REMARK ID 693690 MODEL 1 1txq-19sol-1
PFRMAT TS
TARGET 1txq-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.869  -1.550  -1.517  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.282  -1.200  -1.638  1.00  1.15           C  
ATOM      3  C   MET A   1       2.512   0.309  -1.483  1.00  1.15           C  
ATOM      4  O   MET A   1       1.622   1.098  -1.803  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.819  -1.667  -2.986  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.902  -3.138  -3.177  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.590  -3.537  -4.778  1.00  1.15           S  
ATOM      8  CE  MET A   1       5.274  -3.010  -4.465  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.781  -2.433  -1.034  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.387  -0.833  -0.994  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.460  -1.629  -2.437  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.808  -1.728  -0.849  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.145  -1.327  -3.762  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.787  -1.226  -3.196  1.00  1.15           H  
ATOM     15 1HG  MET A   1       3.532  -3.578  -2.404  1.00  1.15           H  
ATOM     16 2HG  MET A   1       1.907  -3.576  -3.106  1.00  1.15           H  
ATOM     17 1HE  MET A   1       5.889  -3.197  -5.337  1.00  1.15           H  
ATOM     18 2HE  MET A   1       5.284  -1.942  -4.230  1.00  1.15           H  
ATOM     19 3HE  MET A   1       5.677  -3.571  -3.622  1.00  1.15           H  
ATOM     20  N   PRO A   2       3.686   0.740  -0.979  1.00  1.01           N  
ATOM     21  CA  PRO A   2       4.079   2.126  -0.781  1.00  1.01           C  
ATOM     22  C   PRO A   2       4.384   2.843  -2.090  1.00  1.01           C  
ATOM     23  O   PRO A   2       4.712   2.208  -3.096  1.00  1.01           O  
ATOM     24  CB  PRO A   2       5.331   1.998   0.098  1.00  1.01           C  
ATOM     25  CG  PRO A   2       5.917   0.654  -0.265  1.00  1.01           C  
ATOM     26  CD  PRO A   2       4.721  -0.236  -0.530  1.00  1.01           C  
ATOM     27  HA  PRO A   2       3.277   2.651  -0.239  1.00  1.01           H  
ATOM     28 1HB  PRO A   2       6.016   2.834  -0.114  1.00  1.01           H  
ATOM     29 2HB  PRO A   2       5.054   2.072   1.159  1.00  1.01           H  
ATOM     30 1HG  PRO A   2       6.571   0.756  -1.145  1.00  1.01           H  
ATOM     31 2HG  PRO A   2       6.547   0.283   0.557  1.00  1.01           H  
ATOM     32 1HD  PRO A   2       4.991  -0.953  -1.309  1.00  1.01           H  
ATOM     33 2HD  PRO A   2       4.418  -0.726   0.410  1.00  1.01           H  
ATOM     34  N   LEU A   3       4.316   4.169  -2.045  1.00  0.88           N  
ATOM     35  CA  LEU A   3       4.682   5.025  -3.170  1.00  0.88           C  
ATOM     36  C   LEU A   3       6.047   5.654  -2.976  1.00  0.88           C  
ATOM     37  O   LEU A   3       6.219   6.543  -2.142  1.00  0.88           O  
ATOM     38  CB  LEU A   3       3.634   6.122  -3.321  1.00  0.88           C  
ATOM     39  CG  LEU A   3       2.242   5.595  -3.587  1.00  0.88           C  
ATOM     40  CD1 LEU A   3       1.249   6.688  -3.543  1.00  0.88           C  
ATOM     41  CD2 LEU A   3       2.238   4.987  -4.948  1.00  0.88           C  
ATOM     42  H   LEU A   3       4.015   4.611  -1.188  1.00  0.88           H  
ATOM     43  HA  LEU A   3       4.707   4.419  -4.076  1.00  0.88           H  
ATOM     44 1HB  LEU A   3       3.605   6.722  -2.408  1.00  0.88           H  
ATOM     45 2HB  LEU A   3       3.920   6.769  -4.154  1.00  0.88           H  
ATOM     46  HG  LEU A   3       1.982   4.852  -2.833  1.00  0.88           H  
ATOM     47 1HD1 LEU A   3       0.255   6.279  -3.734  1.00  0.88           H  
ATOM     48 2HD1 LEU A   3       1.262   7.149  -2.564  1.00  0.88           H  
ATOM     49 3HD1 LEU A   3       1.489   7.416  -4.295  1.00  0.88           H  
ATOM     50 1HD2 LEU A   3       1.246   4.586  -5.169  1.00  0.88           H  
ATOM     51 2HD2 LEU A   3       2.494   5.755  -5.665  1.00  0.88           H  
ATOM     52 3HD2 LEU A   3       2.978   4.197  -4.986  1.00  0.88           H  
ATOM     53  N   LYS A   4       7.023   5.174  -3.727  1.00  0.77           N  
ATOM     54  CA  LYS A   4       8.385   5.657  -3.604  1.00  0.77           C  
ATOM     55  C   LYS A   4       8.835   6.118  -4.970  1.00  0.77           C  
ATOM     56  O   LYS A   4       8.308   5.644  -5.979  1.00  0.77           O  
ATOM     57  CB  LYS A   4       9.310   4.559  -3.066  1.00  0.77           C  
ATOM     58  CG  LYS A   4       8.981   4.088  -1.648  1.00  0.77           C  
ATOM     59  CD  LYS A   4       9.991   3.054  -1.163  1.00  0.77           C  
ATOM     60  CE  LYS A   4       9.676   2.579   0.250  1.00  0.77           C  
ATOM     61  NZ  LYS A   4      10.677   1.584   0.736  1.00  0.77           N  
ATOM     62  H   LYS A   4       6.836   4.440  -4.410  1.00  0.77           H  
ATOM     63  HA  LYS A   4       8.411   6.513  -2.930  1.00  0.77           H  
ATOM     64 1HB  LYS A   4       9.260   3.692  -3.728  1.00  0.77           H  
ATOM     65 2HB  LYS A   4      10.340   4.916  -3.076  1.00  0.77           H  
ATOM     66 1HG  LYS A   4       8.981   4.943  -0.969  1.00  0.77           H  
ATOM     67 2HG  LYS A   4       7.986   3.639  -1.638  1.00  0.77           H  
ATOM     68 1HD  LYS A   4       9.977   2.194  -1.834  1.00  0.77           H  
ATOM     69 2HD  LYS A   4      10.991   3.487  -1.176  1.00  0.77           H  
ATOM     70 1HE  LYS A   4       9.674   3.436   0.922  1.00  0.77           H  
ATOM     71 2HE  LYS A   4       8.688   2.120   0.261  1.00  0.77           H  
ATOM     72 1HZ  LYS A   4      10.437   1.292   1.673  1.00  0.77           H  
ATOM     73 2HZ  LYS A   4      10.678   0.779   0.123  1.00  0.77           H  
ATOM     74 3HZ  LYS A   4      11.595   2.004   0.739  1.00  0.77           H  
ATOM     75  N   VAL A   5       9.808   7.005  -5.015  1.00  0.70           N  
ATOM     76  CA  VAL A   5      10.279   7.470  -6.303  1.00  0.70           C  
ATOM     77  C   VAL A   5      10.804   6.299  -7.121  1.00  0.70           C  
ATOM     78  O   VAL A   5      11.566   5.468  -6.628  1.00  0.70           O  
ATOM     79  CB  VAL A   5      11.324   8.575  -6.102  1.00  0.70           C  
ATOM     80  CG1 VAL A   5      11.938   8.958  -7.422  1.00  0.70           C  
ATOM     81  CG2 VAL A   5      10.618   9.775  -5.467  1.00  0.70           C  
ATOM     82  H   VAL A   5      10.214   7.365  -4.163  1.00  0.70           H  
ATOM     83  HA  VAL A   5       9.449   7.902  -6.844  1.00  0.70           H  
ATOM     84  HB  VAL A   5      12.121   8.221  -5.452  1.00  0.70           H  
ATOM     85 1HG1 VAL A   5      12.666   9.754  -7.272  1.00  0.70           H  
ATOM     86 2HG1 VAL A   5      12.431   8.094  -7.863  1.00  0.70           H  
ATOM     87 3HG1 VAL A   5      11.163   9.303  -8.081  1.00  0.70           H  
ATOM     88 1HG2 VAL A   5      11.332  10.583  -5.315  1.00  0.70           H  
ATOM     89 2HG2 VAL A   5       9.831  10.108  -6.129  1.00  0.70           H  
ATOM     90 3HG2 VAL A   5      10.185   9.485  -4.511  1.00  0.70           H  
ATOM     91  N   GLY A   6      10.334   6.230  -8.369  1.00  0.66           N  
ATOM     92  CA  GLY A   6      10.629   5.163  -9.310  1.00  0.66           C  
ATOM     93  C   GLY A   6       9.499   4.121  -9.398  1.00  0.66           C  
ATOM     94  O   GLY A   6       9.493   3.299 -10.318  1.00  0.66           O  
ATOM     95  H   GLY A   6       9.726   6.974  -8.692  1.00  0.66           H  
ATOM     96 1HA  GLY A   6      10.799   5.598 -10.294  1.00  0.66           H  
ATOM     97 2HA  GLY A   6      11.555   4.673  -9.018  1.00  0.66           H  
ATOM     98  N   SER A   7       8.542   4.154  -8.459  1.00  0.63           N  
ATOM     99  CA  SER A   7       7.421   3.200  -8.460  1.00  0.63           C  
ATOM    100  C   SER A   7       6.553   3.364  -9.708  1.00  0.63           C  
ATOM    101  O   SER A   7       6.285   4.489 -10.145  1.00  0.63           O  
ATOM    102  CB  SER A   7       6.524   3.416  -7.237  1.00  0.63           C  
ATOM    103  OG  SER A   7       7.222   3.239  -6.033  1.00  0.63           O  
ATOM    104  H   SER A   7       8.594   4.839  -7.704  1.00  0.63           H  
ATOM    105  HA  SER A   7       7.820   2.183  -8.447  1.00  0.63           H  
ATOM    106 1HB  SER A   7       6.110   4.421  -7.270  1.00  0.63           H  
ATOM    107 2HB  SER A   7       5.686   2.719  -7.283  1.00  0.63           H  
ATOM    108  HG  SER A   7       7.941   3.905  -6.068  1.00  0.63           H  
ATOM    109  N   LYS A   8       6.058   2.248 -10.250  1.00  0.63           N  
ATOM    110  CA  LYS A   8       5.142   2.300 -11.392  1.00  0.63           C  
ATOM    111  C   LYS A   8       3.727   2.335 -10.835  1.00  0.63           C  
ATOM    112  O   LYS A   8       3.323   1.439 -10.072  1.00  0.63           O  
ATOM    113  CB  LYS A   8       5.316   1.101 -12.314  1.00  0.63           C  
ATOM    114  CG  LYS A   8       4.468   1.122 -13.602  1.00  0.63           C  
ATOM    115  CD  LYS A   8       5.013   2.085 -14.683  1.00  0.63           C  
ATOM    116  CE  LYS A   8       4.115   2.033 -15.931  1.00  0.63           C  
ATOM    117  NZ  LYS A   8       4.676   2.754 -17.136  1.00  0.63           N  
ATOM    118  H   LYS A   8       6.309   1.334  -9.855  1.00  0.63           H  
ATOM    119  HA  LYS A   8       5.312   3.218 -11.957  1.00  0.63           H  
ATOM    120 1HB  LYS A   8       6.363   1.024 -12.604  1.00  0.63           H  
ATOM    121 2HB  LYS A   8       5.067   0.188 -11.763  1.00  0.63           H  
ATOM    122 1HG  LYS A   8       4.424   0.115 -14.015  1.00  0.63           H  
ATOM    123 2HG  LYS A   8       3.450   1.430 -13.351  1.00  0.63           H  
ATOM    124 1HD  LYS A   8       5.020   3.102 -14.298  1.00  0.63           H  
ATOM    125 2HD  LYS A   8       6.030   1.810 -14.957  1.00  0.63           H  
ATOM    126 1HE  LYS A   8       3.945   0.993 -16.196  1.00  0.63           H  
ATOM    127 2HE  LYS A   8       3.163   2.492 -15.675  1.00  0.63           H  
ATOM    128 1HZ  LYS A   8       4.001   2.693 -17.902  1.00  0.63           H  
ATOM    129 2HZ  LYS A   8       4.831   3.762 -17.019  1.00  0.63           H  
ATOM    130 3HZ  LYS A   8       5.537   2.343 -17.421  1.00  0.63           H  
ATOM    131  N   VAL A   9       2.999   3.383 -11.176  1.00  0.63           N  
ATOM    132  CA  VAL A   9       1.688   3.590 -10.596  1.00  0.63           C  
ATOM    133  C   VAL A   9       0.558   3.850 -11.587  1.00  0.63           C  
ATOM    134  O   VAL A   9       0.773   4.238 -12.740  1.00  0.63           O  
ATOM    135  CB  VAL A   9       1.753   4.788  -9.653  1.00  0.63           C  
ATOM    136  CG1 VAL A   9       2.762   4.560  -8.533  1.00  0.63           C  
ATOM    137  CG2 VAL A   9       2.131   6.046 -10.437  1.00  0.63           C  
ATOM    138  H   VAL A   9       3.380   4.061 -11.833  1.00  0.63           H  
ATOM    139  HA  VAL A   9       1.429   2.705 -10.019  1.00  0.63           H  
ATOM    140  HB  VAL A   9       0.794   4.898  -9.218  1.00  0.63           H  
ATOM    141 1HG1 VAL A   9       2.760   5.420  -7.888  1.00  0.63           H  
ATOM    142 2HG1 VAL A   9       2.505   3.696  -7.969  1.00  0.63           H  
ATOM    143 3HG1 VAL A   9       3.753   4.434  -8.950  1.00  0.63           H  
ATOM    144 1HG2 VAL A   9       2.149   6.901  -9.765  1.00  0.63           H  
ATOM    145 2HG2 VAL A   9       3.120   5.916 -10.881  1.00  0.63           H  
ATOM    146 3HG2 VAL A   9       1.396   6.216 -11.223  1.00  0.63           H  
ATOM    147  N   LYS A  10      -0.668   3.686 -11.085  1.00  0.64           N  
ATOM    148  CA  LYS A  10      -1.890   4.004 -11.820  1.00  0.64           C  
ATOM    149  C   LYS A  10      -2.677   5.089 -11.073  1.00  0.64           C  
ATOM    150  O   LYS A  10      -2.785   5.062  -9.840  1.00  0.64           O  
ATOM    151  CB  LYS A  10      -2.746   2.752 -12.028  1.00  0.64           C  
ATOM    152  CG  LYS A  10      -4.030   2.984 -12.809  1.00  0.64           C  
ATOM    153  CD  LYS A  10      -4.727   1.666 -13.131  1.00  0.64           C  
ATOM    154  CE  LYS A  10      -5.359   1.060 -11.880  1.00  0.64           C  
ATOM    155  NZ  LYS A  10      -6.167  -0.153 -12.192  1.00  0.64           N  
ATOM    156  H   LYS A  10      -0.749   3.320 -10.137  1.00  0.64           H  
ATOM    157  HA  LYS A  10      -1.620   4.399 -12.795  1.00  0.64           H  
ATOM    158 1HB  LYS A  10      -2.164   2.002 -12.563  1.00  0.64           H  
ATOM    159 2HB  LYS A  10      -3.011   2.332 -11.059  1.00  0.64           H  
ATOM    160 1HG  LYS A  10      -4.707   3.615 -12.232  1.00  0.64           H  
ATOM    161 2HG  LYS A  10      -3.788   3.501 -13.744  1.00  0.64           H  
ATOM    162 1HD  LYS A  10      -5.500   1.837 -13.879  1.00  0.64           H  
ATOM    163 2HD  LYS A  10      -4.003   0.964 -13.539  1.00  0.64           H  
ATOM    164 1HE  LYS A  10      -4.569   0.789 -11.178  1.00  0.64           H  
ATOM    165 2HE  LYS A  10      -6.004   1.805 -11.413  1.00  0.64           H  
ATOM    166 1HZ  LYS A  10      -6.567  -0.521 -11.340  1.00  0.64           H  
ATOM    167 2HZ  LYS A  10      -6.909   0.090 -12.833  1.00  0.64           H  
ATOM    168 3HZ  LYS A  10      -5.577  -0.854 -12.614  1.00  0.64           H  
ATOM    169  N   ILE A  11      -3.220   6.059 -11.808  1.00  0.65           N  
ATOM    170  CA  ILE A  11      -3.965   7.138 -11.165  1.00  0.65           C  
ATOM    171  C   ILE A  11      -5.458   6.807 -11.075  1.00  0.65           C  
ATOM    172  O   ILE A  11      -6.157   6.601 -12.093  1.00  0.65           O  
ATOM    173  CB  ILE A  11      -3.767   8.463 -11.902  1.00  0.65           C  
ATOM    174  CG1 ILE A  11      -2.242   8.750 -12.068  1.00  0.65           C  
ATOM    175  CG2 ILE A  11      -4.441   9.589 -11.114  1.00  0.65           C  
ATOM    176  CD1 ILE A  11      -1.476   8.798 -10.784  1.00  0.65           C  
ATOM    177  H   ILE A  11      -3.096   6.049 -12.820  1.00  0.65           H  
ATOM    178  HA  ILE A  11      -3.591   7.263 -10.148  1.00  0.65           H  
ATOM    179  HB  ILE A  11      -4.192   8.395 -12.892  1.00  0.65           H  
ATOM    180 1HG1 ILE A  11      -1.807   7.970 -12.703  1.00  0.65           H  
ATOM    181 2HG1 ILE A  11      -2.122   9.711 -12.572  1.00  0.65           H  
ATOM    182 1HG2 ILE A  11      -4.304  10.534 -11.634  1.00  0.65           H  
ATOM    183 2HG2 ILE A  11      -5.511   9.380 -11.017  1.00  0.65           H  
ATOM    184 3HG2 ILE A  11      -3.996   9.651 -10.116  1.00  0.65           H  
ATOM    185 1HD1 ILE A  11      -0.436   9.002 -10.999  1.00  0.65           H  
ATOM    186 2HD1 ILE A  11      -1.881   9.578 -10.156  1.00  0.65           H  
ATOM    187 3HD1 ILE A  11      -1.561   7.840 -10.276  1.00  0.65           H  
ATOM    188  N   LYS A  12      -5.929   6.721  -9.837  1.00  0.66           N  
ATOM    189  CA  LYS A  12      -7.277   6.282  -9.552  1.00  0.66           C  
ATOM    190  C   LYS A  12      -8.280   7.222 -10.184  1.00  0.66           C  
ATOM    191  O   LYS A  12      -8.124   8.441 -10.144  1.00  0.66           O  
ATOM    192  CB  LYS A  12      -7.500   6.220  -8.043  1.00  0.66           C  
ATOM    193  CG  LYS A  12      -6.680   5.173  -7.300  1.00  0.66           C  
ATOM    194  CD  LYS A  12      -7.005   5.244  -5.822  1.00  0.66           C  
ATOM    195  CE  LYS A  12      -6.150   4.331  -4.983  1.00  0.66           C  
ATOM    196  NZ  LYS A  12      -6.444   4.523  -3.539  1.00  0.66           N  
ATOM    197  H   LYS A  12      -5.320   6.972  -9.055  1.00  0.66           H  
ATOM    198  HA  LYS A  12      -7.419   5.288  -9.977  1.00  0.66           H  
ATOM    199 1HB  LYS A  12      -7.260   7.192  -7.607  1.00  0.66           H  
ATOM    200 2HB  LYS A  12      -8.553   6.025  -7.843  1.00  0.66           H  
ATOM    201 1HG  LYS A  12      -6.908   4.178  -7.681  1.00  0.66           H  
ATOM    202 2HG  LYS A  12      -5.613   5.369  -7.444  1.00  0.66           H  
ATOM    203 1HD  LYS A  12      -6.862   6.262  -5.473  1.00  0.66           H  
ATOM    204 2HD  LYS A  12      -8.050   4.978  -5.671  1.00  0.66           H  
ATOM    205 1HE  LYS A  12      -6.337   3.295  -5.254  1.00  0.66           H  
ATOM    206 2HE  LYS A  12      -5.097   4.562  -5.161  1.00  0.66           H  
ATOM    207 1HZ  LYS A  12      -5.856   3.922  -2.986  1.00  0.66           H  
ATOM    208 2HZ  LYS A  12      -6.248   5.524  -3.304  1.00  0.66           H  
ATOM    209 3HZ  LYS A  12      -7.412   4.316  -3.353  1.00  0.66           H  
ATOM    210  N   GLY A  13      -9.301   6.650 -10.798  1.00  0.67           N  
ATOM    211  CA  GLY A  13     -10.361   7.432 -11.415  1.00  0.67           C  
ATOM    212  C   GLY A  13     -10.086   7.788 -12.876  1.00  0.67           C  
ATOM    213  O   GLY A  13     -10.992   8.248 -13.571  1.00  0.67           O  
ATOM    214  H   GLY A  13      -9.364   5.642 -10.815  1.00  0.67           H  
ATOM    215 1HA  GLY A  13     -11.296   6.876 -11.351  1.00  0.67           H  
ATOM    216 2HA  GLY A  13     -10.504   8.348 -10.844  1.00  0.67           H  
ATOM    217  N   THR A  14      -8.854   7.563 -13.358  1.00  0.67           N  
ATOM    218  CA  THR A  14      -8.557   7.904 -14.748  1.00  0.67           C  
ATOM    219  C   THR A  14      -7.987   6.715 -15.505  1.00  0.67           C  
ATOM    220  O   THR A  14      -8.224   6.552 -16.701  1.00  0.67           O  
ATOM    221  CB  THR A  14      -7.488   8.996 -14.825  1.00  0.67           C  
ATOM    222  OG1 THR A  14      -6.267   8.475 -14.291  1.00  0.67           O  
ATOM    223  CG2 THR A  14      -7.889  10.193 -13.994  1.00  0.67           C  
ATOM    224  H   THR A  14      -8.118   7.195 -12.756  1.00  0.67           H  
ATOM    225  HA  THR A  14      -9.469   8.230 -15.247  1.00  0.67           H  
ATOM    226  HB  THR A  14      -7.339   9.293 -15.862  1.00  0.67           H  
ATOM    227  HG1 THR A  14      -6.433   8.129 -13.387  1.00  0.67           H  
ATOM    228 1HG2 THR A  14      -7.109  10.950 -14.050  1.00  0.67           H  
ATOM    229 2HG2 THR A  14      -8.825  10.603 -14.374  1.00  0.67           H  
ATOM    230 3HG2 THR A  14      -8.021   9.887 -12.954  1.00  0.67           H  
ATOM    231  N   GLY A  15      -7.236   5.874 -14.794  1.00  0.67           N  
ATOM    232  CA  GLY A  15      -6.552   4.743 -15.402  1.00  0.67           C  
ATOM    233  C   GLY A  15      -5.197   5.122 -16.010  1.00  0.67           C  
ATOM    234  O   GLY A  15      -4.528   4.279 -16.611  1.00  0.67           O  
ATOM    235  H   GLY A  15      -7.063   6.063 -13.813  1.00  0.67           H  
ATOM    236 1HA  GLY A  15      -6.406   3.975 -14.646  1.00  0.67           H  
ATOM    237 2HA  GLY A  15      -7.188   4.310 -16.172  1.00  0.67           H  
ATOM    238  N   ASN A  16      -4.790   6.387 -15.874  1.00  0.66           N  
ATOM    239  CA  ASN A  16      -3.518   6.815 -16.443  1.00  0.66           C  
ATOM    240  C   ASN A  16      -2.382   6.120 -15.724  1.00  0.66           C  
ATOM    241  O   ASN A  16      -2.445   5.906 -14.513  1.00  0.66           O  
ATOM    242  CB  ASN A  16      -3.327   8.317 -16.346  1.00  0.66           C  
ATOM    243  CG  ASN A  16      -4.233   9.132 -17.233  1.00  0.66           C  
ATOM    244  OD1 ASN A  16      -4.609   8.717 -18.336  1.00  0.66           O  
ATOM    245  ND2 ASN A  16      -4.582  10.303 -16.767  1.00  0.66           N  
ATOM    246  H   ASN A  16      -5.364   7.058 -15.369  1.00  0.66           H  
ATOM    247  HA  ASN A  16      -3.480   6.516 -17.492  1.00  0.66           H  
