.82           H  
ATOM    563 2HD2 LEU A  37       3.155  -0.048   9.640  1.00  1.82           H  
ATOM    564 3HD2 LEU A  37       3.864  -1.406   8.727  1.00  1.82           H  
ATOM    565  N   VAL A  38       8.215  -1.661  11.323  1.00  1.72           N  
ATOM    566  CA  VAL A  38       8.914  -2.940  11.309  1.00  1.72           C  
ATOM    567  C   VAL A  38       7.945  -4.008  10.837  1.00  1.72           C  
ATOM    568  O   VAL A  38       6.869  -4.177  11.409  1.00  1.72           O  
ATOM    569  CB  VAL A  38       9.470  -3.310  12.706  1.00  1.72           C  
ATOM    570  CG1 VAL A  38      10.145  -4.704  12.654  1.00  1.72           C  
ATOM    571  CG2 VAL A  38      10.457  -2.222  13.170  1.00  1.72           C  
ATOM    572  H   VAL A  38       7.878  -1.276  12.194  1.00  1.72           H  
ATOM    573  HA  VAL A  38       9.740  -2.899  10.609  1.00  1.72           H  
ATOM    574  HB  VAL A  38       8.644  -3.373  13.417  1.00  1.72           H  
ATOM    575 1HG1 VAL A  38      10.523  -4.962  13.640  1.00  1.72           H  
ATOM    576 2HG1 VAL A  38       9.418  -5.450  12.339  1.00  1.72           H  
ATOM    577 3HG1 VAL A  38      10.976  -4.685  11.942  1.00  1.72           H  
ATOM    578 1HG2 VAL A  38      10.839  -2.475  14.163  1.00  1.72           H  
ATOM    579 2HG2 VAL A  38      11.289  -2.159  12.466  1.00  1.72           H  
ATOM    580 3HG2 VAL A  38       9.947  -1.260  13.215  1.00  1.72           H  
ATOM    581  N   GLU A  39       8.345  -4.704   9.784  1.00  1.65           N  
ATOM    582  CA  GLU A  39       7.562  -5.758   9.156  1.00  1.65           C  
ATOM    583  C   GLU A  39       8.031  -7.122   9.583  1.00  1.65           C  
ATOM    584  O   GLU A  39       7.229  -8.057   9.686  1.00  1.65           O  
ATOM    585  CB  GLU A  39       7.667  -5.678   7.643  1.00  1.65           C  
ATOM    586  CG  GLU A  39       6.894  -6.763   6.870  1.00  1.65           C  
ATOM    587  CD  GLU A  39       5.377  -6.661   6.954  1.00  1.65           C  
ATOM    588  OE1 GLU A  39       4.874  -5.620   7.306  1.00  1.65           O  
ATOM    589  OE2 GLU A  39       4.724  -7.616   6.615  1.00  1.65           O  
ATOM    590  H   GLU A  39       9.265  -4.492   9.405  1.00  1.65           H  
ATOM    591  HA  GLU A  39       6.520  -5.643   9.454  1.00  1.65           H  
ATOM    592 1HB  GLU A  39       7.282  -4.717   7.329  1.00  1.65           H  
ATOM    593 2HB  GLU A  39       8.718  -5.725   7.347  1.00  1.65           H  
ATOM    594 1HG  GLU A  39       7.193  -6.723   5.825  1.00  1.65           H  
ATOM    595 2HG  GLU A  39       7.201  -7.734   7.262  1.00  1.65           H  
ATOM    596  N   LYS A  40       9.341  -7.241   9.775  1.00  1.65           N  
ATOM    597  CA  LYS A  40       9.931  -8.534  10.061  1.00  1.65           C  
ATOM    598  C   LYS A  40      11.153  -8.463  10.978  1.00  1.65           C  
ATOM    599  O   LYS A  40      12.010  -7.585  10.833  1.00  1.65           O  
ATOM    600  CB  LYS A  40      10.301  -9.174   8.729  1.00  1.65           C  
ATOM    601  CG  LYS A  40      10.801 -10.570   8.787  1.00  1.65           C  
ATOM    602  CD  LYS A  40      11.054 -11.070   7.389  1.00  1.65           C  
ATOM    603  CE  LYS A  40      11.433 -12.495   7.410  1.00  1.65           C  
ATOM    604  NZ  LYS A  40      11.823 -13.000   6.065  1.00  1.65           N  
ATOM    605  H   LYS A  40       9.935  -6.420   9.665  1.00  1.65           H  
ATOM    606  HA  LYS A  40       9.182  -9.148  10.555  1.00  1.65           H  
ATOM    607 1HB  LYS A  40       9.422  -9.179   8.086  1.00  1.65           H  
ATOM    608 2HB  LYS A  40      11.048  -8.562   8.234  1.00  1.65           H  
ATOM    609 1HG  LYS A  40      11.733 -10.605   9.355  1.00  1.65           H  
ATOM    610 2HG  LYS A  40      10.073 -11.212   9.283  1.00  1.65           H  
ATOM    611 1HD  LYS A  40      10.152 -10.947   6.791  1.00  1.65           H  
ATOM    612 2HD  LYS A  40      11.860 -10.495   6.932  1.00  1.65           H  
ATOM    613 1HE  LYS A  40      12.245 -12.630   8.097  1.00  1.65           H  
ATOM    614 2HE  LYS A  40      10.583 -13.080   7.768  1.00  1.65           H  
ATOM    615 1HZ  LYS A  40      12.060 -13.986   6.193  1.00  1.65           H  
ATOM    616 2HZ  LYS A  40      11.061 -12.908   5.419  1.00  1.65           H  
ATOM    617 3HZ  LYS A  40      12.621 -12.499   5.722  1.00  1.65           H  
ATOM    618  N   LEU A  41      11.222  -9.396  11.924  1.00  1.73           N  
ATOM    619  CA  LEU A  41      12.362  -9.491  12.834  1.00  1.73           C  
ATOM    620  C   LEU A  41      12.909 -10.918  12.914  1.00  1.73           C  
ATOM    621  O   LEU A  41      12.229 -11.849  13.368  1.00  1.73           O  
ATOM    622  CB  LEU A  41      11.973  -8.939  14.221  1.00  1.73           C  
ATOM    623  CG  LEU A  41      13.029  -9.070  15.322  1.00  1.73           C  
ATOM    624  CD1 LEU A  41      14.235  -8.369  14.944  1.00  1.73           C  
ATOM    625  CD2 LEU A  41      12.531  -8.423  16.622  1.00  1.73           C  
ATOM    626  H   LEU A  41      10.468 -10.081  11.983  1.00  1.73           H  
ATOM    627  HA  LEU A  41      13.160  -8.859  12.448  1.00  1.73           H  
ATOM    628 1HB  LEU A  41      11.739  -7.881  14.114  1.00  1.73           H  
ATOM    629 2HB  LEU A  41      11.076  -9.456  14.556  1.00  1.73           H  
ATOM    630  HG  LEU A  41      13.253 -10.112  15.461  1.00  1.73           H  
ATOM    631 1HD1 LEU A  41      14.937  -8.483  15.713  1.00  1.73           H  
ATOM    632 2HD1 LEU A  41      14.637  -8.778  14.027  1.00  1.73           H  
ATOM    633 3HD1 LEU A  41      14.001  -7.326  14.819  1.00  1.73           H  
ATOM    634 1HD2 LEU A  41      13.295  -8.516  17.398  1.00  1.73           H  
ATOM    635 2HD2 LEU A  41      12.332  -7.367  16.440  1.00  1.73           H  
ATOM    636 3HD2 LEU A  41      11.638  -8.895  16.944  1.00  1.73           H  
ATOM    637  N   ILE A  42      14.164 -11.057  12.495  1.00  1.89           N  
ATOM    638  CA  ILE A  42      14.853 -12.328  12.468  1.00  1.89           C  
ATOM    639  C   ILE A  42      15.917 -12.426  13.525  1.00  1.89           C  
ATOM    640  O   ILE A  42      16.736 -11.519  13.671  1.00  1.89           O  
ATOM    641  CB  ILE A  42      15.558 -12.593  11.118  1.00  1.89           C  
ATOM    642  CG1 ILE A  42      14.564 -12.694   9.991  1.00  1.89           C  
ATOM    643  CG2 ILE A  42      16.421 -13.868  11.197  1.00  1.89           C  
ATOM    644  CD1 ILE A  42      15.199 -12.724   8.622  1.00  1.89           C  
ATOM    645  H   ILE A  42      14.657 -10.235  12.158  1.00  1.89           H  
ATOM    646  HA  ILE A  42      14.123 -13.093  12.640  1.00  1.89           H  
ATOM    647  HB  ILE A  42      16.187 -11.762  10.901  1.00  1.89           H  
ATOM    648 1HG1 ILE A  42      14.027 -13.605  10.115  1.00  1.89           H  
ATOM    649 2HG1 ILE A  42      13.868 -11.858  10.046  1.00  1.89           H  
ATOM    650 1HG2 ILE A  42      16.920 -14.020  10.264  1.00  1.89           H  
ATOM    651 2HG2 ILE A  42      17.167 -13.766  11.979  1.00  1.89           H  
ATOM    652 3HG2 ILE A  42      15.789 -14.729  11.412  1.00  1.89           H  
ATOM    653 1HD1 ILE A  42      14.445 -12.828   7.861  1.00  1.89           H  
ATOM    654 2HD1 ILE A  42      15.750 -11.812   8.450  1.00  1.89           H  
ATOM    655 3HD1 ILE A  42      15.866 -13.569   8.568  1.00  1.89           H  
ATOM    656  N   LEU A  43      15.882 -13.503  14.287  1.00  2.15           N  
ATOM    657  CA  LEU A  43      16.942 -13.683  15.256  1.00  2.15           C  
ATOM    658  C   LEU A  43      17.628 -15.007  15.028  1.00  2.15           C  
ATOM    659  O   LEU A  43      16.992 -16.034  14.783  1.00  2.15           O  