ATOM    248 1HB  ASN A  16      -3.478   8.631 -15.312  1.00  0.66           H  
ATOM    249 2HB  ASN A  16      -2.304   8.554 -16.608  1.00  0.66           H  
ATOM    250 1HD2 ASN A  16      -5.178  10.900 -17.305  1.00  0.66           H  
ATOM    251 2HD2 ASN A  16      -4.255  10.598 -15.870  1.00  0.66           H  
ATOM    252  N   LYS A  17      -1.330   5.777 -16.450  1.00  0.64           N  
ATOM    253  CA  LYS A  17      -0.187   5.147 -15.808  1.00  0.64           C  
ATOM    254  C   LYS A  17       1.054   6.002 -15.940  1.00  0.64           C  
ATOM    255  O   LYS A  17       1.186   6.771 -16.902  1.00  0.64           O  
ATOM    256  CB  LYS A  17       0.052   3.748 -16.378  1.00  0.64           C  
ATOM    257  CG  LYS A  17      -1.085   2.772 -16.089  1.00  0.64           C  
ATOM    258  CD  LYS A  17      -0.787   1.394 -16.637  1.00  0.64           C  
ATOM    259  CE  LYS A  17      -1.929   0.432 -16.355  1.00  0.64           C  
ATOM    260  NZ  LYS A  17      -1.655  -0.928 -16.904  1.00  0.64           N  
ATOM    261  H   LYS A  17      -1.321   5.947 -17.445  1.00  0.64           H  
ATOM    262  HA  LYS A  17      -0.395   5.043 -14.747  1.00  0.64           H  
ATOM    263 1HB  LYS A  17       0.205   3.807 -17.458  1.00  0.64           H  
ATOM    264 2HB  LYS A  17       0.957   3.339 -15.942  1.00  0.64           H  
ATOM    265 1HG  LYS A  17      -1.230   2.707 -15.009  1.00  0.64           H  
ATOM    266 2HG  LYS A  17      -2.010   3.141 -16.535  1.00  0.64           H  
ATOM    267 1HD  LYS A  17      -0.633   1.459 -17.715  1.00  0.64           H  
ATOM    268 2HD  LYS A  17       0.127   1.012 -16.179  1.00  0.64           H  
ATOM    269 1HE  LYS A  17      -2.076   0.359 -15.278  1.00  0.64           H  
ATOM    270 2HE  LYS A  17      -2.842   0.821 -16.809  1.00  0.64           H  
ATOM    271 1HZ  LYS A  17      -2.432  -1.539 -16.700  1.00  0.64           H  
ATOM    272 2HZ  LYS A  17      -1.528  -0.868 -17.905  1.00  0.64           H  
ATOM    273 3HZ  LYS A  17      -0.816  -1.299 -16.481  1.00  0.64           H  
ATOM    274  N   GLY A  18       1.954   5.849 -14.973  1.00  0.62           N  
ATOM    275  CA  GLY A  18       3.206   6.587 -14.972  1.00  0.62           C  
ATOM    276  C   GLY A  18       4.148   6.180 -13.851  1.00  0.62           C  
ATOM    277  O   GLY A  18       3.967   5.144 -13.209  1.00  0.62           O  
ATOM    278  H   GLY A  18       1.734   5.213 -14.206  1.00  0.62           H  
ATOM    279 1HA  GLY A  18       3.705   6.474 -15.937  1.00  0.62           H  
ATOM    280 2HA  GLY A  18       2.977   7.635 -14.853  1.00  0.62           H  
ATOM    281  N   VAL A  19       5.187   6.980 -13.663  1.00  0.60           N  
ATOM    282  CA  VAL A  19       6.216   6.703 -12.676  1.00  0.60           C  
ATOM    283  C   VAL A  19       6.359   7.813 -11.650  1.00  0.60           C  
ATOM    284  O   VAL A  19       6.374   9.001 -11.972  1.00  0.60           O  
ATOM    285  CB  VAL A  19       7.563   6.434 -13.375  1.00  0.60           C  
ATOM    286  CG1 VAL A  19       8.656   6.236 -12.350  1.00  0.60           C  
ATOM    287  CG2 VAL A  19       7.437   5.167 -14.216  1.00  0.60           C  
ATOM    288  H   VAL A  19       5.250   7.812 -14.243  1.00  0.60           H  
ATOM    289  HA  VAL A  19       5.937   5.794 -12.149  1.00  0.60           H  
ATOM    290  HB  VAL A  19       7.828   7.284 -14.004  1.00  0.60           H  
ATOM    291 1HG1 VAL A  19       9.598   6.034 -12.852  1.00  0.60           H  
ATOM    292 2HG1 VAL A  19       8.764   7.129 -11.740  1.00  0.60           H  
ATOM    293 3HG1 VAL A  19       8.392   5.392 -11.719  1.00  0.60           H  
ATOM    294 1HG2 VAL A  19       8.385   4.963 -14.709  1.00  0.60           H  
ATOM    295 2HG2 VAL A  19       7.180   4.331 -13.560  1.00  0.60           H  
ATOM    296 3HG2 VAL A  19       6.662   5.294 -14.967  1.00  0.60           H  
ATOM    297  N   VAL A  20       6.435   7.432 -10.389  1.00  0.58           N  
ATOM    298  CA  VAL A  20       6.588   8.451  -9.367  1.00  0.58           C  
ATOM    299  C   VAL A  20       7.953   9.107  -9.463  1.00  0.58           C  
ATOM    300  O   VAL A  20       8.981   8.433  -9.423  1.00  0.58           O  
ATOM    301  CB  VAL A  20       6.444   7.835  -7.982  1.00  0.58           C  
ATOM    302  CG1 VAL A  20       6.729   8.865  -6.956  1.00  0.58           C  
ATOM    303  CG2 VAL A  20       5.060   7.264  -7.831  1.00  0.58           C  
ATOM    304  H   VAL A  20       6.404   6.437 -10.156  1.00  0.58           H  
ATOM    305  HA  VAL A  20       5.818   9.209  -9.501  1.00  0.58           H  
ATOM    306  HB  VAL A  20       7.172   7.033  -7.860  1.00  0.58           H  
ATOM    307 1HG1 VAL A  20       6.623   8.407  -5.982  1.00  0.58           H  
ATOM    308 2HG1 VAL A  20       7.725   9.250  -7.071  1.00  0.58           H  
ATOM    309 3HG1 VAL A  20       6.046   9.670  -7.073  1.00  0.58           H  
ATOM    310 1HG2 VAL A  20       4.954   6.813  -6.843  1.00  0.58           H  
ATOM    311 2HG2 VAL A  20       4.330   8.041  -7.955  1.00  0.58           H  
ATOM    312 3HG2 VAL A  20       4.917   6.509  -8.600  1.00  0.58           H  
ATOM    313  N   VAL A  21       7.978  10.432  -9.524  1.00  0.58           N  
ATOM    314  CA  VAL A  21       9.261  11.114  -9.598  1.00  0.58           C  
ATOM    315  C   VAL A  21       9.562  11.926  -8.337  1.00  0.58           C  
ATOM    316  O   VAL A  21      10.723  12.191  -8.024  1.00  0.58           O  
ATOM    317  CB  VAL A  21       9.333  11.986 -10.847  1.00  0.58           C  
ATOM    318  CG1 VAL A  21       9.237  11.131 -12.097  1.00  0.58           C  
ATOM    319  CG2 VAL A  21       8.232  13.009 -10.850  1.00  0.58           C  
ATOM    320  H   VAL A  21       7.106  10.953  -9.546  1.00  0.58           H  
ATOM    321  HA  VAL A  21      10.039  10.368  -9.711  1.00  0.58           H  
ATOM    322  HB  VAL A  21      10.262  12.454 -10.852  1.00  0.58           H  
ATOM    323 1HG1 VAL A  21       9.325  11.769 -12.974  1.00  0.58           H  
ATOM    324 2HG1 VAL A  21      10.041  10.398 -12.097  1.00  0.58           H  
ATOM    325 3HG1 VAL A  21       8.281  10.620 -12.117  1.00  0.58           H  
ATOM    326 1HG2 VAL A  21       8.306  13.624 -11.736  1.00  0.58           H  
ATOM    327 2HG2 VAL A  21       7.286  12.500 -10.857  1.00  0.58           H  
ATOM    328 3HG2 VAL A  21       8.312  13.638  -9.969  1.00  0.58           H  
ATOM    329  N   TYR A  22       8.519  12.267  -7.584  1.00  0.58           N  
ATOM    330  CA  TYR A  22       8.691  13.004  -6.328  1.00  0.58           C  
ATOM    331  C   TYR A  22       7.577  12.705  -5.342  1.00  0.58           C  
ATOM    332  O   TYR A  22       6.407  12.646  -5.716  1.00  0.58           O  
ATOM    333  CB  TYR A  22       8.748  14.513  -6.581  1.00  0.58           C  
ATOM    334  CG  TYR A  22       8.859  15.410  -5.324  1.00  0.58           C  
ATOM    335  CD1 TYR A  22      10.079  15.666  -4.737  1.00  0.58           C  
ATOM    336  CD2 TYR A  22       7.704  15.969  -4.764  1.00  0.58           C  
ATOM    337  CE1 TYR A  22      10.147  16.485  -3.615  1.00  0.58           C  
ATOM    338  CE2 TYR A  22       7.770  16.775  -3.656  1.00  0.58           C  
ATOM    339  CZ  TYR A  22       8.980  17.040  -3.081  1.00  0.58           C  
ATOM    340  OH  TYR A  22       9.047  17.859  -1.972  1.00  0.58           O  
ATOM    341  H   TYR A  22       7.585  12.039  -7.923  1.00  0.58           H  
ATOM    342  HA  TYR A  22       9.629  12.692  -5.869  1.00  0.58           H  
ATOM    343 1HB  TYR A  22       9.605  14.737  -7.226  1.00  0.58           H  
ATOM    344 2HB  TYR A  22       7.885  14.814  -7.109  1.00  0.58           H  
ATOM    345  HD1 TYR A  22      10.988  15.235  -5.158  1.00  0.58           H  
ATOM    346  HD2 TYR A  22       6.750  15.771  -5.198  1.00  0.58           H  
ATOM    347  HE1 TYR A  22      11.111  16.694  -3.155  1.00  0.58           H  
ATOM    348  HE2 TYR A  22       6.855  17.205  -3.234  1.00  0.58           H  
ATOM    349  HH  TYR A  22       8.159  18.181  -1.755  1.00  0.58           H  
ATOM    350  N   VAL A  23       7.937  12.506  -4.078  1.00  0.59           N  
ATOM    351  CA  VAL A  23       6.935  12.280  -3.043  1.00  0.59           C  
ATOM    352  C   VAL A  23       7.173  13.254  -1.883  1.00  0.59           C  
ATOM    353  O   VAL A  23       8.289  13.340  -1.364  1.00  0.59           O  
ATOM    354  CB  VAL A  23       6.987  10.820  -2.527  1.00  0.59           C  
ATOM    355  CG1 VAL A  23       5.918  10.617  -1.451  1.00  0.59           C  
ATOM    356  CG2 VAL A  23       6.789   9.847  -3.667  1.00  0.59           C  
ATOM    357  H   VAL A  23       8.915  12.545  -3.825  1.00  0.59           H  
ATOM    358  HA  VAL A  23       5.944  12.471  -3.455  1.00  0.59           H  
ATOM    359  HB  VAL A  23       7.956  10.638  -2.064  1.00  0.59           H  
ATOM    360 1HG1 VAL A  23       5.964   9.592  -1.076  1.00  0.59           H  
ATOM    361 2HG1 VAL A  23       6.085  11.306  -0.627  1.00  0.59           H  
ATOM    362 3HG1 VAL A  23       4.929  10.800  -1.872  1.00  0.59           H  
ATOM    363 1HG2 VAL A  23       6.833   8.826  -3.288  1.00  0.59           H  
ATOM    364 2HG2 VAL A  23       5.824  10.022  -4.119  1.00  0.59           H  
ATOM    365 3HG2 VAL A  23       7.571   9.988  -4.403  1.00  0.59           H  
ATOM    366  N   GLY A  24       6.131  13.979  -1.476  1.00  0.61           N  
ATOM    367  CA  GLY A  24       6.252  14.932  -0.372  1.00  0.61           C  
ATOM    368  C   GLY A  24       5.136  15.970  -0.395  1.00  0.61           C  
ATOM    369  O   GLY A  24       4.308  15.981  -1.297  1.00  0.61           O  
ATOM    370  H   GLY A  24       5.237  13.867  -1.956  1.00  0.61           H  
ATOM    371 1HA  GLY A  24       6.230  14.393   0.575  1.00  0.61           H  
ATOM    372 2HA  GLY A  24       7.217  15.436  -0.434  1.00  0.61           H  
ATOM    373  N   SER A  25       5.094  16.847   0.593  1.00  0.63           N  
ATOM    374  CA  SER A  25       4.048  17.863   0.595  1.00  0.63           C  
ATOM    375  C   SER A  25       4.359  18.930  -0.448  1.00  0.63           C  
ATOM    376  O   SER A  25       5.507  19.050  -0.881  1.00  0.63           O  
ATOM    377  CB  SER A  25       3.943  18.506   1.964  1.00  0.63           C  
ATOM    378  OG  SER A  25       5.087  19.268   2.253  1.00  0.63           O  
ATOM    379  H   SER A  25       5.781  16.821   1.333  1.00  0.63           H  
ATOM    380  HA  SER A  25       3.101  17.393   0.348  1.00  0.63           H  
ATOM    381 1HB  SER A  25       3.057  19.143   1.997  1.00  0.63           H  
ATOM    382 2HB  SER A  25       3.815  17.730   2.716  1.00  0.63           H  
ATOM    383  HG  SER A  25       5.013  20.058   1.700  1.00  0.63           H  
ATOM    384  N   THR A  26       3.360  19.725  -0.812  1.00  0.65           N  
ATOM    385  CA  THR A  26       3.576  20.876  -1.682  1.00  0.65           C  
ATOM    386  C   THR A  26       3.690  22.104  -0.823  1.00  0.65           C  
ATOM    387  O   THR A  26       3.361  22.067   0.361  1.00  0.65           O  
ATOM    388  CB  THR A  26       2.467  21.067  -2.746  1.00  0.65           C  
ATOM    389  OG1 THR A  26       1.180  21.236  -2.101  1.00  0.65           O  
ATOM    390  CG2 THR A  26       2.446  19.902  -3.739  1.00  0.65           C  
ATOM    391  H   THR A  26       2.431  19.550  -0.447  1.00  0.65           H  
ATOM    392  HA  THR A  26       4.519  20.745  -2.207  1.00  0.65           H  
ATOM    393  HB  THR A  26       2.675  21.973  -3.309  1.00  0.65           H  
ATOM    394  HG1 THR A  26       1.005  20.482  -1.505  1.00  0.65           H  
ATOM    395 1HG2 THR A  26       1.673  20.068  -4.488  1.00  0.65           H  
ATOM    396 2HG2 THR A  26       3.417  19.827  -4.231  1.00  0.65           H  
ATOM    397 3HG2 THR A  26       2.250  18.996  -3.218  1.00  0.65           H  
ATOM    398  N   LYS A  27       4.099  23.209  -1.422  1.00  0.67           N  
ATOM    399  CA  LYS A  27       4.218  24.448  -0.668  1.00  0.67           C  
ATOM    400  C   LYS A  27       2.902  25.221  -0.612  1.00  0.67           C  
ATOM    401  O   LYS A  27       2.820  26.255   0.052  1.00  0.67           O  
ATOM    402  CB  LYS A  27       5.292  25.331  -1.282  1.00  0.67           C  
ATOM    403  CG  LYS A  27       6.678  24.681  -1.347  1.00  0.67           C  
ATOM    404  CD  LYS A  27       7.224  24.350   0.030  1.00  0.67           C  
ATOM    405  CE  LYS A  27       8.644  23.792  -0.063  1.00  0.67           C  
ATOM    406  NZ  LYS A  27       9.185  23.415   1.276  1.00  0.67           N  
ATOM    407  H   LYS A  27       4.368  23.177  -2.401  1.00  0.67           H  
ATOM    408  HA  LYS A  27       4.505  24.203   0.355  1.00  0.67           H  
ATOM    409 1HB  LYS A  27       4.996  25.599  -2.296  1.00  0.67           H  
ATOM    410 2HB  LYS A  27       5.376  26.254  -0.710  1.00  0.67           H  
ATOM    411 1HG  LYS A  27       6.613  23.760  -1.931  1.00  0.67           H  
ATOM    412 2HG  LYS A  27       7.372  25.356  -1.847  1.00  0.67           H  
ATOM    413 1HD  LYS A  27       7.231  25.248   0.649  1.00  0.67           H  
ATOM    414 2HD  LYS A  27       6.581  23.605   0.504  1.00  0.67           H  
ATOM    415 1HE  LYS A  27       8.637  22.910  -0.704  1.00  0.67           H  
ATOM    416 2HE  LYS A  27       9.294  24.546  -0.507  1.00  0.67           H  
ATOM    417 1HZ  LYS A  27      10.122  23.051   1.171  1.00  0.67           H  
ATOM    418 2HZ  LYS A  27       9.205  24.229   1.874  1.00  0.67           H  
ATOM    419 3HZ  LYS A  27       8.593  22.707   1.690  1.00  0.67           H  
ATOM    420  N   THR A  28       1.882  24.736  -1.327  1.00  0.68           N  
ATOM    421  CA  THR A  28       0.602  25.428  -1.347  1.00  0.68           C  
ATOM    422  C   THR A  28      -0.573  24.630  -0.773  1.00  0.68           C  
ATOM    423  O   THR A  28      -1.527  25.242  -0.286  1.00  0.68           O  
ATOM    424  CB  THR A  28       0.278  25.908  -2.770  1.00  0.68           C  
ATOM    425  OG1 THR A  28       0.218  24.792  -3.683  1.00  0.68           O  
ATOM    426  CG2 THR A  28       1.353  26.872  -3.231  1.00  0.68           C  
ATOM    427  H   THR A  28       2.005  23.883  -1.846  1.00  0.68           H  
ATOM    428  HA  THR A  28       0.700  26.322  -0.732  1.00  0.68           H  
ATOM    429  HB  THR A  28      -0.685  26.417  -2.768  1.00  0.68           H  
ATOM    430  HG1 THR A  28       0.036  25.129  -4.608  1.00  0.68           H  
ATOM    431 1HG2 THR A  28       1.107  27.218  -4.219  1.00  0.68           H  
ATOM    432 2HG2 THR A  28       1.397  27.720  -2.549  1.00  0.68           H  
ATOM    433 3HG2 THR A  28       2.318  26.372  -3.251  1.00  0.68           H  
ATOM    434  N   LYS A  29      -0.522  23.289  -0.782  1.00  0.69           N  
ATOM    435  CA  LYS A  29      -1.658  22.544  -0.235  1.00  0.69           C  
ATOM    436  C   LYS A  29      -1.202  21.459   0.770  1.00  0.69           C  
ATOM    437  O   LYS A  29      -0.284  20.694   0.459  1.00  0.69           O  
ATOM    438  CB  LYS A  29      -2.470  21.886  -1.352  1.00  0.69           C  
ATOM    439  CG  LYS A  29      -3.156  22.849  -2.319  1.00  0.69           C  
ATOM    440  CD  LYS A  29      -4.042  22.098  -3.321  1.00  0.69           C  
ATOM    441  CE  LYS A  29      -4.735  23.064  -4.281  1.00  0.69           C  
ATOM    442  NZ  LYS A  29      -5.646  22.359  -5.234  1.00  0.69           N  
ATOM    443  H   LYS A  29       0.261  22.788  -1.195  1.00  0.69           H  
ATOM    444  HA  LYS A  29      -2.314  23.260   0.226  1.00  0.69           H  
ATOM    445 1HB  LYS A  29      -1.809  21.250  -1.941  1.00  0.69           H  
ATOM    446 2HB  LYS A  29      -3.236  21.253  -0.908  1.00  0.69           H  
ATOM    447 1HG  LYS A  29      -3.765  23.557  -1.755  1.00  0.69           H  
ATOM    448 2HG  LYS A  29      -2.398  23.410  -2.873  1.00  0.69           H  
ATOM    449 1HD  LYS A  29      -3.429  21.403  -3.898  1.00  0.69           H  
ATOM    450 2HD  LYS A  29      -4.798  21.527  -2.784  1.00  0.69           H  
ATOM    451 1HE  LYS A  29      -5.314  23.785  -3.706  1.00  0.69           H  
ATOM    452 2HE  LYS A  29      -3.974  23.599  -4.853  1.00  0.69           H  
ATOM    453 1HZ  LYS A  29      -6.077  23.036  -5.848  1.00  0.69           H  
ATOM    454 2HZ  LYS A  29      -5.123  21.692  -5.787  1.00  0.69           H  
ATOM    455 3HZ  LYS A  29      -6.362  21.873  -4.716  1.00  0.69           H  
ATOM    456  N   PRO A  30      -1.879  21.319   1.935  1.00  0.68           N  
ATOM    457  CA  PRO A  30      -1.643  20.320   2.972  1.00  0.68           C  
ATOM    458  C   PRO A  30      -1.776  18.881   2.500  1.00  0.68           C  
ATOM    459  O   PRO A  30      -2.621  18.565   1.650  1.00  0.68           O  
ATOM    460  CB  PRO A  30      -2.740  20.630   3.998  1.00  0.68           C  
ATOM    461  CG  PRO A  30      -3.071  22.076   3.799  1.00  0.68           C  
ATOM    462  CD  PRO A  30      -2.909  22.327   2.325  1.00  0.68           C  
ATOM    463  HA  PRO A  30      -0.647  20.488   3.407  1.00  0.68           H  
ATOM    464 1HB  PRO A  30      -3.602  19.968   3.832  1.00  0.68           H  
ATOM    465 2HB  PRO A  30      -2.370  20.418   5.011  1.00  0.68           H  
ATOM    466 1HG  PRO A  30      -4.094  22.279   4.154  1.00  0.68           H  
ATOM    467 2HG  PRO A  30      -2.399  22.700   4.406  1.00  0.68           H  
ATOM    468 1HD  PRO A  30      -3.853  22.180   1.776  1.00  0.68           H  
ATOM    469 2HD  PRO A  30      -2.524  23.357   2.265  1.00  0.68           H  
ATOM    470  N   GLY A  31      -0.980  18.006   3.120  1.00  0.66           N  
ATOM    471  CA  GLY A  31      -0.995  16.573   2.846  1.00  0.66           C  
ATOM    472  C   GLY A  31       0.167  16.149   1.963  1.00  0.66           C  
ATOM    473  O   GLY A  31       0.887  16.982   1.414  1.00  0.66           O  
ATOM    474  H   GLY A  31      -0.326  18.353   3.806  1.00  0.66           H  
ATOM    475 1HA  GLY A  31      -0.948  16.028   3.790  1.00  0.66           H  
ATOM    476 2HA  GLY A  31      -1.933  16.299   2.375  1.00  0.66           H  
ATOM    477  N   LYS A  32       0.382  14.843   1.862  1.00  0.64           N  
ATOM    478  CA  LYS A  32       1.472  14.341   1.037  1.00  0.64           C  
ATOM    479  C   LYS A  32       1.009  14.158  -0.398  1.00  0.64           C  
ATOM    480  O   LYS A  32      -0.045  13.549  -0.651  1.00  0.64           O  
ATOM    481  CB  LYS A  32       2.008  13.032   1.595  1.00  0.64           C  
ATOM    482  CG  LYS A  32       2.693  13.168   2.941  1.00  0.64           C  
ATOM    483  CD  LYS A  32       3.231  11.832   3.406  1.00  0.64           C  
ATOM    484  CE  LYS A  32       3.913  11.935   4.761  1.00  0.64           C  
ATOM    485  NZ  LYS A  32       4.420  10.615   5.221  1.00  0.64           N  
ATOM    486  H   LYS A  32      -0.224  14.195   2.345  1.00  0.64           H  
ATOM    487  HA  LYS A  32       2.281  15.072   1.034  1.00  0.64           H  
ATOM    488 1HB  LYS A  32       1.195  12.309   1.695  1.00  0.64           H  
ATOM    489 2HB  LYS A  32       2.732  12.607   0.892  1.00  0.64           H  
ATOM    490 1HG  LYS A  32       3.518  13.878   2.855  1.00  0.64           H  
ATOM    491 2HG  LYS A  32       1.985  13.545   3.676  1.00  0.64           H  
ATOM    492 1HD  LYS A  32       2.411  11.112   3.466  1.00  0.64           H  
ATOM    493 2HD  LYS A  32       3.950  11.459   2.670  1.00  0.64           H  
ATOM    494 1HE  LYS A  32       4.748  12.630   4.690  1.00  0.64           H  
ATOM    495 2HE  LYS A  32       3.199  12.314   5.493  1.00  0.64           H  
ATOM    496 1HZ  LYS A  32       4.865  10.715   6.122  1.00  0.64           H  
ATOM    497 2HZ  LYS A  32       3.645   9.968   5.294  1.00  0.64           H  
ATOM    498 3HZ  LYS A  32       5.088  10.262   4.550  1.00  0.64           H  
ATOM    499  N   TRP A  33       1.812  14.669  -1.323  1.00  0.61           N  
ATOM    500  CA  TRP A  33       1.517  14.623  -2.737  1.00  0.61           C  
ATOM    501  C   TRP A  33       2.553  13.814  -3.485  1.00  0.61           C  
ATOM    502  O   TRP A  33       3.698  13.652  -3.053  1.00  0.61           O  
ATOM    503  CB  TRP A  33       1.488  16.032  -3.313  1.00  0.61           C  
ATOM    504  CG  TRP A  33       0.417  16.908  -2.743  1.00  0.61           C  
ATOM    505  CD1 TRP A  33       0.508  17.639  -1.608  1.00  0.61           C  
ATOM    506  CD2 TRP A  33      -0.882  17.176  -3.284  1.00  0.61           C  
ATOM    507  NE1 TRP A  33      -0.621  18.348  -1.405  1.00  0.61           N  
ATOM    508  CE2 TRP A  33      -1.499  18.072  -2.424  1.00  0.61           C  
ATOM    509  CE3 TRP A  33      -1.552  16.743  -4.407  1.00  0.61           C  
ATOM    510  CZ2 TRP A  33      -2.767  18.544  -2.661  1.00  0.61           C  
ATOM    511  CZ3 TRP A  33      -2.823  17.206  -4.656  1.00  0.61           C  
ATOM    512  CH2 TRP A  33      -3.422  18.086  -3.801  1.00  0.61           C  
ATOM    513  H   TRP A  33       2.665  15.152  -1.057  1.00  0.61           H  
ATOM    514  HA  TRP A  33       0.549  14.156  -2.882  1.00  0.61           H  
ATOM    515 1HB  TRP A  33       2.454  16.510  -3.141  1.00  0.61           H  
ATOM    516 2HB  TRP A  33       1.340  15.967  -4.388  1.00  0.61           H  
ATOM    517  HD1 TRP A  33       1.367  17.663  -0.969  1.00  0.61           H  
ATOM    518  HE1 TRP A  33      -0.752  18.992  -0.606  1.00  0.61           H  
ATOM    519  HE3 TRP A  33      -1.076  16.054  -5.080  1.00  0.61           H  
ATOM    520  HZ2 TRP A  33      -3.255  19.238  -1.995  1.00  0.61           H  
ATOM    521  HZ3 TRP A  33      -3.335  16.848  -5.551  1.00  0.61           H  
ATOM    522  HH2 TRP A  33      -4.430  18.436  -4.018  1.00  0.61           H  
ATOM    523  N   VAL A  34       2.136  13.277  -4.608  1.00  0.59           N  
ATOM    524  CA  VAL A  34       3.029  12.530  -5.450  1.00  0.59           C  
ATOM    525  C   VAL A  34       3.060  13.167  -6.830  1.00  0.59           C  
ATOM    526  O   VAL A  34       2.018  13.490  -7.405  1.00  0.59           O  
ATOM    527  CB  VAL A  34       2.553  11.075  -5.543  1.00  0.59           C  
ATOM    528  CG1 VAL A  34       3.444  10.299  -6.374  1.00  0.59           C  
ATOM    529  CG2 VAL A  34       2.473  10.494  -4.192  1.00  0.59           C  
ATOM    530  H   VAL A  34       1.174  13.411  -4.890  1.00  0.59           H  
ATOM    531  HA  VAL A  34       4.030  12.554  -5.027  1.00  0.59           H  
ATOM    532  HB  VAL A  34       1.573  11.055  -6.007  1.00  0.59           H  
ATOM    533 1HG1 VAL A  34       3.083   9.276  -6.433  1.00  0.59           H  
ATOM    534 2HG1 VAL A  34       3.510  10.722  -7.356  1.00  0.59           H  
ATOM    535 3HG1 VAL A  34       4.403  10.330  -5.902  1.00  0.59           H  
ATOM    536 1HG2 VAL A  34       2.129   9.489  -4.263  1.00  0.59           H  
ATOM    537 2HG2 VAL A  34       3.455  10.512  -3.729  1.00  0.59           H  
ATOM    538 3HG2 VAL A  34       1.777  11.071  -3.590  1.00  0.59           H  
ATOM    539  N   VAL A  35       4.256  13.376  -7.356  1.00  0.57           N  
ATOM    540  CA  VAL A  35       4.366  13.914  -8.694  1.00  0.57           C  
ATOM    541  C   VAL A  35       4.654  12.699  -9.536  1.00  0.57           C  
ATOM    542  O   VAL A  35       5.613  11.960  -9.253  1.00  0.57           O  
ATOM    543  CB  VAL A  35       5.526  14.909  -8.848  1.00  0.57           C  
ATOM    544  CG1 VAL A  35       5.562  15.458 -10.276  1.00  0.57           C  
ATOM    545  CG2 VAL A  35       5.431  15.996  -7.790  1.00  0.57           C  
ATOM    546  H   VAL A  35       5.085  13.125  -6.829  1.00  0.57           H  
ATOM    547  HA  VAL A  35       3.429  14.371  -9.010  1.00  0.57           H  
ATOM    548  HB  VAL A  35       6.445  14.370  -8.709  1.00  0.57           H  
ATOM    549 1HG1 VAL A  35       6.413  16.130 -10.387  1.00  0.57           H  
ATOM    550 2HG1 VAL A  35       5.656  14.635 -10.983  1.00  0.57           H  
ATOM    551 3HG1 VAL A  35       4.638  16.002 -10.476  1.00  0.57           H  
ATOM    552 1HG2 VAL A  35       6.281  16.665  -7.883  1.00  0.57           H  
ATOM    553 2HG2 VAL A  35       4.547  16.548  -7.881  1.00  0.57           H  
ATOM    554 3HG2 VAL A  35       5.437  15.520  -6.824  1.00  0.57           H  
ATOM    555  N   VAL A  36       3.806  12.468 -10.524  1.00  0.56           N  
ATOM    556  CA  VAL A  36       3.928  11.302 -11.374  1.00  0.56           C  
ATOM    557  C   VAL A  36       4.160  11.695 -12.820  1.00  0.56           C  
ATOM    558  O   VAL A  36       3.453  12.553 -13.358  1.00  0.56           O  
ATOM    559  CB  VAL A  36       2.638  10.456 -11.295  1.00  0.56           C  
ATOM    560  CG1 VAL A  36       2.746   9.234 -12.210  1.00  0.56           C  
ATOM    561  CG2 VAL A  36       2.385  10.035  -9.847  1.00  0.56           C  
ATOM    562  H   VAL A  36       3.031  13.120 -10.667  1.00  0.56           H  
ATOM    563  HA  VAL A  36       4.773  10.706 -11.037  1.00  0.56           H  
ATOM    564  HB  VAL A  36       1.798  11.056 -11.650  1.00  0.56           H  
ATOM    565 1HG1 VAL A  36       1.827   8.657 -12.163  1.00  0.56           H  
ATOM    566 2HG1 VAL A  36       2.914   9.554 -13.230  1.00  0.56           H  
ATOM    567 3HG1 VAL A  36       3.574   8.617 -11.885  1.00  0.56           H  
ATOM    568 1HG2 VAL A  36       1.477   9.451  -9.778  1.00  0.56           H  
ATOM    569 2HG2 VAL A  36       3.222   9.440  -9.500  1.00  0.56           H  
ATOM    570 3HG2 VAL A  36       2.279  10.926  -9.232  1.00  0.56           H  
ATOM    571  N   LYS A  37       5.172  11.099 -13.446  1.00  0.57           N  
ATOM    572  CA  LYS A  37       5.432  11.345 -14.859  1.00  0.57           C  
ATOM    573  C   LYS A  37       4.642  10.306 -15.627  1.00  0.57           C  
ATOM    574  O   LYS A  37       4.813   9.108 -15.416  1.00  0.57           O  
ATOM    575  CB  LYS A  37       6.919  11.269 -15.191  1.00  0.57           C  
ATOM    576  CG  LYS A  37       7.258  11.592 -16.636  1.00  0.57           C  
ATOM    577  CD  LYS A  37       8.764  11.529 -16.869  1.00  0.57           C  
ATOM    578  CE  LYS A  37       9.114  11.801 -18.322  1.00  0.57           C  
ATOM    579  NZ  LYS A  37      10.586  11.694 -18.568  1.00  0.57           N  
ATOM    580  H   LYS A  37       5.733  10.417 -12.939  1.00  0.57           H  
ATOM    581  HA  LYS A  37       5.060  12.331 -15.135  1.00  0.57           H  
ATOM    582 1HB  LYS A  37       7.458  11.976 -14.564  1.00  0.57           H  
ATOM    583 2HB  LYS A  37       7.295  10.270 -14.960  1.00  0.57           H  
ATOM    584 1HG  LYS A  37       6.754  10.879 -17.298  1.00  0.57           H  
ATOM    585 2HG  LYS A  37       6.894  12.597 -16.878  1.00  0.57           H  
ATOM    586 1HD  LYS A  37       9.257  12.275 -16.241  1.00  0.57           H  
ATOM    587 2HD  LYS A  37       9.135  10.542 -16.592  1.00  0.57           H  
ATOM    588 1HE  LYS A  37       8.594  11.083 -18.955  1.00  0.57           H  
ATOM    589 2HE  LYS A  37       8.781  12.808 -18.586  1.00  0.57           H  
ATOM    590 1HZ  LYS A  37      10.783  11.879 -19.541  1.00  0.57           H  
ATOM    591 2HZ  LYS A  37      11.078  12.364 -17.991  1.00  0.57           H  
ATOM    592 3HZ  LYS A  37      10.897  10.760 -18.337  1.00  0.57           H  
ATOM    593  N   LEU A  38       3.741  10.752 -16.470  1.00  0.58           N  
ATOM    594  CA  LEU A  38       2.836   9.858 -17.164  1.00  0.58           C  
ATOM    595  C   LEU A  38       3.440   9.273 -18.427  1.00  0.58           C  
ATOM    596  O   LEU A  38       4.221   9.926 -19.121  1.00  0.58           O  
ATOM    597  CB  LEU A  38       1.532  10.609 -17.442  1.00  0.58           C  
ATOM    598  CG  LEU A  38       0.802  11.083 -16.147  1.00  0.58           C  
ATOM    599  CD1 LEU A  38      -0.422  11.899 -16.523  1.00  0.58           C  
ATOM    600  CD2 LEU A  38       0.426   9.851 -15.293  1.00  0.58           C  
ATOM    601  H   LEU A  38       3.661  11.747 -16.627  1.00  0.58           H  
ATOM    602  HA  LEU A  38       2.594   9.037 -16.506  1.00  0.58           H  
ATOM    603 1HB  LEU A  38       1.756  11.493 -18.042  1.00  0.58           H  
ATOM    604 2HB  LEU A  38       0.858   9.961 -18.004  1.00  0.58           H  
ATOM    605  HG  LEU A  38       1.472  11.733 -15.570  1.00  0.58           H  
ATOM    606 1HD1 LEU A  38      -0.923  12.249 -15.623  1.00  0.58           H  
ATOM    607 2HD1 LEU A  38      -0.096  12.747 -17.109  1.00  0.58           H  
ATOM    608 3HD1 LEU A  38      -1.107  11.288 -17.105  1.00  0.58           H  
ATOM    609 1HD2 LEU A  38      -0.074  10.171 -14.379  1.00  0.58           H  
ATOM    610 2HD2 LEU A  38      -0.232   9.202 -15.859  1.00  0.58           H  
ATOM    611 3HD2 LEU A  38       1.324   9.306 -15.038  1.00  0.58           H  
ATOM    612  N   ASP A  39       3.029   8.038 -18.742  1.00  0.60           N  
ATOM    613  CA  ASP A  39       3.461   7.328 -19.954  1.00  0.60           C  
ATOM    614  C   ASP A  39       3.044   8.062 -21.239  1.00  0.60           C  
ATOM    615  O   ASP A  39       3.651   7.878 -22.301  1.00  0.60           O  
ATOM    616  CB  ASP A  39       2.886   5.901 -20.004  1.00  0.60           C  
ATOM    617  CG  ASP A  39       3.486   4.873 -18.987  1.00  0.60           C  
ATOM    618  OD1 ASP A  39       4.476   5.130 -18.322  1.00  0.60           O  
ATOM    619  OD2 ASP A  39       2.969   3.773 -18.911  1.00  0.60           O  
ATOM    620  H   ASP A  39       2.387   7.574 -18.099  1.00  0.60           H  
ATOM    621  HA  ASP A  39       4.549   7.264 -19.939  1.00  0.60           H  
ATOM    622 1HB  ASP A  39       1.810   5.956 -19.820  1.00  0.60           H  
ATOM    623 2HB  ASP A  39       3.015   5.504 -21.011  1.00  0.60           H  
ATOM    624  N   GLN A  40       1.975   8.848 -21.129  1.00  0.61           N  
ATOM    625  CA  GLN A  40       1.384   9.650 -22.197  1.00  0.61           C  
ATOM    626  C   GLN A  40       1.109  11.044 -21.625  1.00  0.61           C  
ATOM    627  O   GLN A  40       0.717  11.146 -20.462  1.00  0.61           O  
ATOM    628  CB  GLN A  40       0.099   8.983 -22.726  1.00  0.61           C  
ATOM    629  CG  GLN A  40       0.336   7.684 -23.454  1.00  0.61           C  
ATOM    630  CD  GLN A  40       0.980   7.930 -24.819  1.00  0.61           C  
ATOM    631  OE1 GLN A  40       0.281   8.069 -25.830  1.00  0.61           O  
ATOM    632  NE2 GLN A  40       2.307   8.015 -24.848  1.00  0.61           N  
ATOM    633  H   GLN A  40       1.561   8.911 -20.213  1.00  0.61           H  
ATOM    634  HA  GLN A  40       2.106   9.718 -23.006  1.00  0.61           H  
ATOM    635 1HB  GLN A  40      -0.540   8.749 -21.881  1.00  0.61           H  
ATOM    636 2HB  GLN A  40      -0.458   9.651 -23.369  1.00  0.61           H  
ATOM    637 1HG  GLN A  40       0.988   7.039 -22.876  1.00  0.61           H  
ATOM    638 2HG  GLN A  40      -0.622   7.193 -23.615  1.00  0.61           H  
ATOM    639 1HE2 GLN A  40       2.783   8.184 -25.709  1.00  0.61           H  
ATOM    640 2HE2 GLN A  40       2.843   7.928 -23.980  1.00  0.61           H  
ATOM    641  N   PRO A  41       1.170  12.124 -22.431  1.00  0.63           N  
ATOM    642  CA  PRO A  41       1.022  13.516 -22.012  1.00  0.63           C  
ATOM    643  C   PRO A  41      -0.403  13.917 -21.646  1.00  0.63           C  
ATOM    644  O   PRO A  41      -1.025  14.750 -22.307  1.00  0.63           O  
ATOM    645  CB  PRO A  41       1.521  14.270 -23.248  1.00  0.63           C  
ATOM    646  CG  PRO A  41       1.154  13.373 -24.407  1.00  0.63           C  
ATOM    647  CD  PRO A  41       1.402  11.964 -23.888  1.00  0.63           C  
ATOM    648  HA  PRO A  41       1.690  13.690 -21.163  1.00  0.63           H  
ATOM    649 1HB  PRO A  41       1.038  15.258 -23.297  1.00  0.63           H  
ATOM    650 2HB  PRO A  41       2.600  14.452 -23.171  1.00  0.63           H  
ATOM    651 1HG  PRO A  41       0.104  13.538 -24.693  1.00  0.63           H  
ATOM    652 2HG  PRO A  41       1.768  13.618 -25.288  1.00  0.63           H  
ATOM    653 1HD  PRO A  41       0.686  11.283 -24.349  1.00  0.63           H  
ATOM    654 2HD  PRO A  41       2.445  11.675 -24.089  1.00  0.63           H  
ATOM    655  N   ASN A  42      -0.893  13.294 -20.578  1.00  0.63           N  
ATOM    656  CA  ASN A  42      -2.225  13.467 -20.017  1.00  0.63           C  
ATOM    657  C   ASN A  42      -2.236  14.200 -18.672  1.00  0.63           C  
ATOM    658  O   ASN A  42      -3.196  14.058 -17.902  1.00  0.63           O  
ATOM    659  CB  ASN A  42      -2.867  12.113 -19.852  1.00  0.63           C  
ATOM    660  CG  ASN A  42      -3.176  11.447 -21.167  1.00  0.63           C  
ATOM    661  OD1 ASN A  42      -3.711  12.076 -22.089  1.00  0.63           O  
ATOM    662  ND2 ASN A  42      -2.858  10.185 -21.273  1.00  0.63           N  
ATOM    663  H   ASN A  42      -0.283  12.620 -20.130  1.00  0.63           H  
ATOM    664  HA  ASN A  42      -2.813  14.064 -20.715  1.00  0.63           H  
ATOM    665 1HB  ASN A  42      -2.193  11.464 -19.291  1.00  0.63           H  
ATOM    666 2HB  ASN A  42      -3.785  12.209 -19.276  1.00  0.63           H  
ATOM    667 1HD2 ASN A  42      -3.048   9.691 -22.122  1.00  0.63           H  
ATOM    668 2HD2 ASN A  42      -2.422   9.712 -20.507  1.00  0.63           H  
ATOM    669  N   GLY A  43      -1.157  14.922 -18.372  1.00  0.63           N  
ATOM    670  CA  GLY A  43      -0.969  15.654 -17.122  1.00  0.63           C  
ATOM    671  C   GLY A  43      -1.349  17.118 -17.266  1.00  0.63           C  
ATOM    672  O   GLY A  43      -2.127  17.482 -18.151  1.00  0.63           O  
ATOM    673  H   GLY A  43      -0.414  14.999 -19.056  1.00  0.63           H  
ATOM    674 1HA  GLY A  43      -1.556  15.194 -16.333  1.00  0.63           H  
ATOM    675 2HA  GLY A  43       0.076  15.579 -16.825  1.00  0.63           H  
ATOM    676  N   SER A  44      -0.831  17.958 -16.373  1.00  0.62           N  
ATOM    677  CA  SER A  44      -1.154  19.381 -16.403  1.00  0.62           C  
ATOM    678  C   SER A  44       0.046  20.283 -16.107  1.00  0.62           C  
ATOM    679  O   SER A  44      -0.044  21.504 -16.264  1.00  0.62           O  
ATOM    680  CB  SER A  44      -2.280  19.674 -15.431  1.00  0.62           C  
ATOM    681  OG  SER A  44      -1.902  19.396 -14.117  1.00  0.62           O  
ATOM    682  H   SER A  44      -0.178  17.595 -15.685  1.00  0.62           H  
ATOM    683  HA  SER A  44      -1.505  19.625 -17.405  1.00  0.62           H  
ATOM    684 1HB  SER A  44      -2.565  20.721 -15.515  1.00  0.62           H  
ATOM    685 2HB  SER A  44      -3.150  19.074 -15.696  1.00  0.62           H  
ATOM    686  HG  SER A  44      -1.133  19.943 -13.952  1.00  0.62           H  
ATOM    687  N   THR A  45       1.165  19.689 -15.683  1.00  0.62           N  
ATOM    688  CA  THR A  45       2.348  20.466 -15.315  1.00  0.62           C  
ATOM    689  C   THR A  45       3.624  19.947 -15.993  1.00  0.62           C  
ATOM    690  O   THR A  45       3.608  18.922 -16.697  1.00  0.62           O  
ATOM    691  CB  THR A  45       2.546  20.548 -13.766  1.00  0.62           C  
ATOM    692  OG1 THR A  45       2.782  19.240 -13.204  1.00  0.62           O  
ATOM    693  CG2 THR A  45       1.351  21.168 -13.056  1.00  0.62           C  
ATOM    694  H   THR A  45       1.191  18.677 -15.576  1.00  0.62           H  
ATOM    695  HA  THR A  45       2.203  21.489 -15.662  1.00  0.62           H  
ATOM    696  HB  THR A  45       3.418  21.167 -13.567  1.00  0.62           H  
ATOM    697  HG1 THR A  45       3.305  18.690 -13.801  1.00  0.62           H  
ATOM    698 1HG2 THR A  45       1.560  21.221 -11.989  1.00  0.62           H  
ATOM    699 2HG2 THR A  45       1.180  22.173 -13.443  1.00  0.62           H  
ATOM    700 3HG2 THR A  45       0.476  20.563 -13.217  1.00  0.62           H  
ATOM    701  N   ASP A  46       4.711  20.700 -15.800  1.00  0.62           N  
ATOM    702  CA  ASP A  46       6.057  20.410 -16.326  1.00  0.62           C  
ATOM    703  C   ASP A  46       7.047  20.121 -15.203  1.00  0.62           C  
ATOM    704  O   ASP A  46       8.260  20.306 -15.347  1.00  0.62           O  
ATOM    705  CB  ASP A  46       6.550  21.603 -17.141  1.00  0.62           C  
ATOM    706  CG  ASP A  46       6.681  22.857 -16.321  1.00  0.62           C  
ATOM    707  OD1 ASP A  46       6.353  22.821 -15.146  1.00  0.62           O  
ATOM    708  OD2 ASP A  46       7.081  23.865 -16.866  1.00  0.62           O  
ATOM    709  H   ASP A  46       4.597  21.534 -15.237  1.00  0.62           H  
ATOM    710  HA  ASP A  46       6.007  19.530 -16.969  1.00  0.62           H  
ATOM    711 1HB  ASP A  46       7.518  21.361 -17.586  1.00  0.62           H  
ATOM    712 2HB  ASP A  46       5.870  21.811 -17.944  1.00  0.62           H  
ATOM    713  N   GLY A  47       6.514  19.706 -14.062  1.00  0.62           N  
ATOM    714  CA  GLY A  47       7.312  19.460 -12.878  1.00  0.62           C  
ATOM    715  C   GLY A  47       7.272  20.674 -11.933  1.00  0.62           C  
ATOM    716  O   GLY A  47       7.674  20.573 -10.760  1.00  0.62           O  
ATOM    717  H   GLY A  47       5.517  19.551 -14.020  1.00  0.62           H  
ATOM    718 1HA  GLY A  47       6.939  18.575 -12.364  1.00  0.62           H  
ATOM    719 2HA  GLY A  47       8.328  19.250 -13.186  1.00  0.62           H  
ATOM    720  N   THR A  48       6.757  21.813 -12.439  1.00  0.63           N  
ATOM    721  CA  THR A  48       6.607  23.027 -11.641  1.00  0.63           C  
ATOM    722  C   THR A  48       5.123  23.296 -11.371  1.00  0.63           C  
ATOM    723  O   THR A  48       4.281  23.227 -12.271  1.00  0.63           O  
ATOM    724  CB  THR A  48       7.277  24.256 -12.317  1.00  0.63           C  
ATOM    725  OG1 THR A  48       8.707  24.014 -12.467  1.00  0.63           O  
ATOM    726  CG2 THR A  48       7.070  25.525 -11.482  1.00  0.63           C  
ATOM    727  H   THR A  48       6.493  21.873 -13.430  1.00  0.63           H  
ATOM    728  HA  THR A  48       7.079  22.867 -10.685  1.00  0.63           H  
ATOM    729  HB  THR A  48       6.837  24.406 -13.302  1.00  0.63           H  
ATOM    730  HG1 THR A  48       8.848  23.441 -13.234  1.00  0.63           H  
ATOM    731 1HG2 THR A  48       7.544  26.366 -11.980  1.00  0.63           H  
ATOM    732 2HG2 THR A  48       6.009  25.726 -11.371  1.00  0.63           H  
ATOM    733 3HG2 THR A  48       7.511  25.395 -10.518  1.00  0.63           H  
ATOM    734  N   TYR A  49       4.813  23.573 -10.111  1.00  0.64           N  
ATOM    735  CA  TYR A  49       3.450  23.807  -9.658  1.00  0.64           C  
ATOM    736  C   TYR A  49       3.373  24.990  -8.712  1.00  0.64           C  
ATOM    737  O   TYR A  49       4.116  25.083  -7.736  1.00  0.64           O  
ATOM    738  CB  TYR A  49       2.944  22.511  -9.051  1.00  0.64           C  
ATOM    739  CG  TYR A  49       1.625  22.493  -8.359  1.00  0.64           C  
ATOM    740  CD1 TYR A  49       0.450  22.519  -9.077  1.00  0.64           C  
ATOM    741  CD2 TYR A  49       1.602  22.386  -6.971  1.00  0.64           C  