ATOM    660  CB  LEU A  43      16.441 -13.562  16.703  1.00  2.15           C  
ATOM    661  CG  LEU A  43      15.939 -12.158  17.082  1.00  2.15           C  
ATOM    662  CD1 LEU A  43      14.466 -12.139  17.033  1.00  2.15           C  
ATOM    663  CD2 LEU A  43      16.470 -11.737  18.444  1.00  2.15           C  
ATOM    664  H   LEU A  43      15.160 -14.205  14.113  1.00  2.15           H  
ATOM    665  HA  LEU A  43      17.690 -12.906  15.109  1.00  2.15           H  
ATOM    666 1HB  LEU A  43      15.621 -14.267  16.851  1.00  2.15           H  
ATOM    667 2HB  LEU A  43      17.252 -13.831  17.384  1.00  2.15           H  
ATOM    668  HG  LEU A  43      16.284 -11.447  16.340  1.00  2.15           H  
ATOM    669 1HD1 LEU A  43      14.148 -11.137  17.276  1.00  2.15           H  
ATOM    670 2HD1 LEU A  43      14.113 -12.411  16.037  1.00  2.15           H  
ATOM    671 3HD1 LEU A  43      14.062 -12.842  17.763  1.00  2.15           H  
ATOM    672 1HD2 LEU A  43      16.101 -10.742  18.666  1.00  2.15           H  
ATOM    673 2HD2 LEU A  43      16.141 -12.403  19.202  1.00  2.15           H  
ATOM    674 3HD2 LEU A  43      17.561 -11.732  18.422  1.00  2.15           H  
ATOM    675  N   THR A  44      18.936 -14.968  15.177  1.00  2.49           N  
ATOM    676  CA  THR A  44      19.785 -16.134  15.090  1.00  2.49           C  
ATOM    677  C   THR A  44      20.365 -16.467  16.471  1.00  2.49           C  
ATOM    678  O   THR A  44      20.904 -17.555  16.686  1.00  2.49           O  
ATOM    679  CB  THR A  44      20.904 -15.848  14.089  1.00  2.49           C  
ATOM    680  OG1 THR A  44      21.634 -14.738  14.564  1.00  2.49           O  
ATOM    681  CG2 THR A  44      20.345 -15.505  12.696  1.00  2.49           C  
ATOM    682  H   THR A  44      19.376 -14.056  15.305  1.00  2.49           H  
ATOM    683  HA  THR A  44      19.196 -16.983  14.746  1.00  2.49           H  
ATOM    684  HB  THR A  44      21.558 -16.714  14.016  1.00  2.49           H  
ATOM    685  HG1 THR A  44      21.046 -13.942  14.579  1.00  2.49           H  
ATOM    686 1HG2 THR A  44      21.169 -15.295  12.015  1.00  2.49           H  
ATOM    687 2HG2 THR A  44      19.769 -16.340  12.312  1.00  2.49           H  
ATOM    688 3HG2 THR A  44      19.706 -14.625  12.769  1.00  2.49           H  
ATOM    689  N   SER A  45      20.238 -15.515  17.394  1.00  2.88           N  
ATOM    690  CA  SER A  45      20.725 -15.611  18.769  1.00  2.88           C  
ATOM    691  C   SER A  45      22.148 -16.163  18.845  1.00  2.88           C  
ATOM    692  O   SER A  45      23.048 -15.635  18.193  1.00  2.88           O  
ATOM    693  CB  SER A  45      19.787 -16.449  19.612  1.00  2.88           C  
ATOM    694  OG  SER A  45      18.521 -15.867  19.685  1.00  2.88           O  
ATOM    695  H   SER A  45      19.769 -14.668  17.114  1.00  2.88           H  
ATOM    696  HA  SER A  45      20.732 -14.608  19.188  1.00  2.88           H  
ATOM    697 1HB  SER A  45      19.716 -17.463  19.229  1.00  2.88           H  
ATOM    698 2HB  SER A  45      20.186 -16.504  20.619  1.00  2.88           H  
ATOM    699  HG  SER A  45      18.070 -16.318  20.407  1.00  2.88           H  
ATOM    700  N   ASN A  46      22.344 -17.190  19.683  1.00  3.29           N  
ATOM    701  CA  ASN A  46      23.625 -17.867  19.913  1.00  3.29           C  
ATOM    702  C   ASN A  46      23.786 -19.108  19.046  1.00  3.29           C  
ATOM    703  O   ASN A  46      24.630 -19.968  19.312  1.00  3.29           O  
ATOM    704  CB  ASN A  46      23.764 -18.193  21.383  1.00  3.29           C  
ATOM    705  CG  ASN A  46      22.709 -19.143  21.808  1.00  3.29           C  
ATOM    706  OD1 ASN A  46      21.991 -19.674  20.958  1.00  3.29           O  
ATOM    707  ND2 ASN A  46      22.552 -19.362  23.088  1.00  3.29           N  
ATOM    708  H   ASN A  46      21.551 -17.551  20.187  1.00  3.29           H  
ATOM    709  HA  ASN A  46      24.428 -17.186  19.627  1.00  3.29           H  
ATOM    710 1HB  ASN A  46      24.744 -18.634  21.570  1.00  3.29           H  
ATOM    711 2HB  ASN A  46      23.688 -17.276  21.972  1.00  3.29           H  
ATOM    712 1HD2 ASN A  46      21.795 -19.966  23.389  1.00  3.29           H  
ATOM    713 2HD2 ASN A  46      23.136 -18.912  23.757  1.00  3.29           H  
ATOM    714  N   PHE A  47      22.915 -19.218  18.049  1.00  3.65           N  
ATOM    715  CA  PHE A  47      22.854 -20.278  17.054  1.00  3.65           C  
ATOM    716  C   PHE A  47      22.409 -21.647  17.603  1.00  3.65           C  
ATOM    717  O   PHE A  47      22.331 -22.619  16.851  1.00  3.65           O  
ATOM    718  CB  PHE A  47      24.215 -20.370  16.354  1.00  3.65           C  
ATOM    719  CG  PHE A  47      24.765 -18.972  16.150  1.00  3.65           C  
ATOM    720  CD1 PHE A  47      26.056 -18.637  16.560  1.00  3.65           C  
ATOM    721  CD2 PHE A  47      23.938 -17.962  15.706  1.00  3.65           C  
ATOM    722  CE1 PHE A  47      26.502 -17.333  16.483  1.00  3.65           C  
ATOM    723  CE2 PHE A  47      24.375 -16.658  15.650  1.00  3.65           C  
ATOM    724  CZ  PHE A  47      25.663 -16.342  16.032  1.00  3.65           C  
ATOM    725  H   PHE A  47      22.242 -18.466  17.911  1.00  3.65           H  
ATOM    726  HA  PHE A  47      22.119 -19.972  16.306  1.00  3.65           H  
ATOM    727 1HB  PHE A  47      24.917 -20.948  16.953  1.00  3.65           H  
ATOM    728 2HB  PHE A  47      24.111 -20.854  15.381  1.00  3.65           H  
ATOM    729  HD1 PHE A  47      26.712 -19.419  16.952  1.00  3.65           H  
ATOM    730  HD2 PHE A  47      22.916 -18.204  15.425  1.00  3.65           H  
ATOM    731  HE1 PHE A  47      27.509 -17.081  16.801  1.00  3.65           H  
ATOM    732  HE2 PHE A  47      23.702 -15.877  15.315  1.00  3.65           H  
ATOM    733  HZ  PHE A  47      26.007 -15.310  15.989  1.00  3.65           H  
ATOM    734  N   THR A  48      22.042 -21.716  18.885  1.00  3.90           N  
ATOM    735  CA  THR A  48      21.466 -22.930  19.445  1.00  3.90           C  
ATOM    736  C   THR A  48      19.974 -22.831  19.221  1.00  3.90           C  
ATOM    737  O   THR A  48      19.348 -21.856  19.647  1.00  3.90           O  
ATOM    738  CB  THR A  48      21.785 -23.097  20.945  1.00  3.90           C  
ATOM    739  OG1 THR A  48      23.205 -23.215  21.124  1.00  3.90           O  
ATOM    740  CG2 THR A  48      21.082 -24.330  21.516  1.00  3.90           C  
ATOM    741  H   THR A  48      22.142 -20.901  19.486  1.00  3.90           H  
ATOM    742  HA  THR A  48      21.847 -23.798  18.907  1.00  3.90           H  
ATOM    743  HB  THR A  48      21.438 -22.214  21.483  1.00  3.90           H  
ATOM    744  HG1 THR A  48      23.650 -22.461  20.717  1.00  3.90           H  
ATOM    745 1HG2 THR A  48      21.314 -24.421  22.575  1.00  3.90           H  
ATOM    746 2HG2 THR A  48      20.020 -24.223  21.393  1.00  3.90           H  
ATOM    747 3HG2 THR A  48      21.423 -25.221  20.990  1.00  3.90           H  
ATOM    748  N   GLU A  49      19.384 -23.843  18.592  1.00  4.01           N  
ATOM    749  CA  GLU A  49      17.971 -23.760  18.241  1.00  4.01           C  
ATOM    750  C   GLU A  49      17.054 -23.470  19.421  1.00  4.01           C  
ATOM    751  O   GLU A  49      16.067 -22.756  19.273  1.00  4.01           O  
ATOM    752  CB  GLU A  49      17.500 -25.012  17.513  1.00  4.01           C  
ATOM    753  CG  GLU A  49      16.046 -24.889  17.059  1.00  4.01           C  
ATOM    754  CD  GLU A  49      15.588 -25.947  16.096  1.00  4.01           C  
ATOM    755  OE1 GLU A  49      16.151 -26.025  15.026  1.00  4.01           O  
ATOM    756  OE2 GLU A  49      14.650 -26.648  16.417  1.00  4.01           O  
ATOM    757  H   GLU A  49      19.937 -24.637  18.300  1.00  4.01           H  
ATOM    758  HA  GLU A  49      17.867 -22.943  17.533  1.00  4.01           H  
ATOM    759 1HB  GLU A  49      18.127 -25.197  16.645  1.00  4.01           H  
ATOM    760 2HB  GLU A  49      17.579 -25.874  18.173  1.00  4.01           H  
ATOM    761 1HG  GLU A  49      15.417 -24.936  17.947  1.00  4.01           H  
ATOM    762 2HG  GLU A  49      15.902 -23.908  16.607  1.00  4.01           H  
ATOM    763  N   ARG A  50      17.367 -23.997  20.595  1.00  3.98           N  
ATOM    764  CA  ARG A  50      16.521 -23.758  21.757  1.00  3.98           C  
ATOM    765  C   ARG A  50      16.444 -22.266  22.106  1.00  3.98           C  
ATOM    766  O   ARG A  50      15.384 -21.755  22.490  1.00  3.98           O  
ATOM    767  CB  ARG A  50      17.081 -24.503  22.953  1.00  3.98           C  
ATOM    768  CG  ARG A  50      16.947 -26.016  22.881  1.00  3.98           C  
ATOM    769  CD  ARG A  50      17.257 -26.666  24.183  1.00  3.98           C  
ATOM    770  NE  ARG A  50      18.650 -26.460  24.571  1.00  3.98           N  
ATOM    771  CZ  ARG A  50      19.679 -27.251  24.198  1.00  3.98           C  
ATOM    772  NH1 ARG A  50      19.463 -28.297  23.430  1.00  3.98           N  
ATOM    773  NH2 ARG A  50      20.907 -26.974  24.603  1.00  3.98           N  
ATOM    774  H   ARG A  50      18.191 -24.572  20.674  1.00  3.98           H  
ATOM    775  HA  ARG A  50      15.518 -24.122  21.538  1.00  3.98           H  
ATOM    776 1HB  ARG A  50      18.137 -24.269  23.065  1.00  3.98           H  
ATOM    777 2HB  ARG A  50      16.576 -24.166  23.857  1.00  3.98           H  
ATOM    778 1HG  ARG A  50      15.925 -26.274  22.602  1.00  3.98           H  
ATOM    779 2HG  ARG A  50      17.637 -26.402  22.129  1.00  3.98           H  
ATOM    780 1HD  ARG A  50      16.621 -26.248  24.963  1.00  3.98           H  
ATOM    781 2HD  ARG A  50      17.079 -27.739  24.107  1.00  3.98           H  
ATOM    782  HE  ARG A  50      18.859 -25.667  25.163  1.00  3.98           H  
ATOM    783 1HH1 ARG A  50      18.525 -28.512  23.120  1.00  3.98           H  
ATOM    784 2HH1 ARG A  50      20.233 -28.887  23.151  1.00  3.98           H  
ATOM    785 1HH2 ARG A  50      21.076 -26.171  25.192  1.00  3.98           H  
ATOM    786 2HH2 ARG A  50      21.676 -27.565  24.323  1.00  3.98           H  
ATOM    787  N   THR A  51      17.571 -21.565  21.974  1.00  3.85           N  
ATOM    788  CA  THR A  51      17.637 -20.151  22.309  1.00  3.85           C  
ATOM    789  C   THR A  51      16.928 -19.358  21.235  1.00  3.85           C  
ATOM    790  O   THR A  51      16.205 -18.397  21.517  1.00  3.85           O  
ATOM    791  CB  THR A  51      19.073 -19.653  22.449  1.00  3.85           C  
ATOM    792  OG1 THR A  51      19.761 -20.381  23.496  1.00  3.85           O  
ATOM    793  CG2 THR A  51      19.059 -18.171  22.782  1.00  3.85           C  
ATOM    794  H   THR A  51      18.394 -22.005  21.572  1.00  3.85           H  
ATOM    795  HA  THR A  51      17.119 -19.990  23.254  1.00  3.85           H  
ATOM    796  HB  THR A  51      19.588 -19.811  21.509  1.00  3.85           H  
ATOM    797  HG1 THR A  51      19.249 -20.326  24.307  1.00  3.85           H  
ATOM    798 1HG2 THR A  51      20.078 -17.800  22.870  1.00  3.85           H  
ATOM    799 2HG2 THR A  51      18.542 -17.638  21.995  1.00  3.85           H  
ATOM    800 3HG2 THR A  51      18.537 -18.017  23.724  1.00  3.85           H  
ATOM    801  N   VAL A  52      17.161 -19.768  19.996  1.00  3.63           N  
ATOM    802  CA  VAL A  52      16.583 -19.143  18.825  1.00  3.63           C  
ATOM    803  C   VAL A  52      15.057 -19.211  18.885  1.00  3.63           C  
ATOM    804  O   VAL A  52      14.374 -18.204  18.683  1.00  3.63           O  
ATOM    805  CB  VAL A  52      17.146 -19.850  17.585  1.00  3.63           C  
ATOM    806  CG1 VAL A  52      16.467 -19.444  16.390  1.00  3.63           C  
ATOM    807  CG2 VAL A  52      18.599 -19.523  17.457  1.00  3.63           C  
ATOM    808  H   VAL A  52      17.781 -20.569  19.862  1.00  3.63           H  
ATOM    809  HA  VAL A  52      16.890 -18.093  18.802  1.00  3.63           H  
ATOM    810  HB  VAL A  52      17.010 -20.905  17.698  1.00  3.63           H  
ATOM    811 1HG1 VAL A  52      16.886 -19.971  15.544  1.00  3.63           H  
ATOM    812 2HG1 VAL A  52      15.434 -19.706  16.505  1.00  3.63           H  
ATOM    813 3HG1 VAL A  52      16.580 -18.368  16.245  1.00  3.63           H  
ATOM    814 1HG2 VAL A  52      19.024 -20.023  16.590  1.00  3.63           H  
ATOM    815 2HG2 VAL A  52      18.679 -18.461  17.338  1.00  3.63           H  
ATOM    816 3HG2 VAL A  52      19.134 -19.830  18.347  1.00  3.63           H  
ATOM    817  N   ARG A  53      14.518 -20.389  19.222  1.00  3.37           N  
ATOM    818  CA  ARG A  53      13.079 -20.529  19.380  1.00  3.37           C  
ATOM    819  C   ARG A  53      12.560 -19.670  20.531  1.00  3.37           C  
ATOM    820  O   ARG A  53      11.487 -19.073  20.427  1.00  3.37           O  
ATOM    821  CB  ARG A  53      12.677 -21.978  19.585  1.00  3.37           C  
ATOM    822  CG  ARG A  53      12.781 -22.836  18.329  1.00  3.37           C  
ATOM    823  CD  ARG A  53      12.297 -24.222  18.556  1.00  3.37           C  
ATOM    824  NE  ARG A  53      12.478 -25.058  17.380  1.00  3.37           N  
ATOM    825  CZ  ARG A  53      11.656 -25.122  16.318  1.00  3.37           C  
ATOM    826  NH1 ARG A  53      10.559 -24.398  16.261  1.00  3.37           N  
ATOM    827  NH2 ARG A  53      11.986 -25.933  15.335  1.00  3.37           N  
ATOM    828  H   ARG A  53      15.117 -21.199  19.358  1.00  3.37           H  
ATOM    829  HA  ARG A  53      12.607 -20.194  18.460  1.00  3.37           H  
ATOM    830 1HB  ARG A  53      13.329 -22.424  20.342  1.00  3.37           H  
ATOM    831 2HB  ARG A  53      11.654 -22.029  19.956  1.00  3.37           H  
ATOM    832 1HG  ARG A  53      12.185 -22.388  17.535  1.00  3.37           H  
ATOM    833 2HG  ARG A  53      13.822 -22.886  18.011  1.00  3.37           H  
ATOM    834 1HD  ARG A  53      12.863 -24.666  19.376  1.00  3.37           H  
ATOM    835 2HD  ARG A  53      11.238 -24.207  18.808  1.00  3.37           H  
ATOM    836  HE  ARG A  53      13.312 -25.657  17.333  1.00  3.37           H  
ATOM    837 1HH1 ARG A  53      10.322 -23.782  17.024  1.00  3.37           H  
ATOM    838 2HH1 ARG A  53       9.956 -24.460  15.454  1.00  3.37           H  
ATOM    839 1HH2 ARG A  53      12.861 -26.471  15.431  1.00  3.37           H  
ATOM    840 2HH2 ARG A  53      11.407 -26.017  14.517  1.00  3.37           H  
ATOM    841  N   ARG A  54      13.327 -19.536  21.615  1.00  3.11           N  
ATOM    842  CA  ARG A  54      12.852 -18.678  22.687  1.00  3.11           C  
ATOM    843  C   ARG A  54      12.773 -17.234  22.204  1.00  3.11           C  
ATOM    844  O   ARG A  54      11.761 -16.563  22.419  1.00  3.11           O  
ATOM    845  CB  ARG A  54      13.767 -18.760  23.900  1.00  3.11           C  
ATOM    846  CG  ARG A  54      13.385 -17.838  25.055  1.00  3.11           C  
ATOM    847  CD  ARG A  54      12.052 -18.164  25.632  1.00  3.11           C  
ATOM    848  NE  ARG A  54      11.729 -17.300  26.763  1.00  3.11           N  
ATOM    849  CZ  ARG A  54      10.522 -17.231  27.362  1.00  3.11           C  
ATOM    850  NH1 ARG A  54       9.522 -17.974  26.934  1.00  3.11           N  
ATOM    851  NH2 ARG A  54      10.343 -16.414  28.384  1.00  3.11           N  
ATOM    852  H   ARG A  54      14.201 -20.057  21.722  1.00  3.11           H  