ATOM    742  CE1 TYR A  49      -0.752  22.443  -8.411  1.00  0.64           C  
ATOM    743  CE2 TYR A  49       0.409  22.313  -6.310  1.00  0.64           C  
ATOM    744  CZ  TYR A  49      -0.765  22.337  -7.021  1.00  0.64           C  
ATOM    745  OH  TYR A  49      -1.955  22.256  -6.352  1.00  0.64           O  
ATOM    746  H   TYR A  49       5.577  23.619  -9.438  1.00  0.64           H  
ATOM    747  HA  TYR A  49       2.833  24.041 -10.525  1.00  0.64           H  
ATOM    748 1HB  TYR A  49       2.871  21.818  -9.880  1.00  0.64           H  
ATOM    749 2HB  TYR A  49       3.669  22.102  -8.400  1.00  0.64           H  
ATOM    750  HD1 TYR A  49       0.473  22.592 -10.163  1.00  0.64           H  
ATOM    751  HD2 TYR A  49       2.530  22.355  -6.409  1.00  0.64           H  
ATOM    752  HE1 TYR A  49      -1.687  22.460  -8.969  1.00  0.64           H  
ATOM    753  HE2 TYR A  49       0.388  22.230  -5.220  1.00  0.64           H  
ATOM    754  HH  TYR A  49      -1.772  22.282  -5.408  1.00  0.64           H  
ATOM    755  N   ASP A  50       2.508  25.938  -9.051  1.00  0.65           N  
ATOM    756  CA  ASP A  50       2.345  27.175  -8.294  1.00  0.65           C  
ATOM    757  C   ASP A  50       3.673  27.901  -8.059  1.00  0.65           C  
ATOM    758  O   ASP A  50       3.916  28.455  -6.988  1.00  0.65           O  
ATOM    759  CB  ASP A  50       1.646  26.921  -6.962  1.00  0.65           C  
ATOM    760  CG  ASP A  50       0.186  26.452  -7.120  1.00  0.65           C  
ATOM    761  OD1 ASP A  50      -0.426  26.839  -8.093  1.00  0.65           O  
ATOM    762  OD2 ASP A  50      -0.316  25.752  -6.253  1.00  0.65           O  
ATOM    763  H   ASP A  50       1.931  25.791  -9.867  1.00  0.65           H  
ATOM    764  HA  ASP A  50       1.706  27.841  -8.874  1.00  0.65           H  
ATOM    765 1HB  ASP A  50       2.200  26.176  -6.386  1.00  0.65           H  
ATOM    766 2HB  ASP A  50       1.652  27.846  -6.390  1.00  0.65           H  
ATOM    767  N   GLY A  51       4.527  27.903  -9.082  1.00  0.66           N  
ATOM    768  CA  GLY A  51       5.815  28.586  -9.034  1.00  0.66           C  
ATOM    769  C   GLY A  51       6.944  27.797  -8.361  1.00  0.66           C  
ATOM    770  O   GLY A  51       8.073  28.288  -8.295  1.00  0.66           O  
ATOM    771  H   GLY A  51       4.261  27.418  -9.926  1.00  0.66           H  
ATOM    772 1HA  GLY A  51       6.116  28.834 -10.052  1.00  0.66           H  
ATOM    773 2HA  GLY A  51       5.688  29.533  -8.513  1.00  0.66           H  
ATOM    774  N   VAL A  52       6.666  26.584  -7.886  1.00  0.66           N  
ATOM    775  CA  VAL A  52       7.682  25.788  -7.208  1.00  0.66           C  
ATOM    776  C   VAL A  52       8.044  24.539  -7.992  1.00  0.66           C  
ATOM    777  O   VAL A  52       7.175  23.818  -8.487  1.00  0.66           O  
ATOM    778  CB  VAL A  52       7.189  25.388  -5.815  1.00  0.66           C  
ATOM    779  CG1 VAL A  52       8.228  24.502  -5.114  1.00  0.66           C  
ATOM    780  CG2 VAL A  52       6.898  26.633  -5.008  1.00  0.66           C  
ATOM    781  H   VAL A  52       5.720  26.213  -7.943  1.00  0.66           H  
ATOM    782  HA  VAL A  52       8.580  26.395  -7.094  1.00  0.66           H  
ATOM    783  HB  VAL A  52       6.277  24.818  -5.918  1.00  0.66           H  
ATOM    784 1HG1 VAL A  52       7.855  24.216  -4.136  1.00  0.66           H  
ATOM    785 2HG1 VAL A  52       8.406  23.601  -5.702  1.00  0.66           H  
ATOM    786 3HG1 VAL A  52       9.159  25.050  -5.001  1.00  0.66           H  
ATOM    787 1HG2 VAL A  52       6.532  26.350  -4.031  1.00  0.66           H  
ATOM    788 2HG2 VAL A  52       7.809  27.218  -4.901  1.00  0.66           H  
ATOM    789 3HG2 VAL A  52       6.138  27.230  -5.519  1.00  0.66           H  
ATOM    790  N   THR A  53       9.335  24.310  -8.174  1.00  0.66           N  
ATOM    791  CA  THR A  53       9.752  23.142  -8.927  1.00  0.66           C  
ATOM    792  C   THR A  53       9.883  21.941  -7.997  1.00  0.66           C  
ATOM    793  O   THR A  53      10.564  22.013  -6.973  1.00  0.66           O  
ATOM    794  CB  THR A  53      11.070  23.412  -9.675  1.00  0.66           C  
ATOM    795  OG1 THR A  53      10.880  24.521 -10.581  1.00  0.66           O  
ATOM    796  CG2 THR A  53      11.449  22.196 -10.482  1.00  0.66           C  
ATOM    797  H   THR A  53      10.022  24.935  -7.776  1.00  0.66           H  
ATOM    798  HA  THR A  53       9.000  22.907  -9.669  1.00  0.66           H  
ATOM    799  HB  THR A  53      11.861  23.649  -8.966  1.00  0.66           H  
ATOM    800  HG1 THR A  53      10.124  24.334 -11.186  1.00  0.66           H  
ATOM    801 1HG2 THR A  53      12.371  22.383 -11.030  1.00  0.66           H  
ATOM    802 2HG2 THR A  53      11.590  21.339  -9.826  1.00  0.66           H  
ATOM    803 3HG2 THR A  53      10.645  21.993 -11.183  1.00  0.66           H  
ATOM    804  N   TYR A  54       9.217  20.846  -8.356  1.00  0.67           N  
ATOM    805  CA  TYR A  54       9.246  19.606  -7.589  1.00  0.67           C  
ATOM    806  C   TYR A  54      10.007  18.557  -8.404  1.00  0.67           C  
ATOM    807  O   TYR A  54      10.643  17.652  -7.861  1.00  0.67           O  
ATOM    808  CB  TYR A  54       7.816  19.181  -7.269  1.00  0.67           C  
ATOM    809  CG  TYR A  54       7.045  20.225  -6.409  1.00  0.67           C  
ATOM    810  CD1 TYR A  54       6.180  21.106  -7.026  1.00  0.67           C  
ATOM    811  CD2 TYR A  54       7.204  20.294  -5.016  1.00  0.67           C  
ATOM    812  CE1 TYR A  54       5.496  22.046  -6.282  1.00  0.67           C  
ATOM    813  CE2 TYR A  54       6.490  21.253  -4.272  1.00  0.67           C  
ATOM    814  CZ  TYR A  54       5.637  22.129  -4.929  1.00  0.67           C  
ATOM    815  OH  TYR A  54       4.903  23.115  -4.267  1.00  0.67           O  
ATOM    816  H   TYR A  54       8.661  20.874  -9.208  1.00  0.67           H  
ATOM    817  HA  TYR A  54       9.787  19.770  -6.657  1.00  0.67           H  
ATOM    818 1HB  TYR A  54       7.265  19.030  -8.201  1.00  0.67           H  
ATOM    819 2HB  TYR A  54       7.829  18.237  -6.733  1.00  0.67           H  
ATOM    820  HD1 TYR A  54       6.051  21.072  -8.112  1.00  0.67           H  
ATOM    821  HD2 TYR A  54       7.882  19.608  -4.510  1.00  0.67           H  
ATOM    822  HE1 TYR A  54       4.841  22.749  -6.769  1.00  0.67           H  
ATOM    823  HE2 TYR A  54       6.615  21.309  -3.190  1.00  0.67           H  
ATOM    824  HH  TYR A  54       4.565  23.749  -4.926  1.00  0.67           H  
ATOM    825  N   TRP A  55       9.967  18.733  -9.725  1.00  0.67           N  
ATOM    826  CA  TRP A  55      10.662  17.875 -10.685  1.00  0.67           C  
ATOM    827  C   TRP A  55      10.835  18.651 -11.988  1.00  0.67           C  
ATOM    828  O   TRP A  55      10.354  19.772 -12.095  1.00  0.67           O  
ATOM    829  CB  TRP A  55       9.866  16.596 -10.943  1.00  0.67           C  
ATOM    830  CG  TRP A  55      10.604  15.545 -11.689  1.00  0.67           C  
ATOM    831  CD1 TRP A  55      10.416  15.158 -12.987  1.00  0.67           C  
ATOM    832  CD2 TRP A  55      11.643  14.715 -11.172  1.00  0.67           C  
ATOM    833  NE1 TRP A  55      11.290  14.161 -13.309  1.00  0.67           N  
ATOM    834  CE2 TRP A  55      12.046  13.868 -12.213  1.00  0.67           C  
ATOM    835  CE3 TRP A  55      12.254  14.608  -9.926  1.00  0.67           C  
ATOM    836  CZ2 TRP A  55      13.039  12.925 -12.043  1.00  0.67           C  
ATOM    837  CZ3 TRP A  55      13.246  13.658  -9.753  1.00  0.67           C  
ATOM    838  CH2 TRP A  55      13.629  12.838 -10.783  1.00  0.67           C  
ATOM    839  H   TRP A  55       9.377  19.481 -10.084  1.00  0.67           H  
ATOM    840  HA  TRP A  55      11.646  17.619 -10.292  1.00  0.67           H  
ATOM    841 1HB  TRP A  55       9.541  16.170  -9.990  1.00  0.67           H  
ATOM    842 2HB  TRP A  55       8.968  16.842 -11.510  1.00  0.67           H  
ATOM    843  HD1 TRP A  55       9.687  15.594 -13.665  1.00  0.67           H  
ATOM    844  HE1 TRP A  55      11.361  13.713 -14.208  1.00  0.67           H  
ATOM    845  HE3 TRP A  55      11.947  15.256  -9.100  1.00  0.67           H  
ATOM    846  HZ2 TRP A  55      13.354  12.261 -12.848  1.00  0.67           H  
ATOM    847  HZ3 TRP A  55      13.714  13.577  -8.772  1.00  0.67           H  
ATOM    848  HH2 TRP A  55      14.413  12.101 -10.609  1.00  0.67           H  
ATOM    849  N   GLU A  56      11.505  18.064 -12.974  1.00  0.66           N  
ATOM    850  CA  GLU A  56      11.643  18.699 -14.281  1.00  0.66           C  
ATOM    851  C   GLU A  56      11.245  17.741 -15.410  1.00  0.66           C  
ATOM    852  O   GLU A  56      11.862  16.687 -15.583  1.00  0.66           O  
ATOM    853  CB  GLU A  56      13.094  19.161 -14.490  1.00  0.66           C  
ATOM    854  CG  GLU A  56      13.579  20.236 -13.500  1.00  0.66           C  
ATOM    855  CD  GLU A  56      15.002  20.692 -13.754  1.00  0.66           C  
ATOM    856  OE1 GLU A  56      15.619  20.184 -14.659  1.00  0.66           O  
ATOM    857  OE2 GLU A  56      15.466  21.550 -13.038  1.00  0.66           O  
ATOM    858  H   GLU A  56      11.912  17.150 -12.827  1.00  0.66           H  
ATOM    859  HA  GLU A  56      10.978  19.564 -14.327  1.00  0.66           H  
ATOM    860 1HB  GLU A  56      13.762  18.304 -14.407  1.00  0.66           H  
ATOM    861 2HB  GLU A  56      13.201  19.563 -15.498  1.00  0.66           H  
ATOM    862 1HG  GLU A  56      12.912  21.097 -13.564  1.00  0.66           H  
ATOM    863 2HG  GLU A  56      13.512  19.840 -12.488  1.00  0.66           H  
ATOM    864  N   CYS A  57      10.227  18.106 -16.192  1.00  0.65           N  
ATOM    865  CA  CYS A  57       9.790  17.239 -17.291  1.00  0.65           C  
ATOM    866  C   CYS A  57       9.083  18.049 -18.381  1.00  0.65           C  
ATOM    867  O   CYS A  57       8.871  19.248 -18.241  1.00  0.65           O  
ATOM    868  CB  CYS A  57       8.829  16.162 -16.790  1.00  0.65           C  
ATOM    869  SG  CYS A  57       7.313  16.822 -16.270  1.00  0.65           S  
ATOM    870  H   CYS A  57       9.721  18.973 -15.999  1.00  0.65           H  
ATOM    871  HA  CYS A  57      10.664  16.759 -17.726  1.00  0.65           H  
ATOM    872 1HB  CYS A  57       8.628  15.444 -17.583  1.00  0.65           H  
ATOM    873 2HB  CYS A  57       9.274  15.622 -15.963  1.00  0.65           H  
ATOM    874  HG  CYS A  57       6.921  17.221 -17.500  1.00  0.65           H  
ATOM    875  N   ALA A  58       8.750  17.412 -19.497  1.00  0.64           N  
ATOM    876  CA  ALA A  58       7.997  18.107 -20.537  1.00  0.64           C  
ATOM    877  C   ALA A  58       6.619  18.495 -20.024  1.00  0.64           C  
ATOM    878  O   ALA A  58       6.005  17.739 -19.257  1.00  0.64           O  
ATOM    879  CB  ALA A  58       7.848  17.238 -21.763  1.00  0.64           C  
ATOM    880  H   ALA A  58       8.981  16.437 -19.611  1.00  0.64           H  
ATOM    881  HA  ALA A  58       8.533  19.018 -20.801  1.00  0.64           H  
ATOM    882 1HB  ALA A  58       7.291  17.783 -22.526  1.00  0.64           H  
ATOM    883 2HB  ALA A  58       8.831  16.974 -22.147  1.00  0.64           H  
ATOM    884 3HB  ALA A  58       7.309  16.335 -21.498  1.00  0.64           H  
ATOM    885  N   ALA A  59       6.121  19.654 -20.452  1.00  0.61           N  
ATOM    886  CA  ALA A  59       4.792  20.052 -20.018  1.00  0.61           C  
ATOM    887  C   ALA A  59       3.768  19.060 -20.479  1.00  0.61           C  
ATOM    888  O   ALA A  59       3.799  18.601 -21.620  1.00  0.61           O  
ATOM    889  CB  ALA A  59       4.425  21.421 -20.553  1.00  0.61           C  
ATOM    890  H   ALA A  59       6.658  20.250 -21.067  1.00  0.61           H  
ATOM    891  HA  ALA A  59       4.774  20.066 -18.934  1.00  0.61           H  
ATOM    892 1HB  ALA A  59       3.429  21.689 -20.198  1.00  0.61           H  
ATOM    893 2HB  ALA A  59       5.147  22.157 -20.204  1.00  0.61           H  
ATOM    894 3HB  ALA A  59       4.428  21.398 -21.641  1.00  0.61           H  
ATOM    895  N   GLY A  60       2.821  18.775 -19.603  1.00  0.59           N  
ATOM    896  CA  GLY A  60       1.724  17.894 -19.933  1.00  0.59           C  
ATOM    897  C   GLY A  60       2.047  16.461 -19.575  1.00  0.59           C  
ATOM    898  O   GLY A  60       1.173  15.601 -19.623  1.00  0.59           O  
ATOM    899  H   GLY A  60       2.897  19.137 -18.655  1.00  0.59           H  
ATOM    900 1HA  GLY A  60       0.830  18.213 -19.395  1.00  0.59           H  
ATOM    901 2HA  GLY A  60       1.500  17.966 -20.997  1.00  0.59           H  
ATOM    902  N   THR A  61       3.291  16.176 -19.194  1.00  0.57           N  
ATOM    903  CA  THR A  61       3.600  14.806 -18.845  1.00  0.57           C  
ATOM    904  C   THR A  61       3.541  14.594 -17.347  1.00  0.57           C  
ATOM    905  O   THR A  61       3.558  13.457 -16.900  1.00  0.57           O  
ATOM    906  CB  THR A  61       4.954  14.347 -19.407  1.00  0.57           C  
ATOM    907  OG1 THR A  61       6.016  15.104 -18.834  1.00  0.57           O  
ATOM    908  CG2 THR A  61       4.955  14.548 -20.909  1.00  0.57           C  
ATOM    909  H   THR A  61       4.028  16.887 -19.170  1.00  0.57           H  
ATOM    910  HA  THR A  61       2.850  14.154 -19.282  1.00  0.57           H  
ATOM    911  HB  THR A  61       5.106  13.290 -19.179  1.00  0.57           H  
ATOM    912  HG1 THR A  61       5.850  16.059 -18.987  1.00  0.57           H  
ATOM    913 1HG2 THR A  61       5.907  14.221 -21.318  1.00  0.57           H  
ATOM    914 2HG2 THR A  61       4.153  13.965 -21.349  1.00  0.57           H  
ATOM    915 3HG2 THR A  61       4.804  15.609 -21.134  1.00  0.57           H  
ATOM    916  N   SER A  62       3.447  15.656 -16.543  1.00  0.56           N  
ATOM    917  CA  SER A  62       3.352  15.401 -15.114  1.00  0.56           C  
ATOM    918  C   SER A  62       2.021  15.793 -14.522  1.00  0.56           C  
ATOM    919  O   SER A  62       1.357  16.751 -14.957  1.00  0.56           O  
ATOM    920  CB  SER A  62       4.457  16.088 -14.353  1.00  0.56           C  
ATOM    921  OG  SER A  62       4.409  17.492 -14.520  1.00  0.56           O  
ATOM    922  H   SER A  62       3.453  16.616 -16.886  1.00  0.56           H  
ATOM    923  HA  SER A  62       3.471  14.337 -14.949  1.00  0.56           H  
ATOM    924 1HB  SER A  62       4.353  15.850 -13.295  1.00  0.56           H  
ATOM    925 2HB  SER A  62       5.395  15.691 -14.664  1.00  0.56           H  
ATOM    926  HG  SER A  62       4.344  17.638 -15.490  1.00  0.56           H  
ATOM    927  N   ARG A  63       1.691  15.104 -13.445  1.00  0.56           N  
ATOM    928  CA  ARG A  63       0.506  15.419 -12.680  1.00  0.56           C  
ATOM    929  C   ARG A  63       0.784  15.277 -11.199  1.00  0.56           C  
ATOM    930  O   ARG A  63       1.484  14.353 -10.767  1.00  0.56           O  
ATOM    931  CB  ARG A  63      -0.652  14.529 -13.078  1.00  0.56           C  
ATOM    932  CG  ARG A  63      -1.985  14.921 -12.441  1.00  0.56           C  
ATOM    933  CD  ARG A  63      -3.122  14.094 -12.912  1.00  0.56           C  
ATOM    934  NE  ARG A  63      -3.447  14.381 -14.298  1.00  0.56           N  
ATOM    935  CZ  ARG A  63      -4.230  15.409 -14.693  1.00  0.56           C  
ATOM    936  NH1 ARG A  63      -4.749  16.225 -13.796  1.00  0.56           N  
ATOM    937  NH2 ARG A  63      -4.472  15.599 -15.973  1.00  0.56           N  
ATOM    938  H   ARG A  63       2.277  14.305 -13.189  1.00  0.56           H  
ATOM    939  HA  ARG A  63       0.228  16.456 -12.874  1.00  0.56           H  
ATOM    940 1HB  ARG A  63      -0.773  14.547 -14.155  1.00  0.56           H  
ATOM    941 2HB  ARG A  63      -0.435  13.498 -12.787  1.00  0.56           H  
ATOM    942 1HG  ARG A  63      -1.932  14.862 -11.373  1.00  0.56           H  
ATOM    943 2HG  ARG A  63      -2.203  15.954 -12.717  1.00  0.56           H  
ATOM    944 1HD  ARG A  63      -2.862  13.037 -12.833  1.00  0.56           H  
ATOM    945 2HD  ARG A  63      -4.001  14.300 -12.302  1.00  0.56           H  
ATOM    946  HE  ARG A  63      -3.066  13.779 -15.021  1.00  0.56           H  
ATOM    947 1HH1 ARG A  63      -4.561  16.084 -12.812  1.00  0.56           H  
ATOM    948 2HH1 ARG A  63      -5.330  16.995 -14.095  1.00  0.56           H  
ATOM    949 1HH2 ARG A  63      -4.062  14.966 -16.674  1.00  0.56           H  
ATOM    950 2HH2 ARG A  63      -5.049  16.365 -16.274  1.00  0.56           H  
ATOM    951  N   ILE A  64       0.263  16.220 -10.424  1.00  0.57           N  
ATOM    952  CA  ILE A  64       0.430  16.176  -8.987  1.00  0.57           C  
ATOM    953  C   ILE A  64      -0.871  15.698  -8.375  1.00  0.57           C  
ATOM    954  O   ILE A  64      -1.931  16.300  -8.562  1.00  0.57           O  
ATOM    955  CB  ILE A  64       0.882  17.544  -8.462  1.00  0.57           C  
ATOM    956  CG1 ILE A  64       2.164  17.867  -9.168  1.00  0.57           C  
ATOM    957  CG2 ILE A  64       1.089  17.517  -6.962  1.00  0.57           C  
ATOM    958  CD1 ILE A  64       2.676  19.183  -8.883  1.00  0.57           C  
ATOM    959  H   ILE A  64      -0.276  16.969 -10.836  1.00  0.57           H  
ATOM    960  HA  ILE A  64       1.204  15.454  -8.738  1.00  0.57           H  
ATOM    961  HB  ILE A  64       0.145  18.306  -8.720  1.00  0.57           H  
ATOM    962 1HG1 ILE A  64       2.865  17.133  -8.923  1.00  0.57           H  
ATOM    963 2HG1 ILE A  64       1.994  17.818 -10.243  1.00  0.57           H  
ATOM    964 1HG2 ILE A  64       1.430  18.492  -6.617  1.00  0.57           H  
ATOM    965 2HG2 ILE A  64       0.159  17.277  -6.494  1.00  0.57           H  
ATOM    966 3HG2 ILE A  64       1.834  16.757  -6.713  1.00  0.57           H  
ATOM    967 1HD1 ILE A  64       3.595  19.357  -9.445  1.00  0.57           H  
ATOM    968 2HD1 ILE A  64       1.917  19.879  -9.186  1.00  0.57           H  
ATOM    969 3HD1 ILE A  64       2.877  19.288  -7.817  1.00  0.57           H  
ATOM    970  N   VAL A  65      -0.777  14.559  -7.713  1.00  0.58           N  
ATOM    971  CA  VAL A  65      -1.912  13.841  -7.166  1.00  0.58           C  
ATOM    972  C   VAL A  65      -1.686  13.539  -5.693  1.00  0.58           C  
ATOM    973  O   VAL A  65      -0.554  13.585  -5.220  1.00  0.58           O  
ATOM    974  CB  VAL A  65      -2.063  12.538  -7.969  1.00  0.58           C  
ATOM    975  CG1 VAL A  65      -2.337  12.808  -9.420  1.00  0.58           C  
ATOM    976  CG2 VAL A  65      -0.782  11.792  -7.884  1.00  0.58           C  
ATOM    977  H   VAL A  65       0.154  14.150  -7.608  1.00  0.58           H  
ATOM    978  HA  VAL A  65      -2.810  14.451  -7.273  1.00  0.58           H  
ATOM    979  HB  VAL A  65      -2.885  11.956  -7.565  1.00  0.58           H  
ATOM    980 1HG1 VAL A  65      -2.427  11.870  -9.956  1.00  0.58           H  
ATOM    981 2HG1 VAL A  65      -3.262  13.375  -9.522  1.00  0.58           H  
ATOM    982 3HG1 VAL A  65      -1.509  13.365  -9.824  1.00  0.58           H  
ATOM    983 1HG2 VAL A  65      -0.861  10.889  -8.450  1.00  0.58           H  
ATOM    984 2HG2 VAL A  65       0.016  12.399  -8.302  1.00  0.58           H  
ATOM    985 3HG2 VAL A  65      -0.567  11.572  -6.841  1.00  0.58           H  
ATOM    986  N   ARG A  66      -2.722  13.230  -4.926  1.00  0.59           N  
ATOM    987  CA  ARG A  66      -2.429  12.900  -3.535  1.00  0.59           C  
ATOM    988  C   ARG A  66      -1.951  11.465  -3.459  1.00  0.59           C  