ATOM    853  HA  ARG A  54      11.854 -19.006  22.978  1.00  3.11           H  
ATOM    854 1HB  ARG A  54      13.791 -19.785  24.268  1.00  3.11           H  
ATOM    855 2HB  ARG A  54      14.779 -18.502  23.605  1.00  3.11           H  
ATOM    856 1HG  ARG A  54      14.132 -17.921  25.842  1.00  3.11           H  
ATOM    857 2HG  ARG A  54      13.357 -16.814  24.690  1.00  3.11           H  
ATOM    858 1HD  ARG A  54      11.285 -18.027  24.868  1.00  3.11           H  
ATOM    859 2HD  ARG A  54      12.046 -19.197  25.976  1.00  3.11           H  
ATOM    860  HE  ARG A  54      12.465 -16.710  27.126  1.00  3.11           H  
ATOM    861 1HH1 ARG A  54       9.652 -18.601  26.151  1.00  3.11           H  
ATOM    862 2HH1 ARG A  54       8.618 -17.913  27.387  1.00  3.11           H  
ATOM    863 1HH2 ARG A  54      11.109 -15.841  28.714  1.00  3.11           H  
ATOM    864 2HH2 ARG A  54       9.442 -16.360  28.836  1.00  3.11           H  
ATOM    865  N   ALA A  55      13.806 -16.764  21.500  1.00  2.85           N  
ATOM    866  CA  ALA A  55      13.800 -15.393  20.996  1.00  2.85           C  
ATOM    867  C   ALA A  55      12.630 -15.165  20.044  1.00  2.85           C  
ATOM    868  O   ALA A  55      11.962 -14.132  20.088  1.00  2.85           O  
ATOM    869  CB  ALA A  55      15.104 -15.092  20.307  1.00  2.85           C  
ATOM    870  H   ALA A  55      14.617 -17.363  21.337  1.00  2.85           H  
ATOM    871  HA  ALA A  55      13.684 -14.720  21.835  1.00  2.85           H  
ATOM    872 1HB  ALA A  55      15.078 -14.086  19.970  1.00  2.85           H  
ATOM    873 2HB  ALA A  55      15.928 -15.231  21.005  1.00  2.85           H  
ATOM    874 3HB  ALA A  55      15.233 -15.764  19.455  1.00  2.85           H  
ATOM    875  N   PHE A  56      12.346 -16.161  19.214  1.00  2.62           N  
ATOM    876  CA  PHE A  56      11.244 -16.113  18.266  1.00  2.62           C  
ATOM    877  C   PHE A  56       9.933 -15.891  19.001  1.00  2.62           C  
ATOM    878  O   PHE A  56       9.181 -14.964  18.680  1.00  2.62           O  
ATOM    879  CB  PHE A  56      11.265 -17.425  17.499  1.00  2.62           C  
ATOM    880  CG  PHE A  56      10.208 -17.760  16.514  1.00  2.62           C  
ATOM    881  CD1 PHE A  56      10.173 -17.216  15.247  1.00  2.62           C  
ATOM    882  CD2 PHE A  56       9.273 -18.714  16.849  1.00  2.62           C  
ATOM    883  CE1 PHE A  56       9.213 -17.622  14.346  1.00  2.62           C  
ATOM    884  CE2 PHE A  56       8.317 -19.116  15.951  1.00  2.62           C  
ATOM    885  CZ  PHE A  56       8.290 -18.566  14.695  1.00  2.62           C  
ATOM    886  H   PHE A  56      12.944 -16.987  19.215  1.00  2.62           H  
ATOM    887  HA  PHE A  56      11.409 -15.286  17.577  1.00  2.62           H  
ATOM    888 1HB  PHE A  56      12.202 -17.483  17.010  1.00  2.62           H  
ATOM    889 2HB  PHE A  56      11.264 -18.217  18.211  1.00  2.62           H  
ATOM    890  HD1 PHE A  56      10.911 -16.471  14.961  1.00  2.62           H  
ATOM    891  HD2 PHE A  56       9.302 -19.157  17.855  1.00  2.62           H  
ATOM    892  HE1 PHE A  56       9.184 -17.204  13.353  1.00  2.62           H  
ATOM    893  HE2 PHE A  56       7.583 -19.870  16.236  1.00  2.62           H  
ATOM    894  HZ  PHE A  56       7.536 -18.882  13.975  1.00  2.62           H  
ATOM    895  N   ASP A  57       9.667 -16.720  20.010  1.00  2.42           N  
ATOM    896  CA  ASP A  57       8.445 -16.580  20.787  1.00  2.42           C  
ATOM    897  C   ASP A  57       8.380 -15.239  21.519  1.00  2.42           C  
ATOM    898  O   ASP A  57       7.328 -14.597  21.550  1.00  2.42           O  
ATOM    899  CB  ASP A  57       8.308 -17.744  21.762  1.00  2.42           C  
ATOM    900  CG  ASP A  57       7.932 -19.059  21.049  1.00  2.42           C  
ATOM    901  OD1 ASP A  57       7.530 -19.012  19.887  1.00  2.42           O  
ATOM    902  OD2 ASP A  57       8.014 -20.091  21.674  1.00  2.42           O  
ATOM    903  H   ASP A  57      10.330 -17.465  20.237  1.00  2.42           H  
ATOM    904  HA  ASP A  57       7.605 -16.624  20.106  1.00  2.42           H  
ATOM    905 1HB  ASP A  57       9.264 -17.886  22.280  1.00  2.42           H  
ATOM    906 2HB  ASP A  57       7.554 -17.508  22.516  1.00  2.42           H  
ATOM    907  N   LEU A  58       9.515 -14.765  22.037  1.00  2.26           N  
ATOM    908  CA  LEU A  58       9.517 -13.490  22.745  1.00  2.26           C  
ATOM    909  C   LEU A  58       9.103 -12.356  21.822  1.00  2.26           C  
ATOM    910  O   LEU A  58       8.373 -11.448  22.226  1.00  2.26           O  
ATOM    911  CB  LEU A  58      10.909 -13.214  23.314  1.00  2.26           C  
ATOM    912  CG  LEU A  58      11.343 -14.066  24.484  1.00  2.26           C  
ATOM    913  CD1 LEU A  58      12.803 -13.825  24.757  1.00  2.26           C  
ATOM    914  CD2 LEU A  58      10.521 -13.677  25.685  1.00  2.26           C  
ATOM    915  H   LEU A  58      10.371 -15.318  21.983  1.00  2.26           H  
ATOM    916  HA  LEU A  58       8.803 -13.548  23.564  1.00  2.26           H  
ATOM    917 1HB  LEU A  58      11.639 -13.331  22.520  1.00  2.26           H  
ATOM    918 2HB  LEU A  58      10.930 -12.216  23.641  1.00  2.26           H  
ATOM    919  HG  LEU A  58      11.192 -15.114  24.266  1.00  2.26           H  
ATOM    920 1HD1 LEU A  58      13.117 -14.421  25.609  1.00  2.26           H  
ATOM    921 2HD1 LEU A  58      13.382 -14.099  23.902  1.00  2.26           H  
ATOM    922 3HD1 LEU A  58      12.954 -12.773  24.972  1.00  2.26           H  
ATOM    923 1HD2 LEU A  58      10.828 -14.266  26.538  1.00  2.26           H  
ATOM    924 2HD2 LEU A  58      10.680 -12.619  25.902  1.00  2.26           H  
ATOM    925 3HD2 LEU A  58       9.463 -13.852  25.480  1.00  2.26           H  
ATOM    926  N   VAL A  59       9.537 -12.423  20.569  1.00  2.13           N  
ATOM    927  CA  VAL A  59       9.158 -11.428  19.587  1.00  2.13           C  
ATOM    928  C   VAL A  59       7.695 -11.531  19.206  1.00  2.13           C  
ATOM    929  O   VAL A  59       6.985 -10.524  19.202  1.00  2.13           O  
ATOM    930  CB  VAL A  59      10.021 -11.552  18.335  1.00  2.13           C  
ATOM    931  CG1 VAL A  59       9.490 -10.646  17.259  1.00  2.13           C  
ATOM    932  CG2 VAL A  59      11.419 -11.164  18.655  1.00  2.13           C  
ATOM    933  H   VAL A  59      10.170 -13.180  20.301  1.00  2.13           H  
ATOM    934  HA  VAL A  59       9.319 -10.445  20.013  1.00  2.13           H  
ATOM    935  HB  VAL A  59       9.991 -12.581  17.975  1.00  2.13           H  
ATOM    936 1HG1 VAL A  59      10.107 -10.742  16.368  1.00  2.13           H  
ATOM    937 2HG1 VAL A  59       8.464 -10.918  17.018  1.00  2.13           H  
ATOM    938 3HG1 VAL A  59       9.517  -9.625  17.617  1.00  2.13           H  
ATOM    939 1HG2 VAL A  59      11.988 -11.260  17.760  1.00  2.13           H  
ATOM    940 2HG2 VAL A  59      11.441 -10.140  18.995  1.00  2.13           H  
ATOM    941 3HG2 VAL A  59      11.825 -11.807  19.425  1.00  2.13           H  
ATOM    942  N   ARG A  60       7.214 -12.750  18.955  1.00  2.02           N  
ATOM    943  CA  ARG A  60       5.826 -12.943  18.536  1.00  2.02           C  
ATOM    944  C   ARG A  60       4.836 -12.399  19.558  1.00  2.02           C  
ATOM    945  O   ARG A  60       3.815 -11.809  19.201  1.00  2.02           O  
ATOM    946  CB  ARG A  60       5.538 -14.422  18.359  1.00  2.02           C  
ATOM    947  CG  ARG A  60       6.201 -15.089  17.181  1.00  2.02           C  
ATOM    948  CD  ARG A  60       6.055 -16.564  17.249  1.00  2.02           C  
ATOM    949  NE  ARG A  60       4.681 -17.006  17.090  1.00  2.02           N  
ATOM    950  CZ  ARG A  60       4.157 -18.134  17.630  1.00  2.02           C  
ATOM    951  NH1 ARG A  60       4.871 -18.934  18.413  1.00  2.02           N  
ATOM    952  NH2 ARG A  60       2.895 -18.444  17.375  1.00  2.02           N  
ATOM    953  H   ARG A  60       7.842 -13.555  19.007  1.00  2.02           H  
ATOM    954  HA  ARG A  60       5.678 -12.426  17.587  1.00  2.02           H  
ATOM    955 1HB  ARG A  60       5.861 -14.952  19.254  1.00  2.02           H  
ATOM    956 2HB  ARG A  60       4.463 -14.570  18.266  1.00  2.02           H  
ATOM    957 1HG  ARG A  60       5.757 -14.734  16.251  1.00  2.02           H  
ATOM    958 2HG  ARG A  60       7.254 -14.857  17.192  1.00  2.02           H  
ATOM    959 1HD  ARG A  60       6.629 -16.981  16.447  1.00  2.02           H  
ATOM    960 2HD  ARG A  60       6.432 -16.942  18.193  1.00  2.02           H  
ATOM    961  HE  ARG A  60       4.074 -16.444  16.507  1.00  2.02           H  
ATOM    962 1HH1 ARG A  60       5.853 -18.733  18.678  1.00  2.02           H  
ATOM    963 2HH1 ARG A  60       4.447 -19.761  18.800  1.00  2.02           H  
ATOM    964 1HH2 ARG A  60       2.336 -17.843  16.784  1.00  2.02           H  
ATOM    965 2HH2 ARG A  60       2.490 -19.278  17.774  1.00  2.02           H  
ATOM    966  N   GLU A  61       5.153 -12.568  20.837  1.00  1.93           N  
ATOM    967  CA  GLU A  61       4.303 -12.092  21.921  1.00  1.93           C  
ATOM    968  C   GLU A  61       4.180 -10.564  22.007  1.00  1.93           C  
ATOM    969  O   GLU A  61       3.236 -10.062  22.624  1.00  1.93           O  
ATOM    970  CB  GLU A  61       4.815 -12.618  23.270  1.00  1.93           C  
ATOM    971  CG  GLU A  61       4.634 -14.130  23.491  1.00  1.93           C  
ATOM    972  CD  GLU A  61       5.194 -14.622  24.822  1.00  1.93           C  
ATOM    973  OE1 GLU A  61       5.782 -13.840  25.535  1.00  1.93           O  
ATOM    974  OE2 GLU A  61       5.026 -15.783  25.119  1.00  1.93           O  
ATOM    975  H   GLU A  61       6.006 -13.082  21.071  1.00  1.93           H  
ATOM    976  HA  GLU A  61       3.304 -12.494  21.757  1.00  1.93           H  
ATOM    977 1HB  GLU A  61       5.886 -12.404  23.347  1.00  1.93           H  
ATOM    978 2HB  GLU A  61       4.317 -12.090  24.081  1.00  1.93           H  
ATOM    979 1HG  GLU A  61       3.571 -14.359  23.456  1.00  1.93           H  
ATOM    980 2HG  GLU A  61       5.111 -14.668  22.680  1.00  1.93           H  
ATOM    981  N   LEU A  62       5.165  -9.828  21.483  1.00  1.85           N  
ATOM    982  CA  LEU A  62       5.186  -8.381  21.646  1.00  1.85           C  
ATOM    983  C   LEU A  62       5.068  -7.542  20.372  1.00  1.85           C  
ATOM    984  O   LEU A  62       4.399  -6.506  20.356  1.00  1.85           O  
ATOM    985  CB  LEU A  62       6.509  -8.004  22.307  1.00  1.85           C  
ATOM    986  CG  LEU A  62       6.757  -8.591  23.684  1.00  1.85           C  
ATOM    987  CD1 LEU A  62       8.117  -8.164  24.124  1.00  1.85           C  
ATOM    988  CD2 LEU A  62       5.682  -8.139  24.653  1.00  1.85           C  
ATOM    989  H   LEU A  62       5.894 -10.277  20.933  1.00  1.85           H  
ATOM    990  HA  LEU A  62       4.364  -8.106  22.304  1.00  1.85           H  
ATOM    991 1HB  LEU A  62       7.323  -8.347  21.662  1.00  1.85           H  
ATOM    992 2HB  LEU A  62       6.570  -6.918  22.381  1.00  1.85           H  
ATOM    993  HG  LEU A  62       6.754  -9.684  23.620  1.00  1.85           H  
ATOM    994 1HD1 LEU A  62       8.341  -8.591  25.100  1.00  1.85           H  
ATOM    995 2HD1 LEU A  62       8.827  -8.511  23.397  1.00  1.85           H  
ATOM    996 3HD1 LEU A  62       8.158  -7.078  24.181  1.00  1.85           H  
ATOM    997 1HD2 LEU A  62       5.879  -8.569  25.634  1.00  1.85           H  
ATOM    998 2HD2 LEU A  62       5.689  -7.051  24.723  1.00  1.85           H  
ATOM    999 3HD2 LEU A  62       4.707  -8.475  24.298  1.00  1.85           H  
ATOM   1000  N   LEU A  63       5.777  -7.950  19.331  1.00  1.78           N  
ATOM   1001  CA  LEU A  63       5.913  -7.142  18.133  1.00  1.78           C  
ATOM   1002  C   LEU A  63       4.932  -7.565  17.028  1.00  1.78           C  
ATOM   1003  O   LEU A  63       4.973  -8.711  16.588  1.00  1.78           O  
ATOM   1004  CB  LEU A  63       7.343  -7.343  17.615  1.00  1.78           C  
ATOM   1005  CG  LEU A  63       7.767  -6.582  16.403  1.00  1.78           C  
ATOM   1006  CD1 LEU A  63       7.843  -5.165  16.733  1.00  1.78           C  
ATOM   1007  CD2 LEU A  63       9.118  -7.108  15.919  1.00  1.78           C  
ATOM   1008  H   LEU A  63       6.268  -8.839  19.379  1.00  1.78           H  
ATOM   1009  HA  LEU A  63       5.773  -6.107  18.416  1.00  1.78           H  
ATOM   1010 1HB  LEU A  63       8.035  -7.087  18.419  1.00  1.78           H  
ATOM   1011 2HB  LEU A  63       7.464  -8.401  17.392  1.00  1.78           H  
ATOM   1012  HG  LEU A  63       7.021  -6.685  15.642  1.00  1.78           H  
ATOM   1013 1HD1 LEU A  63       8.145  -4.594  15.857  1.00  1.78           H  
ATOM   1014 2HD1 LEU A  63       6.920  -4.807  17.082  1.00  1.78           H  
ATOM   1015 3HD1 LEU A  63       8.562  -5.055  17.511  1.00  1.78           H  
ATOM   1016 1HD2 LEU A  63       9.433  -6.556  15.039  1.00  1.78           H  
ATOM   1017 2HD2 LEU A  63       9.854  -6.985  16.707  1.00  1.78           H  
ATOM   1018 3HD2 LEU A  63       9.031  -8.162  15.670  1.00  1.78           H  
ATOM   1019  N   PRO A  64       4.087  -6.670  16.477  1.00  1.73           N  
ATOM   1020  CA  PRO A  64       3.167  -6.971  15.394  1.00  1.73           C  
ATOM   1021  C   PRO A  64       3.910  -7.001  14.058  1.00  1.73           C  
ATOM   1022  O   PRO A  64       3.715  -6.150  13.195  1.00  1.73           O  
ATOM   1023  CB  PRO A  64       2.160  -5.823  15.487  1.00  1.73           C  
ATOM   1024  CG  PRO A  64       2.958  -4.672  16.011  1.00  1.73           C  
ATOM   1025  CD  PRO A  64       3.946  -5.300  17.002  1.00  1.73           C  
ATOM   1026  HA  PRO A  64       2.684  -7.937  15.590  1.00  1.73           H  
ATOM   1027 1HB  PRO A  64       1.726  -5.625  14.496  1.00  1.73           H  
ATOM   1028 2HB  PRO A  64       1.329  -6.104  16.152  1.00  1.73           H  
ATOM   1029 1HG  PRO A  64       3.461  -4.180  15.168  1.00  1.73           H  
ATOM   1030 2HG  PRO A  64       2.299  -3.923  16.475  1.00  1.73           H  
ATOM   1031 1HD  PRO A  64       4.847  -4.747  16.935  1.00  1.73           H  
ATOM   1032 2HD  PRO A  64       3.532  -5.313  18.025  1.00  1.73           H  
ATOM   1033  N   ALA A  65       4.777  -8.000  13.933  1.00  1.72           N  
ATOM   1034  CA  ALA A  65       5.671  -8.201  12.791  1.00  1.72           C  
ATOM   1035  C   ALA A  65       5.936  -9.682  12.633  1.00  1.72           C  
ATOM   1036  O   ALA A  65       5.716 -10.463  13.558  1.00  1.72           O  
ATOM   1037  CB  ALA A  65       6.989  -7.480  12.991  1.00  1.72           C  
ATOM   1038  H   ALA A  65       4.841  -8.642  14.719  1.00  1.72           H  
ATOM   1039  HA  ALA A  65       5.183  -7.829  11.889  1.00  1.72           H  
ATOM   1040 1HB  ALA A  65       7.628  -7.650  12.160  1.00  1.72           H  
ATOM   1041 2HB  ALA A  65       6.818  -6.406  13.107  1.00  1.72           H  
ATOM   1042 3HB  ALA A  65       7.452  -7.883  13.857  1.00  1.72           H  
ATOM   1043  N   LYS A  66       6.404 -10.098  11.470  1.00  1.75           N  
ATOM   1044  CA  LYS A  66       6.710 -11.511  11.344  1.00  1.75           C  
ATOM   1045  C   LYS A  66       8.012 -11.859  12.040  1.00  1.75           C  
ATOM   1046  O   LYS A  66       9.056 -11.279  11.745  1.00  1.75           O  