ATOM    989  O   ARG A  66      -2.317  10.659  -4.307  1.00  0.59           O  
ATOM    990  CB  ARG A  66      -3.629  13.120  -2.625  1.00  0.59           C  
ATOM    991  CG  ARG A  66      -4.023  14.566  -2.451  1.00  0.59           C  
ATOM    992  CD  ARG A  66      -5.094  14.713  -1.446  1.00  0.59           C  
ATOM    993  NE  ARG A  66      -5.430  16.104  -1.204  1.00  0.59           N  
ATOM    994  CZ  ARG A  66      -4.725  16.889  -0.363  1.00  0.59           C  
ATOM    995  NH1 ARG A  66      -3.681  16.418   0.241  1.00  0.59           N  
ATOM    996  NH2 ARG A  66      -5.043  18.141  -0.124  1.00  0.59           N  
ATOM    997  H   ARG A  66      -3.695  13.169  -5.267  1.00  0.59           H  
ATOM    998  HA  ARG A  66      -1.636  13.551  -3.176  1.00  0.59           H  
ATOM    999 1HB  ARG A  66      -4.491  12.584  -3.022  1.00  0.59           H  
ATOM   1000 2HB  ARG A  66      -3.415  12.711  -1.638  1.00  0.59           H  
ATOM   1001 1HG  ARG A  66      -3.155  15.146  -2.128  1.00  0.59           H  
ATOM   1002 2HG  ARG A  66      -4.391  14.950  -3.403  1.00  0.59           H  
ATOM   1003 1HD  ARG A  66      -5.991  14.201  -1.800  1.00  0.59           H  
ATOM   1004 2HD  ARG A  66      -4.770  14.271  -0.506  1.00  0.59           H  
ATOM   1005  HE  ARG A  66      -6.239  16.496  -1.665  1.00  0.59           H  
ATOM   1006 1HH1 ARG A  66      -3.381  15.470   0.091  1.00  0.59           H  
ATOM   1007 2HH1 ARG A  66      -3.162  17.055   0.858  1.00  0.59           H  
ATOM   1008 1HH2 ARG A  66      -5.843  18.568  -0.563  1.00  0.59           H  
ATOM   1009 2HH2 ARG A  66      -4.431  18.658   0.531  1.00  0.59           H  
ATOM   1010  N   GLU A  67      -1.224  11.086  -2.410  1.00  0.61           N  
ATOM   1011  CA  GLU A  67      -0.840   9.664  -2.330  1.00  0.61           C  
ATOM   1012  C   GLU A  67      -2.079   8.753  -2.379  1.00  0.61           C  
ATOM   1013  O   GLU A  67      -2.063   7.689  -2.994  1.00  0.61           O  
ATOM   1014  CB  GLU A  67      -0.087   9.337  -1.030  1.00  0.61           C  
ATOM   1015  CG  GLU A  67       1.338   9.869  -0.892  1.00  0.61           C  
ATOM   1016  CD  GLU A  67       1.994   9.446   0.412  1.00  0.61           C  
ATOM   1017  OE1 GLU A  67       1.331   8.859   1.233  1.00  0.61           O  
ATOM   1018  OE2 GLU A  67       3.160   9.713   0.581  1.00  0.61           O  
ATOM   1019  H   GLU A  67      -0.902  11.781  -1.727  1.00  0.61           H  
ATOM   1020  HA  GLU A  67      -0.208   9.426  -3.186  1.00  0.61           H  
ATOM   1021 1HB  GLU A  67      -0.655   9.738  -0.190  1.00  0.61           H  
ATOM   1022 2HB  GLU A  67      -0.053   8.258  -0.898  1.00  0.61           H  
ATOM   1023 1HG  GLU A  67       1.934   9.470  -1.697  1.00  0.61           H  
ATOM   1024 2HG  GLU A  67       1.332  10.958  -0.973  1.00  0.61           H  
ATOM   1025  N   ASP A  68      -3.173   9.211  -1.775  1.00  0.62           N  
ATOM   1026  CA  ASP A  68      -4.438   8.481  -1.716  1.00  0.62           C  
ATOM   1027  C   ASP A  68      -5.056   8.215  -3.099  1.00  0.62           C  
ATOM   1028  O   ASP A  68      -5.899   7.317  -3.238  1.00  0.62           O  
ATOM   1029  CB  ASP A  68      -5.456   9.262  -0.883  1.00  0.62           C  
ATOM   1030  CG  ASP A  68      -5.148   9.282   0.616  1.00  0.62           C  
ATOM   1031  OD1 ASP A  68      -4.314   8.526   1.059  1.00  0.62           O  
ATOM   1032  OD2 ASP A  68      -5.749  10.073   1.302  1.00  0.62           O  
ATOM   1033  H   ASP A  68      -3.104  10.103  -1.310  1.00  0.62           H  
ATOM   1034  HA  ASP A  68      -4.250   7.521  -1.237  1.00  0.62           H  
ATOM   1035 1HB  ASP A  68      -5.502  10.291  -1.247  1.00  0.62           H  
ATOM   1036 2HB  ASP A  68      -6.445   8.828  -1.028  1.00  0.62           H  
ATOM   1037  N   ASP A  69      -4.665   9.014  -4.101  1.00  0.65           N  
ATOM   1038  CA  ASP A  69      -5.191   8.946  -5.459  1.00  0.65           C  
ATOM   1039  C   ASP A  69      -4.340   8.039  -6.349  1.00  0.65           C  
ATOM   1040  O   ASP A  69      -4.600   7.940  -7.553  1.00  0.65           O  
ATOM   1041  CB  ASP A  69      -5.167  10.338  -6.107  1.00  0.65           C  
ATOM   1042  CG  ASP A  69      -6.057  11.404  -5.464  1.00  0.65           C  
ATOM   1043  OD1 ASP A  69      -7.177  11.104  -5.107  1.00  0.65           O  
ATOM   1044  OD2 ASP A  69      -5.572  12.535  -5.306  1.00  0.65           O  
ATOM   1045  H   ASP A  69      -3.926   9.690  -3.938  1.00  0.65           H  
ATOM   1046  HA  ASP A  69      -6.210   8.566  -5.428  1.00  0.65           H  
ATOM   1047 1HB  ASP A  69      -4.143  10.698  -6.080  1.00  0.65           H  
ATOM   1048 2HB  ASP A  69      -5.444  10.245  -7.158  1.00  0.65           H  
ATOM   1049  N   VAL A  70      -3.288   7.438  -5.788  1.00  0.72           N  
ATOM   1050  CA  VAL A  70      -2.377   6.648  -6.603  1.00  0.72           C  
ATOM   1051  C   VAL A  70      -2.273   5.196  -6.140  1.00  0.72           C  
ATOM   1052  O   VAL A  70      -2.117   4.916  -4.950  1.00  0.72           O  
ATOM   1053  CB  VAL A  70      -0.991   7.287  -6.543  1.00  0.72           C  
ATOM   1054  CG1 VAL A  70      -0.047   6.548  -7.357  1.00  0.72           C  
ATOM   1055  CG2 VAL A  70      -1.054   8.664  -6.965  1.00  0.72           C  
ATOM   1056  H   VAL A  70      -3.086   7.542  -4.790  1.00  0.72           H  
ATOM   1057  HA  VAL A  70      -2.729   6.656  -7.636  1.00  0.72           H  
ATOM   1058  HB  VAL A  70      -0.645   7.258  -5.531  1.00  0.72           H  
ATOM   1059 1HG1 VAL A  70       0.934   7.013  -7.285  1.00  0.72           H  
ATOM   1060 2HG1 VAL A  70       0.010   5.521  -7.014  1.00  0.72           H  
ATOM   1061 3HG1 VAL A  70      -0.397   6.578  -8.386  1.00  0.72           H  
ATOM   1062 1HG2 VAL A  70      -0.059   9.099  -6.897  1.00  0.72           H  
ATOM   1063 2HG2 VAL A  70      -1.407   8.694  -7.977  1.00  0.72           H  
ATOM   1064 3HG2 VAL A  70      -1.733   9.218  -6.323  1.00  0.72           H  
ATOM   1065  N   ALA A  71      -2.394   4.265  -7.084  1.00  0.84           N  
ATOM   1066  CA  ALA A  71      -2.276   2.848  -6.776  1.00  0.84           C  
ATOM   1067  C   ALA A  71      -0.937   2.316  -7.281  1.00  0.84           C  
ATOM   1068  O   ALA A  71      -0.590   2.464  -8.455  1.00  0.84           O  
ATOM   1069  CB  ALA A  71      -3.437   2.076  -7.382  1.00  0.84           C  
ATOM   1070  H   ALA A  71      -2.545   4.551  -8.051  1.00  0.84           H  
ATOM   1071  HA  ALA A  71      -2.300   2.725  -5.694  1.00  0.84           H  
ATOM   1072 1HB  ALA A  71      -3.341   1.021  -7.128  1.00  0.84           H  
ATOM   1073 2HB  ALA A  71      -4.376   2.462  -6.990  1.00  0.84           H  
ATOM   1074 3HB  ALA A  71      -3.422   2.194  -8.467  1.00  0.84           H  
ATOM   1075  N   CYS A  72      -0.170   1.705  -6.390  1.00  1.04           N  
ATOM   1076  CA  CYS A  72       1.150   1.194  -6.749  1.00  1.04           C  
ATOM   1077  C   CYS A  72       1.091  -0.213  -7.308  1.00  1.04           C  
ATOM   1078  O   CYS A  72       0.610  -1.130  -6.643  1.00  1.04           O  
ATOM   1079  CB  CYS A  72       2.066   1.223  -5.538  1.00  1.04           C  
ATOM   1080  SG  CYS A  72       3.747   0.649  -5.833  1.00  1.04           S  
ATOM   1081  H   CYS A  72      -0.500   1.606  -5.439  1.00  1.04           H  
ATOM   1082  HA  CYS A  72       1.568   1.830  -7.519  1.00  1.04           H  
ATOM   1083 1HB  CYS A  72       2.118   2.209  -5.156  1.00  1.04           H  
ATOM   1084 2HB  CYS A  72       1.636   0.622  -4.754  1.00  1.04           H  
ATOM   1085  HG  CYS A  72       4.257   1.144  -4.675  1.00  1.04           H  
ATOM   1086  N   SER A  73       1.552  -0.374  -8.550  1.00  1.33           N  
ATOM   1087  CA  SER A  73       1.527  -1.672  -9.213  1.00  1.33           C  
ATOM   1088  C   SER A  73       2.813  -2.464  -8.975  1.00  1.33           C  
ATOM   1089  O   SER A  73       2.851  -3.668  -9.237  1.00  1.33           O  
ATOM   1090  CB  SER A  73       1.265  -1.481 -10.695  1.00  1.33           C  
ATOM   1091  OG  SER A  73       2.314  -0.796 -11.322  1.00  1.33           O  
ATOM   1092  H   SER A  73       1.958   0.419  -9.053  1.00  1.33           H  
ATOM   1093  HA  SER A  73       0.700  -2.247  -8.798  1.00  1.33           H  
ATOM   1094 1HB  SER A  73       1.123  -2.449 -11.169  1.00  1.33           H  
ATOM   1095 2HB  SER A  73       0.342  -0.916 -10.818  1.00  1.33           H  
ATOM   1096  HG  SER A  73       2.572  -0.068 -10.712  1.00  1.33           H  
ATOM   1097  N   ALA A  74       3.836  -1.757  -8.477  1.00  1.71           N  
ATOM   1098  CA  ALA A  74       5.194  -2.230  -8.164  1.00  1.71           C  
ATOM   1099  C   ALA A  74       6.232  -1.605  -9.088  1.00  1.71           C  
ATOM   1100  O   ALA A  74       6.443  -0.392  -9.056  1.00  1.71           O  
ATOM   1101  OXT ALA A  74       7.079  -2.348  -9.581  1.00  1.71           O  
ATOM   1102  CB  ALA A  74       5.328  -3.749  -8.244  1.00  1.71           C  
ATOM   1103  H   ALA A  74       3.640  -0.782  -8.301  1.00  1.71           H  
ATOM   1104  HA  ALA A  74       5.415  -1.909  -7.151  1.00  1.71           H  
ATOM   1105 1HB  ALA A  74       6.340  -4.028  -7.961  1.00  1.71           H  
ATOM   1106 2HB  ALA A  74       4.625  -4.226  -7.563  1.00  1.71           H  
ATOM   1107 3HB  ALA A  74       5.147  -4.096  -9.258  1.00  1.71           H  
TER    1108
ENDMDL

REMARK ID 693690 MODEL 2 1txq-19sol-1
PFRMAT TS
TARGET 1txq-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.653  -0.353  -0.406  1.00  1.21           N  
ATOM      2  CA  MET A   1       0.797  -0.189  -0.378  1.00  1.21           C  
ATOM      3  C   MET A   1       1.182   1.301  -0.404  1.00  1.21           C  
ATOM      4  O   MET A   1       0.486   2.093  -1.038  1.00  1.21           O  
ATOM      5  CB  MET A   1       1.414  -0.894  -1.580  1.00  1.21           C  
ATOM      6  CG  MET A   1       1.280  -2.394  -1.627  1.00  1.21           C  
ATOM      7  SD  MET A   1       2.098  -3.086  -3.099  1.00  1.21           S  
ATOM      8  CE  MET A   1       0.982  -2.601  -4.427  1.00  1.21           C  
ATOM      9 1H   MET A   1      -0.880  -1.319  -0.600  1.00  1.21           H  
ATOM     10 2H   MET A   1      -1.041  -0.091   0.489  1.00  1.21           H  
ATOM     11 3H   MET A   1      -1.047   0.234  -1.127  1.00  1.21           H  
ATOM     12  HA  MET A   1       1.154  -0.652   0.535  1.00  1.21           H  
ATOM     13 1HB  MET A   1       0.908  -0.541  -2.467  1.00  1.21           H  
ATOM     14 2HB  MET A   1       2.468  -0.635  -1.675  1.00  1.21           H  
ATOM     15 1HG  MET A   1       1.732  -2.833  -0.738  1.00  1.21           H  
ATOM     16 2HG  MET A   1       0.227  -2.670  -1.652  1.00  1.21           H  
ATOM     17 1HE  MET A   1       1.373  -2.951  -5.383  1.00  1.21           H  
ATOM     18 2HE  MET A   1      -0.001  -3.037  -4.254  1.00  1.21           H  
ATOM     19 3HE  MET A   1       0.890  -1.521  -4.456  1.00  1.21           H  
ATOM     20  N   PRO A   2       2.275   1.709   0.277  1.00  1.05           N  
ATOM     21  CA  PRO A   2       2.793   3.071   0.352  1.00  1.05           C  
ATOM     22  C   PRO A   2       3.462   3.517  -0.937  1.00  1.05           C  
ATOM     23  O   PRO A   2       3.974   2.688  -1.697  1.00  1.05           O  
ATOM     24  CB  PRO A   2       3.823   2.975   1.485  1.00  1.05           C  
ATOM     25  CG  PRO A   2       4.301   1.542   1.447  1.00  1.05           C  
ATOM     26  CD  PRO A   2       3.082   0.729   1.051  1.00  1.05           C  
ATOM     27  HA  PRO A   2       1.978   3.764   0.618  1.00  1.05           H  
ATOM     28 1HB  PRO A   2       4.633   3.701   1.306  1.00  1.05           H  
ATOM     29 2HB  PRO A   2       3.354   3.249   2.441  1.00  1.05           H  
ATOM     30 1HG  PRO A   2       5.127   1.442   0.727  1.00  1.05           H  
ATOM     31 2HG  PRO A   2       4.702   1.253   2.431  1.00  1.05           H  
ATOM     32 1HD  PRO A   2       3.408  -0.115   0.428  1.00  1.05           H  
ATOM     33 2HD  PRO A   2       2.550   0.407   1.960  1.00  1.05           H  
ATOM     34  N   LEU A   3       3.523   4.832  -1.146  1.00  0.90           N  
ATOM     35  CA  LEU A   3       4.278   5.389  -2.263  1.00  0.90           C  
ATOM     36  C   LEU A   3       5.590   6.046  -1.869  1.00  0.90           C  
ATOM     37  O   LEU A   3       5.654   6.866  -0.951  1.00  0.90           O  
ATOM     38  CB  LEU A   3       3.455   6.408  -3.006  1.00  0.90           C  
ATOM     39  CG  LEU A   3       2.554   5.864  -4.107  1.00  0.90           C  
ATOM     40  CD1 LEU A   3       1.453   4.953  -3.560  1.00  0.90           C  
ATOM     41  CD2 LEU A   3       1.954   6.988  -4.785  1.00  0.90           C  
ATOM     42  H   LEU A   3       3.024   5.477  -0.522  1.00  0.90           H  
ATOM     43  HA  LEU A   3       4.508   4.576  -2.950  1.00  0.90           H  
ATOM     44 1HB  LEU A   3       2.840   6.930  -2.289  1.00  0.90           H  
ATOM     45 2HB  LEU A   3       4.135   7.133  -3.460  1.00  0.90           H  
ATOM     46  HG  LEU A   3       3.156   5.291  -4.813  1.00  0.90           H  
ATOM     47 1HD1 LEU A   3       0.828   4.605  -4.386  1.00  0.90           H  
ATOM     48 2HD1 LEU A   3       1.883   4.099  -3.063  1.00  0.90           H  
ATOM     49 3HD1 LEU A   3       0.833   5.508  -2.854  1.00  0.90           H  
ATOM     50 1HD2 LEU A   3       1.363   6.589  -5.546  1.00  0.90           H  
ATOM     51 2HD2 LEU A   3       1.338   7.554  -4.093  1.00  0.90           H  
ATOM     52 3HD2 LEU A   3       2.721   7.619  -5.198  1.00  0.90           H  
ATOM     53  N   LYS A   4       6.633   5.682  -2.599  1.00  0.79           N  
ATOM     54  CA  LYS A   4       7.972   6.214  -2.410  1.00  0.79           C  
ATOM     55  C   LYS A   4       8.506   6.766  -3.723  1.00  0.79           C  
ATOM     56  O   LYS A   4       8.076   6.348  -4.801  1.00  0.79           O  
ATOM     57  CB  LYS A   4       8.905   5.128  -1.872  1.00  0.79           C  
ATOM     58  CG  LYS A   4       8.524   4.605  -0.484  1.00  0.79           C  
ATOM     59  CD  LYS A   4       9.530   3.582   0.025  1.00  0.79           C  
ATOM     60  CE  LYS A   4       9.139   3.060   1.404  1.00  0.79           C  
ATOM     61  NZ  LYS A   4      10.121   2.065   1.919  1.00  0.79           N  
ATOM     62  H   LYS A   4       6.486   4.995  -3.324  1.00  0.79           H  
ATOM     63  HA  LYS A   4       7.929   7.035  -1.693  1.00  0.79           H  
ATOM     64 1HB  LYS A   4       8.913   4.283  -2.562  1.00  0.79           H  
ATOM     65 2HB  LYS A   4       9.923   5.516  -1.821  1.00  0.79           H  
ATOM     66 1HG  LYS A   4       8.472   5.440   0.216  1.00  0.79           H  
ATOM     67 2HG  LYS A   4       7.541   4.134  -0.529  1.00  0.79           H  
ATOM     68 1HD  LYS A   4       9.583   2.743  -0.671  1.00  0.79           H  
ATOM     69 2HD  LYS A   4      10.516   4.041   0.088  1.00  0.79           H  
ATOM     70 1HE  LYS A   4       9.086   3.897   2.098  1.00  0.79           H  
ATOM     71 2HE  LYS A   4       8.156   2.589   1.342  1.00  0.79           H  
ATOM     72 1HZ  LYS A   4       9.830   1.744   2.832  1.00  0.79           H  
ATOM     73 2HZ  LYS A   4      10.170   1.279   1.287  1.00  0.79           H  
ATOM     74 3HZ  LYS A   4      11.031   2.496   1.990  1.00  0.79           H  
ATOM     75  N   VAL A   5       9.451   7.685  -3.629  1.00  0.72           N  
ATOM     76  CA  VAL A   5      10.052   8.259  -4.820  1.00  0.72           C  
ATOM     77  C   VAL A   5      10.757   7.192  -5.644  1.00  0.72           C  
ATOM     78  O   VAL A   5      11.499   6.365  -5.112  1.00  0.72           O  
ATOM     79  CB  VAL A   5      10.995   9.407  -4.431  1.00  0.72           C  
ATOM     80  CG1 VAL A   5      11.740   9.906  -5.643  1.00  0.72           C  
ATOM     81  CG2 VAL A   5      10.153  10.528  -3.828  1.00  0.72           C  
ATOM     82  H   VAL A   5       9.759   7.992  -2.718  1.00  0.72           H  
ATOM     83  HA  VAL A   5       9.269   8.678  -5.437  1.00  0.72           H  
ATOM     84  HB  VAL A   5      11.727   9.057  -3.706  1.00  0.72           H  
ATOM     85 1HG1 VAL A   5      12.394  10.729  -5.360  1.00  0.72           H  
ATOM     86 2HG1 VAL A   5      12.336   9.101  -6.068  1.00  0.72           H  
ATOM     87 3HG1 VAL A   5      11.029  10.251  -6.377  1.00  0.72           H  
ATOM     88 1HG2 VAL A   5      10.798  11.360  -3.546  1.00  0.72           H  
ATOM     89 2HG2 VAL A   5       9.434  10.862  -4.566  1.00  0.72           H  
ATOM     90 3HG2 VAL A   5       9.626  10.161  -2.949  1.00  0.72           H  
ATOM     91  N   GLY A   6      10.472   7.202  -6.947  1.00  0.67           N  
ATOM     92  CA  GLY A   6      10.976   6.249  -7.919  1.00  0.67           C  
ATOM     93  C   GLY A   6       9.955   5.150  -8.231  1.00  0.67           C  
ATOM     94  O   GLY A   6      10.118   4.401  -9.197  1.00  0.67           O  
ATOM     95  H   GLY A   6       9.862   7.933  -7.299  1.00  0.67           H  
ATOM     96 1HA  GLY A   6      11.231   6.779  -8.836  1.00  0.67           H  
ATOM     97 2HA  GLY A   6      11.893   5.800  -7.542  1.00  0.67           H  
ATOM     98  N   SER A   7       8.901   5.045  -7.421  1.00  0.66           N  
ATOM     99  CA  SER A   7       7.874   4.034  -7.645  1.00  0.66           C  
ATOM    100  C   SER A   7       7.095   4.251  -8.942  1.00  0.66           C  
ATOM    101  O   SER A   7       6.731   5.379  -9.289  1.00  0.66           O  
ATOM    102  CB  SER A   7       6.903   4.019  -6.483  1.00  0.66           C  
ATOM    103  OG  SER A   7       5.880   3.091  -6.696  1.00  0.66           O  
ATOM    104  H   SER A   7       8.800   5.667  -6.616  1.00  0.66           H  
ATOM    105  HA  SER A   7       8.363   3.061  -7.702  1.00  0.66           H  
ATOM    106 1HB  SER A   7       7.430   3.790  -5.557  1.00  0.66           H  
ATOM    107 2HB  SER A   7       6.470   5.014  -6.376  1.00  0.66           H  
ATOM    108  HG  SER A   7       5.676   3.133  -7.644  1.00  0.66           H  
ATOM    109  N   LYS A   8       6.795   3.154  -9.639  1.00  0.65           N  
ATOM    110  CA  LYS A   8       5.955   3.222 -10.837  1.00  0.65           C  
ATOM    111  C   LYS A   8       4.508   3.170 -10.372  1.00  0.65           C  
ATOM    112  O   LYS A   8       4.136   2.282  -9.586  1.00  0.65           O  
ATOM    113  CB  LYS A   8       6.226   2.064 -11.794  1.00  0.65           C  
ATOM    114  CG  LYS A   8       5.460   2.118 -13.134  1.00  0.65           C  
ATOM    115  CD  LYS A   8       6.051   3.149 -14.128  1.00  0.65           C  
ATOM    116  CE  LYS A   8       5.248   3.142 -15.441  1.00  0.65           C  
ATOM    117  NZ  LYS A   8       5.879   3.942 -16.561  1.00  0.65           N  
ATOM    118  H   LYS A   8       7.145   2.257  -9.327  1.00  0.65           H  
ATOM    119  HA  LYS A   8       6.120   4.170 -11.351  1.00  0.65           H  
ATOM    120 1HB  LYS A   8       7.291   2.030 -12.023  1.00  0.65           H  
ATOM    121 2HB  LYS A   8       5.965   1.124 -11.302  1.00  0.65           H  
ATOM    122 1HG  LYS A   8       5.480   1.132 -13.597  1.00  0.65           H  
ATOM    123 2HG  LYS A   8       4.419   2.385 -12.944  1.00  0.65           H  
ATOM    124 1HD  LYS A   8       6.001   4.144 -13.692  1.00  0.65           H  
ATOM    125 2HD  LYS A   8       7.092   2.915 -14.341  1.00  0.65           H  
ATOM    126 1HE  LYS A   8       5.126   2.114 -15.771  1.00  0.65           H  
ATOM    127 2HE  LYS A   8       4.266   3.565 -15.234  1.00  0.65           H  
ATOM    128 1HZ  LYS A   8       5.268   3.909 -17.380  1.00  0.65           H  
ATOM    129 2HZ  LYS A   8       5.998   4.945 -16.378  1.00  0.65           H  
ATOM    130 3HZ  LYS A   8       6.770   3.566 -16.798  1.00  0.65           H  
ATOM    131  N   VAL A   9       3.722   4.152 -10.791  1.00  0.66           N  
ATOM    132  CA  VAL A   9       2.342   4.268 -10.354  1.00  0.66           C  
ATOM    133  C   VAL A   9       1.295   4.491 -11.444  1.00  0.66           C  
ATOM    134  O   VAL A   9       1.585   4.944 -12.558  1.00  0.66           O  
ATOM    135  CB  VAL A   9       2.208   5.429  -9.368  1.00  0.66           C  
ATOM    136  CG1 VAL A   9       3.063   5.218  -8.124  1.00  0.66           C  
ATOM    137  CG2 VAL A   9       2.615   6.734 -10.050  1.00  0.66           C  
ATOM    138  H   VAL A   9       4.104   4.845 -11.430  1.00  0.66           H  
ATOM    139  HA  VAL A   9       2.081   3.347  -9.837  1.00  0.66           H  
ATOM    140  HB  VAL A   9       1.200   5.468  -9.073  1.00  0.66           H  
ATOM    141 1HG1 VAL A   9       2.916   6.050  -7.450  1.00  0.66           H  
ATOM    142 2HG1 VAL A   9       2.778   4.318  -7.632  1.00  0.66           H  
ATOM    143 3HG1 VAL A   9       4.109   5.160  -8.397  1.00  0.66           H  
ATOM    144 1HG2 VAL A   9       2.490   7.561  -9.359  1.00  0.66           H  
ATOM    145 2HG2 VAL A   9       3.661   6.674 -10.355  1.00  0.66           H  
ATOM    146 3HG2 VAL A   9       1.987   6.893 -10.926  1.00  0.66           H  
ATOM    147  N   LYS A  10       0.041   4.242 -11.063  1.00  0.67           N  
ATOM    148  CA  LYS A  10      -1.129   4.542 -11.882  1.00  0.67           C  
ATOM    149  C   LYS A  10      -2.035   5.514 -11.133  1.00  0.67           C  
ATOM    150  O   LYS A  10      -2.264   5.377  -9.925  1.00  0.67           O  
ATOM    151  CB  LYS A  10      -1.908   3.280 -12.258  1.00  0.67           C  
ATOM    152  CG  LYS A  10      -3.140   3.568 -13.113  1.00  0.67           C  
ATOM    153  CD  LYS A  10      -3.895   2.321 -13.504  1.00  0.67           C  
ATOM    154  CE  LYS A  10      -5.141   2.712 -14.274  1.00  0.67           C  
ATOM    155  NZ  LYS A  10      -5.962   1.545 -14.675  1.00  0.67           N  
ATOM    156  H   LYS A  10      -0.105   3.830 -10.141  1.00  0.67           H  
ATOM    157  HA  LYS A  10      -0.810   5.034 -12.799  1.00  0.67           H  
ATOM    158 1HB  LYS A  10      -1.261   2.600 -12.810  1.00  0.67           H  
ATOM    159 2HB  LYS A  10      -2.234   2.769 -11.351  1.00  0.67           H  
ATOM    160 1HG  LYS A  10      -3.829   4.203 -12.558  1.00  0.67           H  
ATOM    161 2HG  LYS A  10      -2.838   4.106 -14.018  1.00  0.67           H  
ATOM    162 1HD  LYS A  10      -3.267   1.686 -14.128  1.00  0.67           H  
ATOM    163 2HD  LYS A  10      -4.182   1.768 -12.612  1.00  0.67           H  
ATOM    164 1HE  LYS A  10      -5.743   3.369 -13.645  1.00  0.67           H  
ATOM    165 2HE  LYS A  10      -4.843   3.260 -15.168  1.00  0.67           H  
ATOM    166 1HZ  LYS A  10      -6.774   1.880 -15.179  1.00  0.67           H  
ATOM    167 2HZ  LYS A  10      -5.424   0.936 -15.268  1.00  0.67           H  
ATOM    168 3HZ  LYS A  10      -6.257   1.043 -13.853  1.00  0.67           H  
ATOM    169  N   ILE A  11      -2.563   6.501 -11.839  1.00  0.68           N  
ATOM    170  CA  ILE A  11      -3.424   7.466 -11.176  1.00  0.68           C  
ATOM    171  C   ILE A  11      -4.849   6.910 -11.158  1.00  0.68           C  
ATOM    172  O   ILE A  11      -5.382   6.492 -12.194  1.00  0.68           O  
ATOM    173  CB  ILE A  11      -3.401   8.821 -11.895  1.00  0.68           C  
ATOM    174  CG1 ILE A  11      -1.924   9.323 -12.073  1.00  0.68           C  
ATOM    175  CG2 ILE A  11      -4.204   9.834 -11.072  1.00  0.68           C  
ATOM    176  CD1 ILE A  11      -1.145   9.486 -10.804  1.00  0.68           C  
ATOM    177  H   ILE A  11      -2.356   6.585 -12.838  1.00  0.68           H  
ATOM    178  HA  ILE A  11      -3.092   7.604 -10.146  1.00  0.68           H  
ATOM    179  HB  ILE A  11      -3.825   8.713 -12.880  1.00  0.68           H  
ATOM    180 1HG1 ILE A  11      -1.393   8.611 -12.714  1.00  0.68           H  
ATOM    181 2HG1 ILE A  11      -1.950  10.290 -12.580  1.00  0.68           H  
ATOM    182 1HG2 ILE A  11      -4.199  10.799 -11.573  1.00  0.68           H  
ATOM    183 2HG2 ILE A  11      -5.235   9.484 -10.968  1.00  0.68           H  
ATOM    184 3HG2 ILE A  11      -3.757   9.935 -10.078  1.00  0.68           H  
ATOM    185 1HD1 ILE A  11      -0.145   9.839 -11.037  1.00  0.68           H  
ATOM    186 2HD1 ILE A  11      -1.642  10.203 -10.167  1.00  0.68           H  
ATOM    187 3HD1 ILE A  11      -1.083   8.531 -10.300  1.00  0.68           H  
ATOM    188  N   LYS A  12      -5.429   6.810  -9.972  1.00  0.70           N  
ATOM    189  CA  LYS A  12      -6.737   6.199  -9.838  1.00  0.70           C  
ATOM    190  C   LYS A  12      -7.779   7.009 -10.578  1.00  0.70           C  
ATOM    191  O   LYS A  12      -7.740   8.238 -10.592  1.00  0.70           O  
ATOM    192  CB  LYS A  12      -7.134   6.071  -8.369  1.00  0.70           C  
ATOM    193  CG  LYS A  12      -6.299   5.097  -7.544  1.00  0.70           C  
ATOM    194  CD  LYS A  12      -6.800   5.095  -6.112  1.00  0.70           C  
ATOM    195  CE  LYS A  12      -5.972   4.225  -5.193  1.00  0.70           C  
ATOM    196  NZ  LYS A  12      -6.439   4.357  -3.786  1.00  0.70           N  
ATOM    197  H   LYS A  12      -4.969   7.184  -9.143  1.00  0.70           H  
ATOM    198  HA  LYS A  12      -6.703   5.205 -10.283  1.00  0.70           H  
ATOM    199 1HB  LYS A  12      -7.070   7.049  -7.892  1.00  0.70           H  
ATOM    200 2HB  LYS A  12      -8.174   5.751  -8.306  1.00  0.70           H  
ATOM    201 1HG  LYS A  12      -6.375   4.094  -7.961  1.00  0.70           H  
ATOM    202 2HG  LYS A  12      -5.253   5.404  -7.560  1.00  0.70           H  
ATOM    203 1HD  LYS A  12      -6.783   6.112  -5.726  1.00  0.70           H  
ATOM    204 2HD  LYS A  12      -7.829   4.742  -6.091  1.00  0.70           H  
ATOM    205 1HE  LYS A  12      -6.051   3.185  -5.501  1.00  0.70           H  
ATOM    206 2HE  LYS A  12      -4.927   4.536  -5.248  1.00  0.70           H  
ATOM    207 1HZ  LYS A  12      -5.873   3.787  -3.180  1.00  0.70           H  
ATOM    208 2HZ  LYS A  12      -6.343   5.363  -3.514  1.00  0.70           H  
ATOM    209 3HZ  LYS A  12      -7.404   4.077  -3.713  1.00  0.70           H  
ATOM    210  N   GLY A  13      -8.711   6.311 -11.210  1.00  0.71           N  
ATOM    211  CA  GLY A  13      -9.805   6.955 -11.921  1.00  0.71           C  
ATOM    212  C   GLY A  13      -9.486   7.231 -13.387  1.00  0.71           C  
ATOM    213  O   GLY A  13     -10.379   7.598 -14.152  1.00  0.71           O  
ATOM    214  H   GLY A  13      -8.673   5.302 -11.184  1.00  0.71           H  
ATOM    215 1HA  GLY A  13     -10.692   6.326 -11.858  1.00  0.71           H  
ATOM    216 2HA  GLY A  13     -10.049   7.893 -11.425  1.00  0.71           H  
ATOM    217  N   THR A  14      -8.230   7.042 -13.792  1.00  0.72           N  
ATOM    218  CA  THR A  14      -7.860   7.304 -15.172  1.00  0.72           C  
ATOM    219  C   THR A  14      -6.876   6.271 -15.737  1.00  0.72           C  
ATOM    220  O   THR A  14      -6.651   5.215 -15.148  1.00  0.72           O  
ATOM    221  CB  THR A  14      -7.337   8.756 -15.304  1.00  0.72           C  
ATOM    222  OG1 THR A  14      -7.184   9.081 -16.698  1.00  0.72           O  
ATOM    223  CG2 THR A  14      -6.052   8.951 -14.544  1.00  0.72           C  
ATOM    224  H   THR A  14      -7.502   6.752 -13.134  1.00  0.72           H  
ATOM    225  HA  THR A  14      -8.763   7.241 -15.778  1.00  0.72           H  
ATOM    226  HB  THR A  14      -8.080   9.432 -14.882  1.00  0.72           H  
ATOM    227  HG1 THR A  14      -8.059   9.109 -17.111  1.00  0.72           H  
ATOM    228 1HG2 THR A  14      -5.721   9.982 -14.637  1.00  0.72           H  
ATOM    229 2HG2 THR A  14      -6.230   8.720 -13.493  1.00  0.72           H  
ATOM    230 3HG2 THR A  14      -5.292   8.300 -14.913  1.00  0.72           H  
ATOM    231  N   GLY A  15      -6.359   6.553 -16.935  1.00  0.71           N  
ATOM    232  CA  GLY A  15      -5.443   5.658 -17.649  1.00  0.71           C  
ATOM    233  C   GLY A  15      -3.988   6.127 -17.615  1.00  0.71           C  
ATOM    234  O   GLY A  15      -3.127   5.560 -18.288  1.00  0.71           O  
ATOM    235  H   GLY A  15      -6.600   7.452 -17.324  1.00  0.71           H  
ATOM    236 1HA  GLY A  15      -5.509   4.660 -17.219  1.00  0.71           H  
ATOM    237 2HA  GLY A  15      -5.767   5.573 -18.685  1.00  0.71           H  
ATOM    238  N   ASN A  16      -3.719   7.172 -16.851  1.00  0.70           N  
ATOM    239  CA  ASN A  16      -2.387   7.752 -16.783  1.00  0.70           C  
ATOM    240  C   ASN A  16      -1.452   6.982 -15.865  1.00  0.70           C  
ATOM    241  O   ASN A  16      -1.798   6.661 -14.721  1.00  0.70           O  
ATOM    242  CB  ASN A  16      -2.451   9.187 -16.320  1.00  0.70           C  
ATOM    243  CG  ASN A  16      -3.170  10.089 -17.278  1.00  0.70           C  
ATOM    244  OD1 ASN A  16      -3.170   9.876 -18.498  1.00  0.70           O  
ATOM    245  ND2 ASN A  16      -3.779  11.115 -16.746  1.00  0.70           N  
ATOM    246  H   ASN A  16      -4.469   7.578 -16.316  1.00  0.70           H  
ATOM    247  HA  ASN A  16      -1.949   7.724 -17.783  1.00  0.70           H  
ATOM    248 1HB  ASN A  16      -2.940   9.236 -15.348  1.00  0.70           H  
ATOM    249 2HB  ASN A  16      -1.448   9.560 -16.194  1.00  0.70           H  
ATOM    250 1HD2 ASN A  16      -4.274  11.763 -17.327  1.00  0.70           H  
ATOM    251 2HD2 ASN A  16      -3.751  11.254 -15.757  1.00  0.70           H  
ATOM    252  N   LYS A  17      -0.246   6.740 -16.358  1.00  0.67           N  
ATOM    253  CA  LYS A  17       0.801   6.084 -15.592  1.00  0.67           C  
ATOM    254  C   LYS A  17       2.024   6.979 -15.535  1.00  0.67           C  
ATOM    255  O   LYS A  17       2.223   7.815 -16.429  1.00  0.67           O  
ATOM    256  CB  LYS A  17       1.163   4.723 -16.194  1.00  0.67           C  
ATOM    257  CG  LYS A  17       0.033   3.700 -16.152  1.00  0.67           C  
ATOM    258  CD  LYS A  17       0.491   2.361 -16.703  1.00  0.67           C  
ATOM    259  CE  LYS A  17      -0.623   1.328 -16.661  1.00  0.67           C  
ATOM    260  NZ  LYS A  17      -0.178   0.013 -17.208  1.00  0.67           N  
ATOM    261  H   LYS A  17      -0.048   7.016 -17.310  1.00  0.67           H  
ATOM    262  HA  LYS A  17       0.453   5.933 -14.573  1.00  0.67           H  
ATOM    263 1HB  LYS A  17       1.486   4.851 -17.230  1.00  0.67           H  
ATOM    264 2HB  LYS A  17       2.001   4.306 -15.641  1.00  0.67           H  
ATOM    265 1HG  LYS A  17      -0.295   3.574 -15.119  1.00  0.67           H  
ATOM    266 2HG  LYS A  17      -0.813   4.060 -16.741  1.00  0.67           H  
ATOM    267 1HD  LYS A  17       0.818   2.490 -17.736  1.00  0.67           H  
ATOM    268 2HD  LYS A  17       1.336   2.000 -16.116  1.00  0.67           H  
ATOM    269 1HE  LYS A  17      -0.945   1.193 -15.628  1.00  0.67           H  
ATOM    270 2HE  LYS A  17      -1.468   1.690 -17.248  1.00  0.67           H  
ATOM    271 1HZ  LYS A  17      -0.939  -0.648 -17.166  1.00  0.67           H  
ATOM    272 2HZ  LYS A  17       0.112   0.130 -18.169  1.00  0.67           H  
ATOM    273 3HZ  LYS A  17       0.598  -0.334 -16.663  1.00  0.67           H  
ATOM    274  N   GLY A  18       2.832   6.798 -14.497  1.00  0.64           N  
ATOM    275  CA  GLY A  18       4.045   7.585 -14.342  1.00  0.64           C  
ATOM    276  C   GLY A  18       4.904   7.152 -13.167  1.00  0.64           C  
ATOM    277  O   GLY A  18       4.732   6.063 -12.621  1.00  0.64           O  
ATOM    278  H   GLY A  18       2.576   6.103 -13.796  1.00  0.64           H  
ATOM    279 1HA  GLY A  18       4.631   7.550 -15.263  1.00  0.64           H  
ATOM    280 2HA  GLY A  18       3.759   8.615 -14.186  1.00  0.64           H  
ATOM    281  N   VAL A  19       5.868   7.992 -12.821  1.00  0.62           N  
ATOM    282  CA  VAL A  19       6.811   7.704 -11.753  1.00  0.62           C  
ATOM    283  C   VAL A  19       6.786   8.755 -10.659  1.00  0.62           C  
ATOM    284  O   VAL A  19       6.760   9.961 -10.914  1.00  0.62           O  
ATOM    285  CB  VAL A  19       8.233   7.544 -12.322  1.00  0.62           C  
ATOM    286  CG1 VAL A  19       9.232   7.333 -11.195  1.00  0.62           C  
ATOM    287  CG2 VAL A  19       8.258   6.331 -13.247  1.00  0.62           C  
ATOM    288  H   VAL A  19       5.936   8.866 -13.336  1.00  0.62           H  
ATOM    289  HA  VAL A  19       6.533   6.752 -11.306  1.00  0.62           H  
ATOM    290  HB  VAL A  19       8.516   8.445 -12.867  1.00  0.62           H  
ATOM    291 1HG1 VAL A  19      10.230   7.208 -11.608  1.00  0.62           H  
ATOM    292 2HG1 VAL A  19       9.229   8.189 -10.528  1.00  0.62           H  
ATOM    293 3HG1 VAL A  19       8.954   6.437 -10.642  1.00  0.62           H  
ATOM    294 1HG2 VAL A  19       9.259   6.203 -13.650  1.00  0.62           H  
ATOM    295 2HG2 VAL A  19       7.979   5.443 -12.674  1.00  0.62           H  
ATOM    296 3HG2 VAL A  19       7.556   6.473 -14.064  1.00  0.62           H  
ATOM    297  N   VAL A  20       6.762   8.306  -9.420  1.00  0.60           N  
ATOM    298  CA  VAL A  20       6.751   9.265  -8.335  1.00  0.60           C  
ATOM    299  C   VAL A  20       8.080   9.983  -8.241  1.00  0.60           C  
ATOM    300  O   VAL A  20       9.130   9.352  -8.120  1.00  0.60           O  
ATOM    301  CB  VAL A  20       6.492   8.562  -7.015  1.00  0.60           C  
ATOM    302  CG1 VAL A  20       6.598   9.541  -5.913  1.00  0.60           C  
ATOM    303  CG2 VAL A  20       5.154   7.915  -7.062  1.00  0.60           C  
ATOM    304  H   VAL A  20       6.768   7.299  -9.240  1.00  0.60           H  
ATOM    305  HA  VAL A  20       5.962   9.996  -8.513  1.00  0.60           H  
ATOM    306  HB  VAL A  20       7.249   7.793  -6.853  1.00  0.60           H  
ATOM    307 1HG1 VAL A  20       6.410   9.025  -4.982  1.00  0.60           H  
ATOM    308 2HG1 VAL A  20       7.574   9.988  -5.893  1.00  0.60           H  
ATOM    309 3HG1 VAL A  20       5.889  10.309  -6.071  1.00  0.60           H  
ATOM    310 1HG2 VAL A  20       4.971   7.397  -6.122  1.00  0.60           H  
ATOM    311 2HG2 VAL A  20       4.392   8.659  -7.225  1.00  0.60           H  
ATOM    312 3HG2 VAL A  20       5.149   7.204  -7.883  1.00  0.60           H  
ATOM    313  N   VAL A  21       8.047  11.305  -8.229  1.00  0.59           N  
ATOM    314  CA  VAL A  21       9.295  12.040  -8.126  1.00  0.59           C  
ATOM    315  C   VAL A  21       9.424  12.782  -6.798  1.00  0.59           C  
ATOM    316  O   VAL A  21      10.532  13.058  -6.337  1.00  0.59           O  
ATOM    317  CB  VAL A  21       9.453  12.983  -9.312  1.00  0.59           C  
ATOM    318  CG1 VAL A  21       9.525  12.196 -10.609  1.00  0.59           C  
ATOM    319  CG2 VAL A  21       8.307  13.956  -9.375  1.00  0.59           C  
ATOM    320  H   VAL A  21       7.156  11.791  -8.319  1.00  0.59           H  
ATOM    321  HA  VAL A  21      10.116  11.331  -8.193  1.00  0.59           H  
ATOM    322  HB  VAL A  21      10.352  13.489  -9.196  1.00  0.59           H  
ATOM    323 1HG1 VAL A  21       9.672  12.885 -11.437  1.00  0.59           H  
ATOM    324 2HG1 VAL A  21      10.360  11.500 -10.564  1.00  0.59           H  
ATOM    325 3HG1 VAL A  21       8.603  11.647 -10.756  1.00  0.59           H  
ATOM    326 1HG2 VAL A  21       8.440  14.623 -10.216  1.00  0.59           H  
ATOM    327 2HG2 VAL A  21       7.392  13.407  -9.507  1.00  0.59           H  
ATOM    328 3HG2 VAL A  21       8.266  14.536  -8.461  1.00  0.59           H  
ATOM    329  N   TYR A  22       8.292  13.045  -6.151  1.00  0.59           N  
ATOM    330  CA  TYR A  22       8.295  13.712  -4.847  1.00  0.59           C  
ATOM    331  C   TYR A  22       7.101  13.311  -4.003  1.00  0.59           C  
ATOM    332  O   TYR A  22       5.978  13.231  -4.498  1.00  0.59           O  
ATOM    333  CB  TYR A  22       8.309  15.235  -5.009  1.00  0.59           C  
ATOM    334  CG  TYR A  22       8.234  16.062  -3.698  1.00  0.59           C  
ATOM    335  CD1 TYR A  22       9.365  16.333  -2.957  1.00  0.59           C  
ATOM    336  CD2 TYR A  22       6.998  16.544  -3.250  1.00  0.59           C  
ATOM    337  CE1 TYR A  22       9.261  17.090  -1.792  1.00  0.59           C  
ATOM    338  CE2 TYR A  22       6.895  17.287  -2.101  1.00  0.59           C  
ATOM    339  CZ  TYR A  22       8.014  17.567  -1.374  1.00  0.59           C  
ATOM    340  OH  TYR A  22       7.911  18.325  -0.225  1.00  0.59           O  
ATOM    341  H   TYR A  22       7.410  12.808  -6.605  1.00  0.59           H  
ATOM    342  HA  TYR A  22       9.194  13.414  -4.308  1.00  0.59           H  
ATOM    343 1HB  TYR A  22       9.222  15.530  -5.537  1.00  0.59           H  
ATOM    344 2HB  TYR A  22       7.499  15.531  -5.620  1.00  0.59           H  
ATOM    345  HD1 TYR A  22      10.336  15.964  -3.288  1.00  0.59           H  
ATOM    346  HD2 TYR A  22       6.112  16.332  -3.802  1.00  0.59           H  
ATOM    347  HE1 TYR A  22      10.154  17.312  -1.211  1.00  0.59           H  
ATOM    348  HE2 TYR A  22       5.918  17.655  -1.769  1.00  0.59           H  
ATOM    349  HH  TYR A  22       6.995  18.627  -0.119  1.00  0.59           H  
ATOM    350  N   VAL A  23       7.342  13.049  -2.724  1.00  0.60           N  
ATOM    351  CA  VAL A  23       6.257  12.724  -1.807  1.00  0.60           C  
ATOM    352  C   VAL A  23       6.338  13.648  -0.587  1.00  0.60           C  
ATOM    353  O   VAL A  23       7.389  13.740   0.051  1.00  0.60           O  
ATOM    354  CB  VAL A  23       6.335  11.241  -1.363  1.00  0.60           C  
ATOM    355  CG1 VAL A  23       5.191  10.936  -0.409  1.00  0.60           C  
ATOM    356  CG2 VAL A  23       6.284  10.316  -2.566  1.00  0.60           C  
ATOM    357  H   VAL A  23       8.287  13.109  -2.372  1.00  0.60           H  
ATOM    358  HA  VAL A  23       5.303  12.891  -2.306  1.00  0.60           H  
ATOM    359  HB  VAL A  23       7.266  11.077  -0.823  1.00  0.60           H  
ATOM    360 1HG1 VAL A  23       5.256   9.894  -0.084  1.00  0.60           H  
ATOM    361 2HG1 VAL A  23       5.256  11.591   0.456  1.00  0.60           H  
ATOM    362 3HG1 VAL A  23       4.240  11.099  -0.912  1.00  0.60           H  
ATOM    363 1HG2 VAL A  23       6.343   9.278  -2.235  1.00  0.60           H  
ATOM    364 2HG2 VAL A  23       5.359  10.470  -3.100  1.00  0.60           H  
ATOM    365 3HG2 VAL A  23       7.119  10.529  -3.219  1.00  0.60           H  
ATOM    366  N   GLY A  24       5.237  14.329  -0.262  1.00  0.62           N  
ATOM    367  CA  GLY A  24       5.221  15.239   0.885  1.00  0.62           C  
ATOM    368  C   GLY A  24       4.071  16.238   0.807  1.00  0.62           C  
ATOM    369  O   GLY A  24       3.310  16.248  -0.152  1.00  0.62           O  
ATOM    370  H   GLY A  24       4.400  14.215  -0.834  1.00  0.62           H  
ATOM    371 1HA  GLY A  24       5.142  14.660   1.804  1.00  0.62           H  
ATOM    372 2HA  GLY A  24       6.166  15.779   0.927  1.00  0.62           H  
ATOM    373  N   SER A  25       3.925  17.083   1.813  1.00  0.64           N  
ATOM    374  CA  SER A  25       2.843  18.060   1.773  1.00  0.64           C  