ATOM   1047  CB  LYS A  66       6.804 -11.945   9.879  1.00  1.75           C  
ATOM   1048  CG  LYS A  66       7.104 -13.444   9.741  1.00  1.75           C  
ATOM   1049  CD  LYS A  66       7.166 -13.937   8.307  1.00  1.75           C  
ATOM   1050  CE  LYS A  66       7.523 -15.429   8.297  1.00  1.75           C  
ATOM   1051  NZ  LYS A  66       7.621 -15.994   6.923  1.00  1.75           N  
ATOM   1052  H   LYS A  66       6.586  -9.441  10.712  1.00  1.75           H  
ATOM   1053  HA  LYS A  66       5.915 -12.083  11.820  1.00  1.75           H  
ATOM   1054 1HB  LYS A  66       5.864 -11.733   9.371  1.00  1.75           H  
ATOM   1055 2HB  LYS A  66       7.587 -11.379   9.373  1.00  1.75           H  
ATOM   1056 1HG  LYS A  66       8.072 -13.651  10.202  1.00  1.75           H  
ATOM   1057 2HG  LYS A  66       6.350 -14.014  10.281  1.00  1.75           H  
ATOM   1058 1HD  LYS A  66       6.205 -13.788   7.815  1.00  1.75           H  
ATOM   1059 2HD  LYS A  66       7.931 -13.386   7.765  1.00  1.75           H  
ATOM   1060 1HE  LYS A  66       8.484 -15.559   8.797  1.00  1.75           H  
ATOM   1061 2HE  LYS A  66       6.764 -15.979   8.850  1.00  1.75           H  
ATOM   1062 1HZ  LYS A  66       7.873 -16.972   6.989  1.00  1.75           H  
ATOM   1063 2HZ  LYS A  66       6.738 -15.899   6.447  1.00  1.75           H  
ATOM   1064 3HZ  LYS A  66       8.339 -15.507   6.408  1.00  1.75           H  
ATOM   1065  N   ALA A  67       7.957 -12.802  12.972  1.00  1.84           N  
ATOM   1066  CA  ALA A  67       9.180 -13.247  13.623  1.00  1.84           C  
ATOM   1067  C   ALA A  67       9.730 -14.364  12.771  1.00  1.84           C  
ATOM   1068  O   ALA A  67       8.945 -15.151  12.238  1.00  1.84           O  
ATOM   1069  CB  ALA A  67       8.933 -13.724  15.039  1.00  1.84           C  
ATOM   1070  H   ALA A  67       7.069 -13.221  13.208  1.00  1.84           H  
ATOM   1071  HA  ALA A  67       9.893 -12.426  13.641  1.00  1.84           H  
ATOM   1072 1HB  ALA A  67       9.871 -14.061  15.483  1.00  1.84           H  
ATOM   1073 2HB  ALA A  67       8.522 -12.917  15.633  1.00  1.84           H  
ATOM   1074 3HB  ALA A  67       8.232 -14.549  15.014  1.00  1.84           H  
ATOM   1075  N   GLU A  68      11.044 -14.488  12.674  1.00  2.02           N  
ATOM   1076  CA  GLU A  68      11.581 -15.592  11.891  1.00  2.02           C  
ATOM   1077  C   GLU A  68      12.969 -16.065  12.337  1.00  2.02           C  
ATOM   1078  O   GLU A  68      13.775 -15.315  12.883  1.00  2.02           O  
ATOM   1079  CB  GLU A  68      11.493 -15.251  10.396  1.00  2.02           C  
ATOM   1080  CG  GLU A  68      11.906 -16.367   9.447  1.00  2.02           C  
ATOM   1081  CD  GLU A  68      11.632 -16.054   7.987  1.00  2.02           C  
ATOM   1082  OE1 GLU A  68      12.365 -15.280   7.407  1.00  2.02           O  
ATOM   1083  OE2 GLU A  68      10.681 -16.589   7.450  1.00  2.02           O  
ATOM   1084  H   GLU A  68      11.644 -13.777  13.095  1.00  2.02           H  
ATOM   1085  HA  GLU A  68      10.916 -16.441  12.032  1.00  2.02           H  
ATOM   1086 1HB  GLU A  68      10.462 -15.004  10.151  1.00  2.02           H  
ATOM   1087 2HB  GLU A  68      12.059 -14.379  10.186  1.00  2.02           H  
ATOM   1088 1HG  GLU A  68      12.953 -16.503   9.560  1.00  2.02           H  
ATOM   1089 2HG  GLU A  68      11.406 -17.292   9.730  1.00  2.02           H  
ATOM   1090  N   ILE A  69      13.177 -17.363  12.196  1.00  2.28           N  
ATOM   1091  CA  ILE A  69      14.410 -18.056  12.557  1.00  2.28           C  
ATOM   1092  C   ILE A  69      14.984 -18.780  11.345  1.00  2.28           C  
ATOM   1093  O   ILE A  69      15.349 -19.957  11.404  1.00  2.28           O  
ATOM   1094  CB  ILE A  69      14.149 -18.979  13.750  1.00  2.28           C  
ATOM   1095  CG1 ILE A  69      13.031 -19.965  13.481  1.00  2.28           C  
ATOM   1096  CG2 ILE A  69      13.776 -18.135  14.921  1.00  2.28           C  
ATOM   1097  CD1 ILE A  69      12.914 -21.021  14.581  1.00  2.28           C  
ATOM   1098  H   ILE A  69      12.439 -17.907  11.765  1.00  2.28           H  
ATOM   1099  HA  ILE A  69      15.146 -17.316  12.875  1.00  2.28           H  
ATOM   1100  HB  ILE A  69      15.038 -19.548  13.967  1.00  2.28           H  
ATOM   1101 1HG1 ILE A  69      12.084 -19.426  13.411  1.00  2.28           H  
ATOM   1102 2HG1 ILE A  69      13.217 -20.468  12.531  1.00  2.28           H  
ATOM   1103 1HG2 ILE A  69      13.590 -18.766  15.779  1.00  2.28           H  
ATOM   1104 2HG2 ILE A  69      14.584 -17.433  15.145  1.00  2.28           H  
ATOM   1105 3HG2 ILE A  69      12.892 -17.587  14.692  1.00  2.28           H  
ATOM   1106 1HD1 ILE A  69      12.099 -21.705  14.347  1.00  2.28           H  
ATOM   1107 2HD1 ILE A  69      13.849 -21.579  14.656  1.00  2.28           H  
ATOM   1108 3HD1 ILE A  69      12.710 -20.527  15.533  1.00  2.28           H  
ATOM   1109  N   ILE A  70      14.979 -18.068  10.219  1.00  2.63           N  
ATOM   1110  CA  ILE A  70      15.365 -18.584   8.913  1.00  2.63           C  
ATOM   1111  C   ILE A  70      16.717 -19.282   8.925  1.00  2.63           C  
ATOM   1112  O   ILE A  70      17.741 -18.714   9.344  1.00  2.63           O  
ATOM   1113  CB  ILE A  70      15.453 -17.413   7.916  1.00  2.63           C  
ATOM   1114  CG1 ILE A  70      15.603 -17.895   6.497  1.00  2.63           C  
ATOM   1115  CG2 ILE A  70      16.623 -16.564   8.279  1.00  2.63           C  
ATOM   1116  CD1 ILE A  70      15.426 -16.792   5.492  1.00  2.63           C  
ATOM   1117  H   ILE A  70      14.668 -17.108  10.281  1.00  2.63           H  
ATOM   1118  HA  ILE A  70      14.605 -19.290   8.583  1.00  2.63           H  
ATOM   1119  HB  ILE A  70      14.551 -16.817   7.964  1.00  2.63           H  
ATOM   1120 1HG1 ILE A  70      16.572 -18.308   6.367  1.00  2.63           H  
ATOM   1121 2HG1 ILE A  70      14.859 -18.667   6.299  1.00  2.63           H  
ATOM   1122 1HG2 ILE A  70      16.685 -15.727   7.589  1.00  2.63           H  
ATOM   1123 2HG2 ILE A  70      16.500 -16.196   9.291  1.00  2.63           H  
ATOM   1124 3HG2 ILE A  70      17.512 -17.150   8.217  1.00  2.63           H  
ATOM   1125 1HD1 ILE A  70      15.545 -17.193   4.485  1.00  2.63           H  
ATOM   1126 2HD1 ILE A  70      14.425 -16.363   5.600  1.00  2.63           H  
ATOM   1127 3HD1 ILE A  70      16.175 -16.020   5.667  1.00  2.63           H  
ATOM   1128  N   ASP A  71      16.720 -20.476   8.338  1.00  3.03           N  
ATOM   1129  CA  ASP A  71      17.894 -21.324   8.278  1.00  3.03           C  
ATOM   1130  C   ASP A  71      19.052 -20.674   7.561  1.00  3.03           C  
ATOM   1131  O   ASP A  71      20.198 -20.872   7.937  1.00  3.03           O  
ATOM   1132  CB  ASP A  71      17.556 -22.636   7.574  1.00  3.03           C  
ATOM   1133  CG  ASP A  71      16.663 -23.536   8.413  1.00  3.03           C  
ATOM   1134  OD1 ASP A  71      16.524 -23.260   9.575  1.00  3.03           O  
ATOM   1135  OD2 ASP A  71      16.129 -24.478   7.886  1.00  3.03           O  
ATOM   1136  H   ASP A  71      15.845 -20.837   7.987  1.00  3.03           H  
ATOM   1137  HA  ASP A  71      18.203 -21.549   9.298  1.00  3.03           H  
ATOM   1138 1HB  ASP A  71      17.057 -22.426   6.629  1.00  3.03           H  
ATOM   1139 2HB  ASP A  71      18.477 -23.173   7.344  1.00  3.03           H  
ATOM   1140  N   ALA A  72      18.758 -19.875   6.546  1.00  3.43           N  
ATOM   1141  CA  ALA A  72      19.797 -19.231   5.756  1.00  3.43           C  
ATOM   1142  C   ALA A  72      20.710 -18.340   6.580  1.00  3.43           C  
ATOM   1143  O   ALA A  72      21.912 -18.271   6.317  1.00  3.43           O  
ATOM   1144  CB  ALA A  72      19.162 -18.373   4.679  1.00  3.43           C  
ATOM   1145  H   ALA A  72      17.792 -19.741   6.304  1.00  3.43           H  
ATOM   1146  HA  ALA A  72      20.403 -20.011   5.299  1.00  3.43           H  
ATOM   1147 1HB  ALA A  72      19.945 -17.918   4.072  1.00  3.43           H  
ATOM   1148 2HB  ALA A  72      18.526 -18.991   4.047  1.00  3.43           H  
ATOM   1149 3HB  ALA A  72      18.566 -17.589   5.142  1.00  3.43           H  
ATOM   1150  N   LEU A  73      20.172 -17.655   7.577  1.00  3.78           N  
ATOM   1151  CA  LEU A  73      21.013 -16.732   8.312  1.00  3.78           C  
ATOM   1152  C   LEU A  73      21.606 -17.447   9.486  1.00  3.78           C  
ATOM   1153  O   LEU A  73      22.711 -17.135   9.929  1.00  3.78           O  
ATOM   1154  CB  LEU A  73      20.234 -15.489   8.682  1.00  3.78           C  
ATOM   1155  CG  LEU A  73      19.735 -14.750   7.435  1.00  3.78           C  
ATOM   1156  CD1 LEU A  73      18.930 -13.572   7.824  1.00  3.78           C  
ATOM   1157  CD2 LEU A  73      20.931 -14.351   6.590  1.00  3.78           C  
ATOM   1158  H   LEU A  73      19.201 -17.794   7.845  1.00  3.78           H  
ATOM   1159  HA  LEU A  73      21.832 -16.416   7.666  1.00  3.78           H  
ATOM   1160 1HB  LEU A  73      19.377 -15.773   9.294  1.00  3.78           H  
ATOM   1161 2HB  LEU A  73      20.871 -14.816   9.256  1.00  3.78           H  
ATOM   1162  HG  LEU A  73      19.093 -15.414   6.857  1.00  3.78           H  
ATOM   1163 1HD1 LEU A  73      18.566 -13.063   6.933  1.00  3.78           H  
ATOM   1164 2HD1 LEU A  73      18.106 -13.893   8.412  1.00  3.78           H  
ATOM   1165 3HD1 LEU A  73      19.542 -12.904   8.390  1.00  3.78           H  
ATOM   1166 1HD2 LEU A  73      20.590 -13.840   5.692  1.00  3.78           H  
ATOM   1167 2HD2 LEU A  73      21.580 -13.684   7.160  1.00  3.78           H  
ATOM   1168 3HD2 LEU A  73      21.500 -15.242   6.302  1.00  3.78           H  
ATOM   1169  N   ARG A  74      20.901 -18.459   9.972  1.00  4.05           N  
ATOM   1170  CA  ARG A  74      21.476 -19.243  11.035  1.00  4.05           C  
ATOM   1171  C   ARG A  74      22.708 -19.970  10.467  1.00  4.05           C  
ATOM   1172  O   ARG A  74      23.751 -20.004  11.116  1.00  4.05           O  
ATOM   1173  CB  ARG A  74      20.430 -20.187  11.593  1.00  4.05           C  
ATOM   1174  CG  ARG A  74      19.340 -19.460  12.402  1.00  4.05           C  
ATOM   1175  CD  ARG A  74      18.142 -20.289  12.641  1.00  4.05           C  
ATOM   1176  NE  ARG A  74      18.392 -21.459  13.446  1.00  4.05           N  
ATOM   1177  CZ  ARG A  74      17.509 -22.474  13.582  1.00  4.05           C  
ATOM   1178  NH1 ARG A  74      16.330 -22.409  12.989  1.00  4.05           N  
ATOM   1179  NH2 ARG A  74      17.835 -23.537  14.297  1.00  4.05           N  
ATOM   1180  H   ARG A  74      19.969 -18.679   9.613  1.00  4.05           H  
ATOM   1181  HA  ARG A  74      21.797 -18.576  11.835  1.00  4.05           H  
ATOM   1182 1HB  ARG A  74      19.945 -20.716  10.776  1.00  4.05           H  
ATOM   1183 2HB  ARG A  74      20.903 -20.928  12.237  1.00  4.05           H  
ATOM   1184 1HG  ARG A  74      19.742 -19.142  13.364  1.00  4.05           H  
ATOM   1185 2HG  ARG A  74      19.015 -18.585  11.835  1.00  4.05           H  
ATOM   1186 1HD  ARG A  74      17.387 -19.686  13.137  1.00  4.05           H  
ATOM   1187 2HD  ARG A  74      17.758 -20.624  11.678  1.00  4.05           H  
ATOM   1188  HE  ARG A  74      19.287 -21.542  13.905  1.00  4.05           H  
ATOM   1189 1HH1 ARG A  74      16.076 -21.586  12.410  1.00  4.05           H  
ATOM   1190 2HH1 ARG A  74      15.678 -23.176  13.080  1.00  4.05           H  
ATOM   1191 1HH2 ARG A  74      18.739 -23.590  14.739  1.00  4.05           H  
ATOM   1192 2HH2 ARG A  74      17.179 -24.332  14.387  1.00  4.05           H  
ATOM   1193  N   GLU A  75      22.618 -20.468   9.218  1.00  4.25           N  
ATOM   1194  CA  GLU A  75      23.748 -21.133   8.569  1.00  4.25           C  
ATOM   1195  C   GLU A  75      24.910 -20.168   8.386  1.00  4.25           C  
ATOM   1196  O   GLU A  75      26.056 -20.503   8.702  1.00  4.25           O  
ATOM   1197  CB  GLU A  75      23.383 -21.712   7.193  1.00  4.25           C  
ATOM   1198  CG  GLU A  75      24.564 -22.466   6.539  1.00  4.25           C  
ATOM   1199  CD  GLU A  75      24.299 -23.072   5.161  1.00  4.25           C  
ATOM   1200  OE1 GLU A  75      23.248 -22.881   4.607  1.00  4.25           O  
ATOM   1201  OE2 GLU A  75      25.179 -23.760   4.686  1.00  4.25           O  
ATOM   1202  H   GLU A  75      21.735 -20.419   8.722  1.00  4.25           H  
ATOM   1203  HA  GLU A  75      24.082 -21.951   9.212  1.00  4.25           H  
ATOM   1204 1HB  GLU A  75      22.544 -22.400   7.295  1.00  4.25           H  
ATOM   1205 2HB  GLU A  75      23.070 -20.905   6.527  1.00  4.25           H  
ATOM   1206 1HG  GLU A  75      25.387 -21.757   6.447  1.00  4.25           H  
ATOM   1207 2HG  GLU A  75      24.886 -23.255   7.216  1.00  4.25           H  
ATOM   1208  N   GLU A  76      24.641 -18.953   7.876  1.00  4.42           N  
ATOM   1209  CA  GLU A  76      25.762 -18.039   7.713  1.00  4.42           C  
ATOM   1210  C   GLU A  76      26.391 -17.746   9.061  1.00  4.42           C  
ATOM   1211  O   GLU A  76      27.620 -17.693   9.179  1.00  4.42           O  
ATOM   1212  CB  GLU A  76      25.350 -16.714   7.054  1.00  4.42           C  
ATOM   1213  CG  GLU A  76      25.032 -16.787   5.565  1.00  4.42           C  
ATOM   1214  CD  GLU A  76      24.686 -15.428   4.960  1.00  4.42           C  
ATOM   1215  OE1 GLU A  76      24.558 -14.477   5.700  1.00  4.42           O  
ATOM   1216  OE2 GLU A  76      24.579 -15.344   3.757  1.00  4.42           O  
ATOM   1217  H   GLU A  76      23.697 -18.691   7.583  1.00  4.42           H  
ATOM   1218  HA  GLU A  76      26.510 -18.517   7.084  1.00  4.42           H  
ATOM   1219 1HB  GLU A  76      24.462 -16.328   7.560  1.00  4.42           H  
ATOM   1220 2HB  GLU A  76      26.133 -15.990   7.191  1.00  4.42           H  
ATOM   1221 1HG  GLU A  76      25.896 -17.194   5.044  1.00  4.42           H  
ATOM   1222 2HG  GLU A  76      24.199 -17.471   5.417  1.00  4.42           H  
ATOM   1223  N   ALA A  77      25.564 -17.594  10.090  1.00  4.61           N  
ATOM   1224  CA  ALA A  77      26.080 -17.322  11.408  1.00  4.61           C  
ATOM   1225  C   ALA A  77      26.971 -18.447  11.904  1.00  4.61           C  
ATOM   1226  O   ALA A  77      28.039 -18.186  12.457  1.00  4.61           O  
ATOM   1227  CB  ALA A  77      24.959 -17.118  12.374  1.00  4.61           C  
ATOM   1228  H   ALA A  77      24.554 -17.638   9.953  1.00  4.61           H  
ATOM   1229  HA  ALA A  77      26.676 -16.411  11.352  1.00  4.61           H  
ATOM   1230 1HB  ALA A  77      25.408 -16.890  13.296  1.00  4.61           H  
ATOM   1231 2HB  ALA A  77      24.330 -16.310  12.052  1.00  4.61           H  
ATOM   1232 3HB  ALA A  77      24.364 -18.019  12.458  1.00  4.61           H  
ATOM   1233  N   GLU A  78      26.573 -19.706  11.655  1.00  4.86           N  
ATOM   1234  CA  GLU A  78      27.392 -20.831  12.091  1.00  4.86           C  
ATOM   1235  C   GLU A  78      28.743 -20.797  11.398  1.00  4.86           C  
ATOM   1236  O   GLU A  78      29.777 -21.060  12.015  1.00  4.86           O  
ATOM   1237  CB  GLU A  78      26.732 -22.186  11.781  1.00  4.86           C  
ATOM   1238  CG  GLU A  78      25.503 -22.564  12.610  1.00  4.86           C  
ATOM   1239  CD  GLU A  78      24.915 -23.923  12.186  1.00  4.86           C  