ATOM    375  C   SER A  25       3.179  19.184   0.797  1.00  0.64           C  
ATOM    376  O   SER A  25       4.347  19.365   0.445  1.00  0.64           O  
ATOM    377  CB  SER A  25       2.611  18.641   3.154  1.00  0.64           C  
ATOM    378  OG  SER A  25       3.700  19.431   3.558  1.00  0.64           O  
ATOM    379  H   SER A  25       4.558  17.058   2.599  1.00  0.64           H  
ATOM    380  HA  SER A  25       1.936  17.564   1.440  1.00  0.64           H  
ATOM    381 1HB  SER A  25       1.701  19.245   3.144  1.00  0.64           H  
ATOM    382 2HB  SER A  25       2.457  17.832   3.864  1.00  0.64           H  
ATOM    383  HG  SER A  25       3.646  20.234   3.024  1.00  0.64           H  
ATOM    384  N   THR A  26       2.173  19.960   0.404  1.00  0.66           N  
ATOM    385  CA  THR A  26       2.390  21.156  -0.405  1.00  0.66           C  
ATOM    386  C   THR A  26       2.336  22.367   0.493  1.00  0.66           C  
ATOM    387  O   THR A  26       1.896  22.277   1.637  1.00  0.66           O  
ATOM    388  CB  THR A  26       1.374  21.310  -1.572  1.00  0.66           C  
ATOM    389  OG1 THR A  26       0.017  21.355  -1.054  1.00  0.66           O  
ATOM    390  CG2 THR A  26       1.537  20.194  -2.605  1.00  0.66           C  
ATOM    391  H   THR A  26       1.231  19.734   0.701  1.00  0.66           H  
ATOM    392  HA  THR A  26       3.384  21.107  -0.839  1.00  0.66           H  
ATOM    393  HB  THR A  26       1.568  22.252  -2.078  1.00  0.66           H  
ATOM    394  HG1 THR A  26      -0.157  20.564  -0.501  1.00  0.66           H  
ATOM    395 1HG2 THR A  26       0.829  20.341  -3.420  1.00  0.66           H  
ATOM    396 2HG2 THR A  26       2.554  20.210  -3.000  1.00  0.66           H  
ATOM    397 3HG2 THR A  26       1.358  19.249  -2.140  1.00  0.66           H  
ATOM    398  N   LYS A  27       2.727  23.516  -0.040  1.00  0.69           N  
ATOM    399  CA  LYS A  27       2.677  24.753   0.735  1.00  0.69           C  
ATOM    400  C   LYS A  27       1.316  25.447   0.613  1.00  0.69           C  
ATOM    401  O   LYS A  27       1.091  26.497   1.217  1.00  0.69           O  
ATOM    402  CB  LYS A  27       3.779  25.701   0.281  1.00  0.69           C  
ATOM    403  CG  LYS A  27       5.194  25.120   0.397  1.00  0.69           C  
ATOM    404  CD  LYS A  27       5.569  24.800   1.832  1.00  0.69           C  
ATOM    405  CE  LYS A  27       7.016  24.321   1.927  1.00  0.69           C  
ATOM    406  NZ  LYS A  27       7.391  23.953   3.322  1.00  0.69           N  
ATOM    407  H   LYS A  27       3.103  23.523  -0.985  1.00  0.69           H  
ATOM    408  HA  LYS A  27       2.835  24.511   1.786  1.00  0.69           H  
ATOM    409 1HB  LYS A  27       3.610  25.972  -0.761  1.00  0.69           H  
ATOM    410 2HB  LYS A  27       3.738  26.616   0.870  1.00  0.69           H  
ATOM    411 1HG  LYS A  27       5.254  24.205  -0.197  1.00  0.69           H  
ATOM    412 2HG  LYS A  27       5.913  25.835  -0.000  1.00  0.69           H  
ATOM    413 1HD  LYS A  27       5.443  25.688   2.453  1.00  0.69           H  
ATOM    414 2HD  LYS A  27       4.910  24.014   2.211  1.00  0.69           H  
ATOM    415 1HE  LYS A  27       7.145  23.451   1.284  1.00  0.69           H  
ATOM    416 2HE  LYS A  27       7.677  25.116   1.581  1.00  0.69           H  
ATOM    417 1HZ  LYS A  27       8.352  23.643   3.343  1.00  0.69           H  
ATOM    418 2HZ  LYS A  27       7.285  24.758   3.924  1.00  0.69           H  
ATOM    419 3HZ  LYS A  27       6.789  23.208   3.647  1.00  0.69           H  
ATOM    420  N   THR A  28       0.424  24.860  -0.183  1.00  0.70           N  
ATOM    421  CA  THR A  28      -0.906  25.407  -0.416  1.00  0.70           C  
ATOM    422  C   THR A  28      -2.008  24.576   0.233  1.00  0.70           C  
ATOM    423  O   THR A  28      -2.931  25.136   0.825  1.00  0.70           O  
ATOM    424  CB  THR A  28      -1.231  25.508  -1.912  1.00  0.70           C  
ATOM    425  OG1 THR A  28      -0.270  26.332  -2.570  1.00  0.70           O  
ATOM    426  CG2 THR A  28      -2.605  26.120  -2.105  1.00  0.70           C  
ATOM    427  H   THR A  28       0.684  23.995  -0.629  1.00  0.70           H  
ATOM    428  HA  THR A  28      -0.947  26.408   0.013  1.00  0.70           H  
ATOM    429  HB  THR A  28      -1.215  24.514  -2.355  1.00  0.70           H  
ATOM    430  HG1 THR A  28      -0.561  26.467  -3.509  1.00  0.70           H  
ATOM    431 1HG2 THR A  28      -2.822  26.182  -3.175  1.00  0.70           H  
ATOM    432 2HG2 THR A  28      -3.354  25.513  -1.617  1.00  0.70           H  
ATOM    433 3HG2 THR A  28      -2.616  27.118  -1.673  1.00  0.70           H  
ATOM    434  N   LYS A  29      -1.950  23.242   0.090  1.00  0.71           N  
ATOM    435  CA  LYS A  29      -3.045  22.429   0.608  1.00  0.71           C  
ATOM    436  C   LYS A  29      -2.570  21.337   1.596  1.00  0.71           C  
ATOM    437  O   LYS A  29      -1.579  20.655   1.319  1.00  0.71           O  
ATOM    438  CB  LYS A  29      -3.763  21.750  -0.558  1.00  0.71           C  
ATOM    439  CG  LYS A  29      -4.429  22.695  -1.538  1.00  0.71           C  
ATOM    440  CD  LYS A  29      -5.174  21.951  -2.638  1.00  0.71           C  
ATOM    441  CE  LYS A  29      -5.818  22.932  -3.618  1.00  0.71           C  
ATOM    442  NZ  LYS A  29      -6.546  22.235  -4.716  1.00  0.71           N  
ATOM    443  H   LYS A  29      -1.168  22.792  -0.375  1.00  0.71           H  
ATOM    444  HA  LYS A  29      -3.750  23.103   1.062  1.00  0.71           H  
ATOM    445 1HB  LYS A  29      -3.040  21.158  -1.119  1.00  0.71           H  
ATOM    446 2HB  LYS A  29      -4.521  21.072  -0.167  1.00  0.71           H  
ATOM    447 1HG  LYS A  29      -5.113  23.361  -1.009  1.00  0.71           H  
ATOM    448 2HG  LYS A  29      -3.664  23.288  -2.017  1.00  0.71           H  
ATOM    449 1HD  LYS A  29      -4.474  21.314  -3.185  1.00  0.71           H  
ATOM    450 2HD  LYS A  29      -5.948  21.320  -2.201  1.00  0.71           H  
ATOM    451 1HE  LYS A  29      -6.519  23.565  -3.076  1.00  0.71           H  
ATOM    452 2HE  LYS A  29      -5.041  23.561  -4.054  1.00  0.71           H  
ATOM    453 1HZ  LYS A  29      -6.953  22.919  -5.338  1.00  0.71           H  
ATOM    454 2HZ  LYS A  29      -5.898  21.654  -5.232  1.00  0.71           H  
ATOM    455 3HZ  LYS A  29      -7.277  21.659  -4.326  1.00  0.71           H  
ATOM    456  N   PRO A  30      -3.315  21.093   2.700  1.00  0.71           N  
ATOM    457  CA  PRO A  30      -3.104  20.044   3.691  1.00  0.71           C  
ATOM    458  C   PRO A  30      -3.152  18.646   3.103  1.00  0.71           C  
ATOM    459  O   PRO A  30      -3.888  18.401   2.139  1.00  0.71           O  
ATOM    460  CB  PRO A  30      -4.278  20.243   4.658  1.00  0.71           C  
ATOM    461  CG  PRO A  30      -4.669  21.680   4.516  1.00  0.71           C  
ATOM    462  CD  PRO A  30      -4.419  22.025   3.072  1.00  0.71           C  
ATOM    463  HA  PRO A  30      -2.143  20.216   4.197  1.00  0.71           H  
ATOM    464 1HB  PRO A  30      -5.092  19.551   4.398  1.00  0.71           H  
ATOM    465 2HB  PRO A  30      -3.962  19.990   5.680  1.00  0.71           H  
ATOM    466 1HG  PRO A  30      -5.724  21.812   4.804  1.00  0.71           H  
ATOM    467 2HG  PRO A  30      -4.076  22.301   5.202  1.00  0.71           H  
ATOM    468 1HD  PRO A  30      -5.315  21.864   2.451  1.00  0.71           H  
ATOM    469 2HD  PRO A  30      -4.083  23.074   3.091  1.00  0.71           H  
ATOM    470  N   GLY A  31      -2.400  17.736   3.722  1.00  0.69           N  
ATOM    471  CA  GLY A  31      -2.357  16.333   3.328  1.00  0.69           C  
ATOM    472  C   GLY A  31      -1.065  15.985   2.606  1.00  0.69           C  
ATOM    473  O   GLY A  31      -0.303  16.864   2.210  1.00  0.69           O  
ATOM    474  H   GLY A  31      -1.829  18.029   4.501  1.00  0.69           H  
ATOM    475 1HA  GLY A  31      -2.457  15.707   4.215  1.00  0.69           H  
ATOM    476 2HA  GLY A  31      -3.204  16.107   2.686  1.00  0.69           H  
ATOM    477  N   LYS A  32      -0.801  14.689   2.478  1.00  0.66           N  
ATOM    478  CA  LYS A  32       0.401  14.227   1.793  1.00  0.66           C  
ATOM    479  C   LYS A  32       0.136  14.088   0.306  1.00  0.66           C  
ATOM    480  O   LYS A  32      -0.769  13.342  -0.106  1.00  0.66           O  
ATOM    481  CB  LYS A  32       0.860  12.888   2.351  1.00  0.66           C  
ATOM    482  CG  LYS A  32       2.137  12.346   1.712  1.00  0.66           C  
ATOM    483  CD  LYS A  32       2.467  10.979   2.269  1.00  0.66           C  
ATOM    484  CE  LYS A  32       3.038  11.045   3.665  1.00  0.66           C  
ATOM    485  NZ  LYS A  32       3.403   9.689   4.163  1.00  0.66           N  
ATOM    486  H   LYS A  32      -1.453  14.013   2.845  1.00  0.66           H  
ATOM    487  HA  LYS A  32       1.195  14.962   1.926  1.00  0.66           H  
ATOM    488 1HB  LYS A  32       1.031  12.977   3.423  1.00  0.66           H  
ATOM    489 2HB  LYS A  32       0.077  12.142   2.202  1.00  0.66           H  
ATOM    490 1HG  LYS A  32       2.000  12.264   0.629  1.00  0.66           H  
ATOM    491 2HG  LYS A  32       2.965  13.027   1.902  1.00  0.66           H  
ATOM    492 1HD  LYS A  32       1.546  10.407   2.318  1.00  0.66           H  
ATOM    493 2HD  LYS A  32       3.154  10.454   1.613  1.00  0.66           H  
ATOM    494 1HE  LYS A  32       3.928  11.673   3.658  1.00  0.66           H  
ATOM    495 2HE  LYS A  32       2.301  11.483   4.337  1.00  0.66           H  
ATOM    496 1HZ  LYS A  32       3.782   9.759   5.094  1.00  0.66           H  
ATOM    497 2HZ  LYS A  32       2.574   9.103   4.177  1.00  0.66           H  
ATOM    498 3HZ  LYS A  32       4.091   9.278   3.546  1.00  0.66           H  
ATOM    499  N   TRP A  33       0.923  14.802  -0.485  1.00  0.63           N  
ATOM    500  CA  TRP A  33       0.763  14.832  -1.919  1.00  0.63           C  
ATOM    501  C   TRP A  33       1.895  14.104  -2.604  1.00  0.63           C  
ATOM    502  O   TRP A  33       3.007  13.983  -2.083  1.00  0.63           O  
ATOM    503  CB  TRP A  33       0.723  16.268  -2.418  1.00  0.63           C  
ATOM    504  CG  TRP A  33      -0.444  17.048  -1.903  1.00  0.63           C  
ATOM    505  CD1 TRP A  33      -0.482  17.732  -0.739  1.00  0.63           C  
ATOM    506  CD2 TRP A  33      -1.723  17.247  -2.521  1.00  0.63           C  
ATOM    507  NE1 TRP A  33      -1.674  18.348  -0.586  1.00  0.63           N  
ATOM    508  CE2 TRP A  33      -2.460  18.057  -1.669  1.00  0.63           C  
ATOM    509  CE3 TRP A  33      -2.285  16.817  -3.703  1.00  0.63           C  
ATOM    510  CZ2 TRP A  33      -3.744  18.443  -1.969  1.00  0.63           C  
ATOM    511  CZ3 TRP A  33      -3.570  17.197  -4.018  1.00  0.63           C  
ATOM    512  CH2 TRP A  33      -4.288  17.992  -3.171  1.00  0.63           C  
ATOM    513  H   TRP A  33       1.664  15.379  -0.096  1.00  0.63           H  
ATOM    514  HA  TRP A  33      -0.167  14.341  -2.183  1.00  0.63           H  
ATOM    515 1HB  TRP A  33       1.641  16.779  -2.126  1.00  0.63           H  
ATOM    516 2HB  TRP A  33       0.679  16.260  -3.501  1.00  0.63           H  
ATOM    517  HD1 TRP A  33       0.330  17.788  -0.042  1.00  0.63           H  
ATOM    518  HE1 TRP A  33      -1.908  18.944   0.226  1.00  0.63           H  
ATOM    519  HE3 TRP A  33      -1.717  16.195  -4.367  1.00  0.63           H  
ATOM    520  HZ2 TRP A  33      -4.325  19.070  -1.308  1.00  0.63           H  
ATOM    521  HZ3 TRP A  33      -3.995  16.844  -4.960  1.00  0.63           H  
ATOM    522  HH2 TRP A  33      -5.305  18.277  -3.440  1.00  0.63           H  
ATOM    523  N   VAL A  34       1.602  13.602  -3.778  1.00  0.60           N  
ATOM    524  CA  VAL A  34       2.602  12.953  -4.577  1.00  0.60           C  
ATOM    525  C   VAL A  34       2.730  13.664  -5.914  1.00  0.60           C  
ATOM    526  O   VAL A  34       1.732  13.969  -6.574  1.00  0.60           O  
ATOM    527  CB  VAL A  34       2.228  11.480  -4.784  1.00  0.60           C  
ATOM    528  CG1 VAL A  34       3.227  10.836  -5.599  1.00  0.60           C  
ATOM    529  CG2 VAL A  34       2.111  10.786  -3.434  1.00  0.60           C  
ATOM    530  H   VAL A  34       0.661  13.696  -4.137  1.00  0.60           H  
ATOM    531  HA  VAL A  34       3.559  13.001  -4.062  1.00  0.60           H  
ATOM    532  HB  VAL A  34       1.279  11.422  -5.310  1.00  0.60           H  
ATOM    533 1HG1 VAL A  34       2.963   9.807  -5.752  1.00  0.60           H  
ATOM    534 2HG1 VAL A  34       3.318  11.328  -6.546  1.00  0.60           H  
ATOM    535 3HG1 VAL A  34       4.145  10.913  -5.059  1.00  0.60           H  
ATOM    536 1HG2 VAL A  34       1.846   9.751  -3.580  1.00  0.60           H  
ATOM    537 2HG2 VAL A  34       3.057  10.845  -2.919  1.00  0.60           H  
ATOM    538 3HG2 VAL A  34       1.346  11.272  -2.837  1.00  0.60           H  
ATOM    539  N   VAL A  35       3.960  13.961  -6.305  1.00  0.58           N  
ATOM    540  CA  VAL A  35       4.181  14.574  -7.597  1.00  0.58           C  
ATOM    541  C   VAL A  35       4.606  13.421  -8.469  1.00  0.58           C  
ATOM    542  O   VAL A  35       5.571  12.711  -8.137  1.00  0.58           O  
ATOM    543  CB  VAL A  35       5.307  15.619  -7.585  1.00  0.58           C  
ATOM    544  CG1 VAL A  35       5.461  16.246  -8.974  1.00  0.58           C  
ATOM    545  CG2 VAL A  35       5.062  16.644  -6.495  1.00  0.58           C  
ATOM    546  H   VAL A  35       4.745  13.719  -5.710  1.00  0.58           H  
ATOM    547  HA  VAL A  35       3.259  15.010  -7.982  1.00  0.58           H  
ATOM    548  HB  VAL A  35       6.230  15.108  -7.379  1.00  0.58           H  
ATOM    549 1HG1 VAL A  35       6.289  16.954  -8.965  1.00  0.58           H  
ATOM    550 2HG1 VAL A  35       5.660  15.466  -9.709  1.00  0.58           H  
ATOM    551 3HG1 VAL A  35       4.537  16.765  -9.239  1.00  0.58           H  
ATOM    552 1HG2 VAL A  35       5.888  17.347  -6.469  1.00  0.58           H  
ATOM    553 2HG2 VAL A  35       4.171  17.165  -6.655  1.00  0.58           H  
ATOM    554 3HG2 VAL A  35       4.991  16.120  -5.559  1.00  0.58           H  
ATOM    555  N   VAL A  36       3.868  13.214  -9.547  1.00  0.57           N  
ATOM    556  CA  VAL A  36       4.132  12.109 -10.444  1.00  0.57           C  
ATOM    557  C   VAL A  36       4.500  12.610 -11.827  1.00  0.57           C  
ATOM    558  O   VAL A  36       3.820  13.481 -12.380  1.00  0.57           O  
ATOM    559  CB  VAL A  36       2.880  11.210 -10.569  1.00  0.57           C  
ATOM    560  CG1 VAL A  36       3.155  10.058 -11.539  1.00  0.57           C  
ATOM    561  CG2 VAL A  36       2.474  10.676  -9.191  1.00  0.57           C  
ATOM    562  H   VAL A  36       3.080  13.839  -9.729  1.00  0.57           H  
ATOM    563  HA  VAL A  36       4.960  11.523 -10.053  1.00  0.57           H  
ATOM    564  HB  VAL A  36       2.061  11.800 -10.985  1.00  0.57           H  
ATOM    565 1HG1 VAL A  36       2.266   9.441 -11.642  1.00  0.57           H  
ATOM    566 2HG1 VAL A  36       3.426  10.453 -12.507  1.00  0.57           H  
ATOM    567 3HG1 VAL A  36       3.969   9.453 -11.155  1.00  0.57           H  
ATOM    568 1HG2 VAL A  36       1.587  10.055  -9.281  1.00  0.57           H  
ATOM    569 2HG2 VAL A  36       3.288  10.088  -8.781  1.00  0.57           H  
ATOM    570 3HG2 VAL A  36       2.253  11.517  -8.536  1.00  0.57           H  
ATOM    571  N   LYS A  37       5.598  12.093 -12.374  1.00  0.58           N  
ATOM    572  CA  LYS A  37       5.995  12.437 -13.732  1.00  0.58           C  
ATOM    573  C   LYS A  37       5.341  11.412 -14.636  1.00  0.58           C  
ATOM    574  O   LYS A  37       5.549  10.213 -14.473  1.00  0.58           O  
ATOM    575  CB  LYS A  37       7.510  12.441 -13.901  1.00  0.58           C  
ATOM    576  CG  LYS A  37       7.988  12.867 -15.279  1.00  0.58           C  
ATOM    577  CD  LYS A  37       9.513  12.878 -15.347  1.00  0.58           C  
ATOM    578  CE  LYS A  37      10.004  13.250 -16.736  1.00  0.58           C  
ATOM    579  NZ  LYS A  37      11.497  13.216 -16.825  1.00  0.58           N  
ATOM    580  H   LYS A  37       6.131  11.400 -11.853  1.00  0.58           H  
ATOM    581  HA  LYS A  37       5.607  13.421 -13.991  1.00  0.58           H  
ATOM    582 1HB  LYS A  37       7.947  13.129 -13.179  1.00  0.58           H  
ATOM    583 2HB  LYS A  37       7.904  11.445 -13.688  1.00  0.58           H  
ATOM    584 1HG  LYS A  37       7.594  12.177 -16.033  1.00  0.58           H  
ATOM    585 2HG  LYS A  37       7.606  13.869 -15.501  1.00  0.58           H  
ATOM    586 1HD  LYS A  37       9.899  13.606 -14.629  1.00  0.58           H  
ATOM    587 2HD  LYS A  37       9.898  11.893 -15.084  1.00  0.58           H  
ATOM    588 1HE  LYS A  37       9.588  12.550 -17.460  1.00  0.58           H  
ATOM    589 2HE  LYS A  37       9.655  14.256 -16.979  1.00  0.58           H  
ATOM    590 1HZ  LYS A  37      11.788  13.466 -17.760  1.00  0.58           H  
ATOM    591 2HZ  LYS A  37      11.894  13.870 -16.162  1.00  0.58           H  
ATOM    592 3HZ  LYS A  37      11.824  12.283 -16.613  1.00  0.58           H  
ATOM    593  N   LEU A  38       4.509  11.865 -15.543  1.00  0.59           N  
ATOM    594  CA  LEU A  38       3.726  10.973 -16.375  1.00  0.59           C  
ATOM    595  C   LEU A  38       4.485  10.489 -17.596  1.00  0.59           C  
ATOM    596  O   LEU A  38       5.302  11.213 -18.167  1.00  0.59           O  
ATOM    597  CB  LEU A  38       2.420  11.682 -16.747  1.00  0.59           C  
ATOM    598  CG  LEU A  38       1.542  12.048 -15.513  1.00  0.59           C  
ATOM    599  CD1 LEU A  38       0.319  12.828 -15.970  1.00  0.59           C  
ATOM    600  CD2 LEU A  38       1.152  10.752 -14.767  1.00  0.59           C  
ATOM    601  H   LEU A  38       4.396  12.863 -15.654  1.00  0.59           H  
ATOM    602  HA  LEU A  38       3.460  10.105 -15.789  1.00  0.59           H  
ATOM    603 1HB  LEU A  38       2.661  12.607 -17.273  1.00  0.59           H  
ATOM    604 2HB  LEU A  38       1.839  11.039 -17.410  1.00  0.59           H  
ATOM    605  HG  LEU A  38       2.116  12.696 -14.837  1.00  0.59           H  
ATOM    606 1HD1 LEU A  38      -0.287  13.102 -15.109  1.00  0.59           H  
ATOM    607 2HD1 LEU A  38       0.656  13.723 -16.476  1.00  0.59           H  
ATOM    608 3HD1 LEU A  38      -0.272  12.219 -16.650  1.00  0.59           H  
ATOM    609 1HD2 LEU A  38       0.548  10.992 -13.892  1.00  0.59           H  
ATOM    610 2HD2 LEU A  38       0.594  10.106 -15.428  1.00  0.59           H  
ATOM    611 3HD2 LEU A  38       2.051  10.240 -14.452  1.00  0.59           H  
ATOM    612  N   ASP A  39       4.168   9.258 -18.018  1.00  0.61           N  
ATOM    613  CA  ASP A  39       4.756   8.639 -19.215  1.00  0.61           C  
ATOM    614  C   ASP A  39       4.438   9.431 -20.494  1.00  0.61           C  
ATOM    615  O   ASP A  39       5.160   9.337 -21.494  1.00  0.61           O  
ATOM    616  CB  ASP A  39       4.252   7.197 -19.405  1.00  0.61           C  
ATOM    617  CG  ASP A  39       4.792   6.132 -18.395  1.00  0.61           C  
ATOM    618  OD1 ASP A  39       5.701   6.383 -17.620  1.00  0.61           O  
ATOM    619  OD2 ASP A  39       4.313   5.014 -18.433  1.00  0.61           O  
ATOM    620  H   ASP A  39       3.488   8.730 -17.470  1.00  0.61           H  
ATOM    621  HA  ASP A  39       5.837   8.617 -19.090  1.00  0.61           H  