ATOM   1240  OE1 GLU A  78      25.409 -24.499  11.242  1.00  4.86           O  
ATOM   1241  OE2 GLU A  78      23.981 -24.370  12.805  1.00  4.86           O  
ATOM   1242  H   GLU A  78      25.675 -19.872  11.201  1.00  4.86           H  
ATOM   1243  HA  GLU A  78      27.546 -20.751  13.165  1.00  4.86           H  
ATOM   1244 1HB  GLU A  78      26.422 -22.193  10.735  1.00  4.86           H  
ATOM   1245 2HB  GLU A  78      27.469 -22.978  11.902  1.00  4.86           H  
ATOM   1246 1HG  GLU A  78      25.784 -22.612  13.662  1.00  4.86           H  
ATOM   1247 2HG  GLU A  78      24.749 -21.796  12.505  1.00  4.86           H  
ATOM   1248  N   LYS A  79      28.747 -20.432  10.116  1.00  5.19           N  
ATOM   1249  CA  LYS A  79      29.992 -20.365   9.369  1.00  5.19           C  
ATOM   1250  C   LYS A  79      30.912 -19.267   9.901  1.00  5.19           C  
ATOM   1251  O   LYS A  79      32.124 -19.469  10.026  1.00  5.19           O  
ATOM   1252  CB  LYS A  79      29.696 -20.172   7.880  1.00  5.19           C  
ATOM   1253  CG  LYS A  79      29.106 -21.421   7.210  1.00  5.19           C  
ATOM   1254  CD  LYS A  79      28.758 -21.186   5.746  1.00  5.19           C  
ATOM   1255  CE  LYS A  79      28.253 -22.477   5.097  1.00  5.19           C  
ATOM   1256  NZ  LYS A  79      27.795 -22.267   3.689  1.00  5.19           N  
ATOM   1257  H   LYS A  79      27.857 -20.235   9.650  1.00  5.19           H  
ATOM   1258  HA  LYS A  79      30.512 -21.315   9.490  1.00  5.19           H  
ATOM   1259 1HB  LYS A  79      28.983 -19.357   7.757  1.00  5.19           H  
ATOM   1260 2HB  LYS A  79      30.607 -19.893   7.357  1.00  5.19           H  
ATOM   1261 1HG  LYS A  79      29.819 -22.241   7.281  1.00  5.19           H  
ATOM   1262 2HG  LYS A  79      28.195 -21.708   7.741  1.00  5.19           H  
ATOM   1263 1HD  LYS A  79      27.971 -20.430   5.682  1.00  5.19           H  
ATOM   1264 2HD  LYS A  79      29.634 -20.827   5.208  1.00  5.19           H  
ATOM   1265 1HE  LYS A  79      29.060 -23.207   5.096  1.00  5.19           H  
ATOM   1266 2HE  LYS A  79      27.428 -22.871   5.683  1.00  5.19           H  
ATOM   1267 1HZ  LYS A  79      27.473 -23.151   3.306  1.00  5.19           H  
ATOM   1268 2HZ  LYS A  79      27.030 -21.605   3.685  1.00  5.19           H  
ATOM   1269 3HZ  LYS A  79      28.555 -21.913   3.131  1.00  5.19           H  
ATOM   1270  N   TYR A  80      30.344 -18.116  10.272  1.00  5.59           N  
ATOM   1271  CA  TYR A  80      31.188 -17.035  10.774  1.00  5.59           C  
ATOM   1272  C   TYR A  80      31.639 -17.325  12.201  1.00  5.59           C  
ATOM   1273  O   TYR A  80      32.737 -16.950  12.607  1.00  5.59           O  
ATOM   1274  CB  TYR A  80      30.459 -15.692  10.714  1.00  5.59           C  
ATOM   1275  CG  TYR A  80      30.233 -15.177   9.305  1.00  5.59           C  
ATOM   1276  CD1 TYR A  80      28.945 -15.020   8.817  1.00  5.59           C  
ATOM   1277  CD2 TYR A  80      31.318 -14.881   8.495  1.00  5.59           C  
ATOM   1278  CE1 TYR A  80      28.742 -14.563   7.529  1.00  5.59           C  
ATOM   1279  CE2 TYR A  80      31.114 -14.426   7.204  1.00  5.59           C  
ATOM   1280  CZ  TYR A  80      29.828 -14.267   6.724  1.00  5.59           C  
ATOM   1281  OH  TYR A  80      29.620 -13.816   5.438  1.00  5.59           O  
ATOM   1282  H   TYR A  80      29.337 -17.984  10.150  1.00  5.59           H  
ATOM   1283  HA  TYR A  80      32.082 -16.976  10.152  1.00  5.59           H  
ATOM   1284 1HB  TYR A  80      29.482 -15.799  11.197  1.00  5.59           H  
ATOM   1285 2HB  TYR A  80      31.022 -14.946  11.269  1.00  5.59           H  
ATOM   1286  HD1 TYR A  80      28.091 -15.254   9.450  1.00  5.59           H  
ATOM   1287  HD2 TYR A  80      32.333 -15.010   8.874  1.00  5.59           H  
ATOM   1288  HE1 TYR A  80      27.732 -14.434   7.146  1.00  5.59           H  
ATOM   1289  HE2 TYR A  80      31.967 -14.194   6.567  1.00  5.59           H  
ATOM   1290  HH  TYR A  80      28.673 -13.783   5.261  1.00  5.59           H  
ATOM   1291  N   PHE A  81      30.776 -17.977  12.969  1.00  6.04           N  
ATOM   1292  CA  PHE A  81      31.069 -18.366  14.336  1.00  6.04           C  
ATOM   1293  C   PHE A  81      32.234 -19.352  14.358  1.00  6.04           C  
ATOM   1294  O   PHE A  81      33.197 -19.191  15.113  1.00  6.04           O  
ATOM   1295  CB  PHE A  81      29.817 -18.984  14.966  1.00  6.04           C  
ATOM   1296  CG  PHE A  81      29.962 -19.481  16.352  1.00  6.04           C  
ATOM   1297  CD1 PHE A  81      29.950 -18.607  17.425  1.00  6.04           C  
ATOM   1298  CD2 PHE A  81      30.089 -20.835  16.595  1.00  6.04           C  
ATOM   1299  CE1 PHE A  81      30.066 -19.076  18.716  1.00  6.04           C  
ATOM   1300  CE2 PHE A  81      30.207 -21.311  17.882  1.00  6.04           C  
ATOM   1301  CZ  PHE A  81      30.195 -20.430  18.946  1.00  6.04           C  
ATOM   1302  H   PHE A  81      29.865 -18.222  12.593  1.00  6.04           H  
ATOM   1303  HA  PHE A  81      31.350 -17.478  14.900  1.00  6.04           H  
ATOM   1304 1HB  PHE A  81      29.012 -18.253  14.949  1.00  6.04           H  
ATOM   1305 2HB  PHE A  81      29.493 -19.816  14.350  1.00  6.04           H  
ATOM   1306  HD1 PHE A  81      29.845 -17.539  17.238  1.00  6.04           H  
ATOM   1307  HD2 PHE A  81      30.095 -21.526  15.749  1.00  6.04           H  
ATOM   1308  HE1 PHE A  81      30.055 -18.378  19.552  1.00  6.04           H  
ATOM   1309  HE2 PHE A  81      30.310 -22.382  18.061  1.00  6.04           H  
ATOM   1310  HZ  PHE A  81      30.288 -20.804  19.965  1.00  6.04           H  
ATOM   1311  N   ALA A  82      32.120 -20.401  13.540  1.00  6.47           N  
ATOM   1312  CA  ALA A  82      33.103 -21.470  13.440  1.00  6.47           C  
ATOM   1313  C   ALA A  82      34.499 -21.035  12.972  1.00  6.47           C  
ATOM   1314  O   ALA A  82      35.495 -21.553  13.479  1.00  6.47           O  
ATOM   1315  CB  ALA A  82      32.583 -22.534  12.498  1.00  6.47           C  
ATOM   1316  H   ALA A  82      31.294 -20.476  12.946  1.00  6.47           H  
ATOM   1317  HA  ALA A  82      33.213 -21.900  14.439  1.00  6.47           H  
ATOM   1318 1HB  ALA A  82      33.285 -23.363  12.457  1.00  6.47           H  
ATOM   1319 2HB  ALA A  82      31.614 -22.888  12.848  1.00  6.47           H  
ATOM   1320 3HB  ALA A  82      32.471 -22.098  11.501  1.00  6.47           H  
ATOM   1321  N   GLU A  83      34.584 -20.104  12.008  1.00  6.85           N  
ATOM   1322  CA  GLU A  83      35.898 -19.704  11.497  1.00  6.85           C  
ATOM   1323  C   GLU A  83      35.918 -18.278  10.942  1.00  6.85           C  
ATOM   1324  O   GLU A  83      36.623 -17.423  11.483  1.00  6.85           O  
ATOM   1325  OXT GLU A  83      35.551 -18.097   9.782  1.00  6.85           O  
ATOM   1326  CB  GLU A  83      36.356 -20.693  10.411  1.00  6.85           C  
ATOM   1327  CG  GLU A  83      37.759 -20.430   9.849  1.00  6.85           C  
ATOM   1328  CD  GLU A  83      38.222 -21.482   8.844  1.00  6.85           C  
ATOM   1329  OE1 GLU A  83      37.488 -22.408   8.588  1.00  6.85           O  
ATOM   1330  OE2 GLU A  83      39.314 -21.348   8.340  1.00  6.85           O  
ATOM   1331  H   GLU A  83      33.738 -19.708  11.593  1.00  6.85           H  
ATOM   1332  HA  GLU A  83      36.606 -19.745  12.323  1.00  6.85           H  
ATOM   1333 1HB  GLU A  83      36.345 -21.705  10.814  1.00  6.85           H  
ATOM   1334 2HB  GLU A  83      35.652 -20.666   9.579  1.00  6.85           H  
ATOM   1335 1HG  GLU A  83      37.766 -19.455   9.364  1.00  6.85           H  
ATOM   1336 2HG  GLU A  83      38.465 -20.396  10.678  1.00  6.85           H  
TER    1337
ENDMDL