ATOM    622 1HB  ASP A  39       3.162   7.199 -19.329  1.00  0.61           H  
ATOM    623 2HB  ASP A  39       4.498   6.868 -20.414  1.00  0.61           H  
ATOM    624  N   GLN A  40       3.327  10.163 -20.455  1.00  0.63           N  
ATOM    625  CA  GLN A  40       2.811  11.000 -21.532  1.00  0.63           C  
ATOM    626  C   GLN A  40       2.410  12.347 -20.920  1.00  0.63           C  
ATOM    627  O   GLN A  40       1.896  12.367 -19.801  1.00  0.63           O  
ATOM    628  CB  GLN A  40       1.624  10.309 -22.230  1.00  0.63           C  
ATOM    629  CG  GLN A  40       2.004   9.071 -23.004  1.00  0.63           C  
ATOM    630  CD  GLN A  40       2.771   9.435 -24.275  1.00  0.63           C  
ATOM    631  OE1 GLN A  40       2.174   9.606 -25.344  1.00  0.63           O  
ATOM    632  NE2 GLN A  40       4.088   9.583 -24.157  1.00  0.63           N  
ATOM    633  H   GLN A  40       2.819  10.153 -19.584  1.00  0.63           H  
ATOM    634  HA  GLN A  40       3.608  11.146 -22.256  1.00  0.63           H  
ATOM    635 1HB  GLN A  40       0.918   9.989 -21.471  1.00  0.63           H  
ATOM    636 2HB  GLN A  40       1.098  10.988 -22.887  1.00  0.63           H  
ATOM    637 1HG  GLN A  40       2.626   8.423 -22.398  1.00  0.63           H  
ATOM    638 2HG  GLN A  40       1.095   8.546 -23.294  1.00  0.63           H  
ATOM    639 1HE2 GLN A  40       4.641   9.829 -24.951  1.00  0.63           H  
ATOM    640 2HE2 GLN A  40       4.535   9.464 -23.243  1.00  0.63           H  
ATOM    641  N   PRO A  41       2.502  13.471 -21.658  1.00  0.64           N  
ATOM    642  CA  PRO A  41       2.249  14.830 -21.186  1.00  0.64           C  
ATOM    643  C   PRO A  41       0.777  15.152 -20.951  1.00  0.64           C  
ATOM    644  O   PRO A  41       0.185  15.990 -21.633  1.00  0.64           O  
ATOM    645  CB  PRO A  41       2.835  15.671 -22.324  1.00  0.64           C  
ATOM    646  CG  PRO A  41       2.629  14.826 -23.558  1.00  0.64           C  
ATOM    647  CD  PRO A  41       2.888  13.402 -23.089  1.00  0.64           C  
ATOM    648  HA  PRO A  41       2.820  14.983 -20.266  1.00  0.64           H  
ATOM    649 1HB  PRO A  41       2.314  16.639 -22.372  1.00  0.64           H  
ATOM    650 2HB  PRO A  41       3.891  15.893 -22.126  1.00  0.64           H  
ATOM    651 1HG  PRO A  41       1.606  14.965 -23.943  1.00  0.64           H  
ATOM    652 2HG  PRO A  41       3.316  15.145 -24.358  1.00  0.64           H  
ATOM    653 1HD  PRO A  41       2.254  12.720 -23.655  1.00  0.64           H  
ATOM    654 2HD  PRO A  41       3.957  13.167 -23.196  1.00  0.64           H  
ATOM    655  N   ASN A  42       0.212  14.456 -19.968  1.00  0.65           N  
ATOM    656  CA  ASN A  42      -1.177  14.542 -19.542  1.00  0.65           C  
ATOM    657  C   ASN A  42      -1.366  15.205 -18.174  1.00  0.65           C  
ATOM    658  O   ASN A  42      -2.397  14.994 -17.523  1.00  0.65           O  
ATOM    659  CB  ASN A  42      -1.758  13.155 -19.506  1.00  0.65           C  
ATOM    660  CG  ASN A  42      -1.894  12.545 -20.871  1.00  0.65           C  
ATOM    661  OD1 ASN A  42      -2.404  13.178 -21.805  1.00  0.65           O  
ATOM    662  ND2 ASN A  42      -1.452  11.326 -21.011  1.00  0.65           N  
ATOM    663  H   ASN A  42       0.806  13.787 -19.491  1.00  0.65           H  
ATOM    664  HA  ASN A  42      -1.721  15.145 -20.271  1.00  0.65           H  
ATOM    665 1HB  ASN A  42      -1.110  12.511 -18.910  1.00  0.65           H  
ATOM    666 2HB  ASN A  42      -2.733  13.174 -19.024  1.00  0.65           H  
ATOM    667 1HD2 ASN A  42      -1.521  10.868 -21.897  1.00  0.65           H  
ATOM    668 2HD2 ASN A  42      -1.034  10.853 -20.235  1.00  0.65           H  
ATOM    669  N   GLY A  43      -0.356  15.948 -17.726  1.00  0.64           N  
ATOM    670  CA  GLY A  43      -0.330  16.626 -16.433  1.00  0.64           C  
ATOM    671  C   GLY A  43      -0.753  18.080 -16.554  1.00  0.64           C  
ATOM    672  O   GLY A  43      -1.446  18.457 -17.501  1.00  0.64           O  
ATOM    673  H   GLY A  43       0.451  16.082 -18.322  1.00  0.64           H  
ATOM    674 1HA  GLY A  43      -0.976  16.108 -15.731  1.00  0.64           H  
ATOM    675 2HA  GLY A  43       0.681  16.575 -16.031  1.00  0.64           H  
ATOM    676  N   SER A  44      -0.371  18.895 -15.573  1.00  0.64           N  
ATOM    677  CA  SER A  44      -0.751  20.304 -15.574  1.00  0.64           C  
ATOM    678  C   SER A  44       0.375  21.236 -15.126  1.00  0.64           C  
ATOM    679  O   SER A  44       0.257  22.458 -15.248  1.00  0.64           O  
ATOM    680  CB  SER A  44      -1.975  20.505 -14.704  1.00  0.64           C  
ATOM    681  OG  SER A  44      -1.708  20.182 -13.373  1.00  0.64           O  
ATOM    682  H   SER A  44       0.220  18.524 -14.835  1.00  0.64           H  
ATOM    683  HA  SER A  44      -1.015  20.581 -16.595  1.00  0.64           H  
ATOM    684 1HB  SER A  44      -2.299  21.542 -14.771  1.00  0.64           H  
ATOM    685 2HB  SER A  44      -2.788  19.882 -15.076  1.00  0.64           H  
ATOM    686  HG  SER A  44      -0.969  20.737 -13.120  1.00  0.64           H  
ATOM    687  N   THR A  45       1.461  20.662 -14.610  1.00  0.63           N  
ATOM    688  CA  THR A  45       2.577  21.450 -14.087  1.00  0.63           C  
ATOM    689  C   THR A  45       3.927  20.994 -14.659  1.00  0.63           C  
ATOM    690  O   THR A  45       3.998  20.029 -15.441  1.00  0.63           O  
ATOM    691  CB  THR A  45       2.601  21.475 -12.524  1.00  0.63           C  
ATOM    692  OG1 THR A  45       2.800  20.155 -11.988  1.00  0.63           O  
ATOM    693  CG2 THR A  45       1.329  22.063 -11.923  1.00  0.63           C  
ATOM    694  H   THR A  45       1.508  19.646 -14.539  1.00  0.63           H  
ATOM    695  HA  THR A  45       2.437  22.483 -14.403  1.00  0.63           H  
ATOM    696  HB  THR A  45       3.437  22.090 -12.215  1.00  0.63           H  
ATOM    697  HG1 THR A  45       3.400  19.647 -12.540  1.00  0.63           H  
ATOM    698 1HG2 THR A  45       1.425  22.081 -10.839  1.00  0.63           H  
ATOM    699 2HG2 THR A  45       1.190  23.080 -12.292  1.00  0.63           H  
ATOM    700 3HG2 THR A  45       0.482  21.461 -12.195  1.00  0.63           H  
ATOM    701  N   ASP A  46       4.985  21.711 -14.274  1.00  0.63           N  
ATOM    702  CA  ASP A  46       6.374  21.476 -14.709  1.00  0.63           C  
ATOM    703  C   ASP A  46       7.302  21.214 -13.530  1.00  0.63           C  
ATOM    704  O   ASP A  46       8.445  21.681 -13.491  1.00  0.63           O  
ATOM    705  CB  ASP A  46       6.871  22.716 -15.447  1.00  0.63           C  
ATOM    706  CG  ASP A  46       6.855  23.944 -14.589  1.00  0.63           C  
ATOM    707  OD1 ASP A  46       6.604  23.837 -13.396  1.00  0.63           O  
ATOM    708  OD2 ASP A  46       7.064  25.012 -15.127  1.00  0.63           O  
ATOM    709  H   ASP A  46       4.812  22.480 -13.638  1.00  0.63           H  
ATOM    710  HA  ASP A  46       6.401  20.611 -15.373  1.00  0.63           H  
ATOM    711 1HB  ASP A  46       7.885  22.543 -15.810  1.00  0.63           H  
ATOM    712 2HB  ASP A  46       6.254  22.919 -16.294  1.00  0.63           H  
ATOM    713  N   GLY A  47       6.765  20.556 -12.513  1.00  0.63           N  
ATOM    714  CA  GLY A  47       7.486  20.320 -11.277  1.00  0.63           C  
ATOM    715  C   GLY A  47       7.260  21.466 -10.259  1.00  0.63           C  
ATOM    716  O   GLY A  47       7.545  21.303  -9.057  1.00  0.63           O  
ATOM    717  H   GLY A  47       5.856  20.124 -12.638  1.00  0.63           H  
ATOM    718 1HA  GLY A  47       7.165  19.372 -10.846  1.00  0.63           H  
ATOM    719 2HA  GLY A  47       8.537  20.224 -11.515  1.00  0.63           H  
ATOM    720  N   THR A  48       6.708  22.604 -10.735  1.00  0.64           N  
ATOM    721  CA  THR A  48       6.417  23.767  -9.894  1.00  0.64           C  
ATOM    722  C   THR A  48       4.906  24.001  -9.782  1.00  0.64           C  
ATOM    723  O   THR A  48       4.176  23.970 -10.777  1.00  0.64           O  
ATOM    724  CB  THR A  48       7.127  25.049 -10.422  1.00  0.64           C  
ATOM    725  OG1 THR A  48       8.570  24.846 -10.413  1.00  0.64           O  
ATOM    726  CG2 THR A  48       6.787  26.275  -9.567  1.00  0.64           C  
ATOM    727  H   THR A  48       6.542  22.714 -11.744  1.00  0.64           H  
ATOM    728  HA  THR A  48       6.781  23.562  -8.896  1.00  0.64           H  
ATOM    729  HB  THR A  48       6.804  25.239 -11.442  1.00  0.64           H  
ATOM    730  HG1 THR A  48       8.817  24.333 -11.198  1.00  0.64           H  
ATOM    731 1HG2 THR A  48       7.294  27.147  -9.969  1.00  0.64           H  
ATOM    732 2HG2 THR A  48       5.716  26.448  -9.577  1.00  0.64           H  
ATOM    733 3HG2 THR A  48       7.111  26.114  -8.568  1.00  0.64           H  
ATOM    734  N   TYR A  49       4.451  24.221  -8.555  1.00  0.65           N  
ATOM    735  CA  TYR A  49       3.045  24.440  -8.247  1.00  0.65           C  
ATOM    736  C   TYR A  49       2.863  25.608  -7.293  1.00  0.65           C  
ATOM    737  O   TYR A  49       3.494  25.679  -6.240  1.00  0.65           O  
ATOM    738  CB  TYR A  49       2.468  23.137  -7.713  1.00  0.65           C  
ATOM    739  CG  TYR A  49       1.083  23.149  -7.151  1.00  0.65           C  
ATOM    740  CD1 TYR A  49      -0.021  23.209  -7.978  1.00  0.65           C  
ATOM    741  CD2 TYR A  49       0.924  23.051  -5.771  1.00  0.65           C  
ATOM    742  CE1 TYR A  49      -1.286  23.175  -7.425  1.00  0.65           C  
ATOM    743  CE2 TYR A  49      -0.328  23.020  -5.222  1.00  0.65           C  
ATOM    744  CZ  TYR A  49      -1.434  23.079  -6.039  1.00  0.65           C  
ATOM    745  OH  TYR A  49      -2.685  23.045  -5.476  1.00  0.65           O  
ATOM    746  H   TYR A  49       5.135  24.243  -7.798  1.00  0.65           H  
ATOM    747  HA  TYR A  49       2.524  24.689  -9.171  1.00  0.65           H  
ATOM    748 1HB  TYR A  49       2.462  22.447  -8.552  1.00  0.65           H  
ATOM    749 2HB  TYR A  49       3.117  22.712  -6.996  1.00  0.65           H  
ATOM    750  HD1 TYR A  49       0.105  23.279  -9.057  1.00  0.65           H  
ATOM    751  HD2 TYR A  49       1.795  22.994  -5.124  1.00  0.65           H  
ATOM    752  HE1 TYR A  49      -2.163  23.222  -8.068  1.00  0.65           H  
ATOM    753  HE2 TYR A  49      -0.450  22.944  -4.141  1.00  0.65           H  
ATOM    754  HH  TYR A  49      -2.598  23.266  -4.549  1.00  0.65           H  
ATOM    755  N   ASP A  50       2.037  26.565  -7.704  1.00  0.66           N  
ATOM    756  CA  ASP A  50       1.777  27.781  -6.935  1.00  0.66           C  
ATOM    757  C   ASP A  50       3.055  28.523  -6.537  1.00  0.66           C  
ATOM    758  O   ASP A  50       3.160  29.062  -5.436  1.00  0.66           O  
ATOM    759  CB  ASP A  50       0.938  27.477  -5.698  1.00  0.66           C  
ATOM    760  CG  ASP A  50      -0.466  26.998  -6.051  1.00  0.66           C  
ATOM    761  OD1 ASP A  50      -0.859  27.147  -7.187  1.00  0.66           O  
ATOM    762  OD2 ASP A  50      -1.144  26.518  -5.171  1.00  0.66           O  
ATOM    763  H   ASP A  50       1.557  26.439  -8.584  1.00  0.66           H  
ATOM    764  HA  ASP A  50       1.193  28.453  -7.566  1.00  0.66           H  
ATOM    765 1HB  ASP A  50       1.430  26.712  -5.091  1.00  0.66           H  
ATOM    766 2HB  ASP A  50       0.859  28.374  -5.084  1.00  0.66           H  
ATOM    767  N   GLY A  51       4.022  28.556  -7.449  1.00  0.67           N  
ATOM    768  CA  GLY A  51       5.281  29.258  -7.231  1.00  0.67           C  
ATOM    769  C   GLY A  51       6.326  28.466  -6.441  1.00  0.67           C  
ATOM    770  O   GLY A  51       7.432  28.966  -6.224  1.00  0.67           O  
ATOM    771  H   GLY A  51       3.869  28.083  -8.327  1.00  0.67           H  
ATOM    772 1HA  GLY A  51       5.700  29.534  -8.199  1.00  0.67           H  
ATOM    773 2HA  GLY A  51       5.075  30.191  -6.708  1.00  0.67           H  
ATOM    774  N   VAL A  52       6.005  27.240  -6.033  1.00  0.68           N  
ATOM    775  CA  VAL A  52       6.939  26.435  -5.258  1.00  0.68           C  
ATOM    776  C   VAL A  52       7.423  25.230  -6.044  1.00  0.68           C  
ATOM    777  O   VAL A  52       6.639  24.501  -6.659  1.00  0.68           O  
ATOM    778  CB  VAL A  52       6.281  25.967  -3.957  1.00  0.68           C  
ATOM    779  CG1 VAL A  52       7.245  25.076  -3.164  1.00  0.68           C  
ATOM    780  CG2 VAL A  52       5.858  27.169  -3.148  1.00  0.68           C  
ATOM    781  H   VAL A  52       5.077  26.861  -6.214  1.00  0.68           H  
ATOM    782  HA  VAL A  52       7.801  27.050  -5.004  1.00  0.68           H  
ATOM    783  HB  VAL A  52       5.404  25.382  -4.199  1.00  0.68           H  
ATOM    784 1HG1 VAL A  52       6.758  24.741  -2.253  1.00  0.68           H  
ATOM    785 2HG1 VAL A  52       7.521  24.205  -3.760  1.00  0.68           H  
ATOM    786 3HG1 VAL A  52       8.140  25.639  -2.911  1.00  0.68           H  
ATOM    787 1HG2 VAL A  52       5.377  26.840  -2.238  1.00  0.68           H  
ATOM    788 2HG2 VAL A  52       6.733  27.768  -2.902  1.00  0.68           H  
ATOM    789 3HG2 VAL A  52       5.155  27.772  -3.731  1.00  0.68           H  
ATOM    790  N   THR A  53       8.731  25.052  -6.094  1.00  0.68           N  
ATOM    791  CA  THR A  53       9.271  23.936  -6.843  1.00  0.68           C  
ATOM    792  C   THR A  53       9.331  22.702  -5.953  1.00  0.68           C  
ATOM    793  O   THR A  53       9.880  22.752  -4.851  1.00  0.68           O  
ATOM    794  CB  THR A  53      10.656  24.285  -7.419  1.00  0.68           C  
ATOM    795  OG1 THR A  53      10.525  25.426  -8.295  1.00  0.68           O  
ATOM    796  CG2 THR A  53      11.185  23.128  -8.222  1.00  0.68           C  
ATOM    797  H   THR A  53       9.347  25.682  -5.599  1.00  0.68           H  
ATOM    798  HA  THR A  53       8.616  23.713  -7.678  1.00  0.68           H  
ATOM    799  HB  THR A  53      11.346  24.520  -6.611  1.00  0.68           H  
ATOM    800  HG1 THR A  53       9.845  25.235  -8.985  1.00  0.68           H  
ATOM    801 1HG2 THR A  53      12.156  23.379  -8.646  1.00  0.68           H  
ATOM    802 2HG2 THR A  53      11.285  22.246  -7.592  1.00  0.68           H  
ATOM    803 3HG2 THR A  53      10.481  22.928  -9.023  1.00  0.68           H  
ATOM    804  N   TYR A  54       8.750  21.605  -6.429  1.00  0.69           N  
ATOM    805  CA  TYR A  54       8.731  20.338  -5.707  1.00  0.69           C  
ATOM    806  C   TYR A  54       9.621  19.352  -6.468  1.00  0.69           C  
ATOM    807  O   TYR A  54      10.228  18.447  -5.891  1.00  0.69           O  
ATOM    808  CB  TYR A  54       7.286  19.859  -5.572  1.00  0.69           C  
ATOM    809  CG  TYR A  54       6.384  20.839  -4.767  1.00  0.69           C  
ATOM    810  CD1 TYR A  54       5.568  21.725  -5.442  1.00  0.69           C  
ATOM    811  CD2 TYR A  54       6.371  20.843  -3.363  1.00  0.69           C  
ATOM    812  CE1 TYR A  54       4.769  22.607  -4.742  1.00  0.69           C  
ATOM    813  CE2 TYR A  54       5.540  21.742  -2.667  1.00  0.69           C  
ATOM    814  CZ  TYR A  54       4.742  22.625  -3.381  1.00  0.69           C  
ATOM    815  OH  TYR A  54       3.901  23.557  -2.768  1.00  0.69           O  
ATOM    816  H   TYR A  54       8.303  21.644  -7.344  1.00  0.69           H  
ATOM    817  HA  TYR A  54       9.154  20.480  -4.714  1.00  0.69           H  
ATOM    818 1HB  TYR A  54       6.852  19.733  -6.568  1.00  0.69           H  
ATOM    819 2HB  TYR A  54       7.270  18.893  -5.078  1.00  0.69           H  
ATOM    820  HD1 TYR A  54       5.570  21.742  -6.536  1.00  0.69           H  
ATOM    821  HD2 TYR A  54       7.006  20.152  -2.811  1.00  0.69           H  
ATOM    822  HE1 TYR A  54       4.153  23.314  -5.271  1.00  0.69           H  
ATOM    823  HE2 TYR A  54       5.534  21.748  -1.577  1.00  0.69           H  
ATOM    824  HH  TYR A  54       3.622  24.212  -3.434  1.00  0.69           H  
ATOM    825  N   TRP A  55       9.726  19.587  -7.777  1.00  0.69           N  
ATOM    826  CA  TRP A  55      10.557  18.809  -8.693  1.00  0.69           C  
ATOM    827  C   TRP A  55      10.815  19.666  -9.929  1.00  0.69           C  
ATOM    828  O   TRP A  55      10.277  20.761 -10.026  1.00  0.69           O  
ATOM    829  CB  TRP A  55       9.859  17.514  -9.095  1.00  0.69           C  
ATOM    830  CG  TRP A  55      10.726  16.539  -9.803  1.00  0.69           C  
ATOM    831  CD1 TRP A  55      10.699  16.209 -11.130  1.00  0.69           C  
ATOM    832  CD2 TRP A  55      11.747  15.735  -9.213  1.00  0.69           C  
ATOM    833  NE1 TRP A  55      11.652  15.270 -11.398  1.00  0.69           N  
ATOM    834  CE2 TRP A  55      12.301  14.960 -10.239  1.00  0.69           C  
ATOM    835  CE3 TRP A  55      12.228  15.598  -7.915  1.00  0.69           C  
ATOM    836  CZ2 TRP A  55      13.316  14.056 -10.004  1.00  0.69           C  
ATOM    837  CZ3 TRP A  55      13.243  14.687  -7.676  1.00  0.69           C  
ATOM    838  CH2 TRP A  55      13.773  13.936  -8.693  1.00  0.69           C  
ATOM    839  H   TRP A  55       9.148  20.326  -8.170  1.00  0.69           H  
ATOM    840  HA  TRP A  55      11.509  18.581  -8.214  1.00  0.69           H  
ATOM    841 1HB  TRP A  55       9.459  17.024  -8.203  1.00  0.69           H  
ATOM    842 2HB  TRP A  55       9.014  17.746  -9.743  1.00  0.69           H  
ATOM    843  HD1 TRP A  55      10.023  16.641 -11.864  1.00  0.69           H  
ATOM    844  HE1 TRP A  55      11.841  14.869 -12.302  1.00  0.69           H  
ATOM    845  HE3 TRP A  55      11.803  16.191  -7.099  1.00  0.69           H  
ATOM    846  HZ2 TRP A  55      13.748  13.447 -10.798  1.00  0.69           H  
ATOM    847  HZ3 TRP A  55      13.607  14.580  -6.655  1.00  0.69           H  
ATOM    848  HH2 TRP A  55      14.569  13.227  -8.467  1.00  0.69           H  
ATOM    849  N   GLU A  56      11.604  19.175 -10.876  1.00  0.69           N  
ATOM    850  CA  GLU A  56      11.816  19.904 -12.124  1.00  0.69           C  
ATOM    851  C   GLU A  56      11.547  19.010 -13.338  1.00  0.69           C  
ATOM    852  O   GLU A  56      12.204  17.980 -13.508  1.00  0.69           O  
ATOM    853  CB  GLU A  56      13.256  20.433 -12.185  1.00  0.69           C  
ATOM    854  CG  GLU A  56      13.615  21.452 -11.088  1.00  0.69           C  
ATOM    855  CD  GLU A  56      15.033  21.978 -11.193  1.00  0.69           C  
ATOM    856  OE1 GLU A  56      15.740  21.560 -12.079  1.00  0.69           O  
ATOM    857  OE2 GLU A  56      15.403  22.798 -10.385  1.00  0.69           O  
ATOM    858  H   GLU A  56      12.052  18.279 -10.743  1.00  0.69           H  
ATOM    859  HA  GLU A  56      11.120  20.745 -12.167  1.00  0.69           H  
ATOM    860 1HB  GLU A  56      13.951  19.597 -12.106  1.00  0.69           H  
ATOM    861 2HB  GLU A  56      13.425  20.908 -13.151  1.00  0.69           H  
ATOM    862 1HG  GLU A  56      12.919  22.290 -11.146  1.00  0.69           H  
ATOM    863 2HG  GLU A  56      13.486  20.982 -10.114  1.00  0.69           H  
ATOM    864  N   CYS A  57      10.598  19.394 -14.195  1.00  0.68           N  
ATOM    865  CA  CYS A  57      10.317  18.568 -15.376  1.00  0.68           C  
ATOM    866  C   CYS A  57       9.690  19.397 -16.497  1.00  0.68           C  
ATOM    867  O   CYS A  57       9.395  20.573 -16.324  1.00  0.68           O  
ATOM    868  CB  CYS A  57       9.369  17.418 -15.038  1.00  0.68           C  
ATOM    869  SG  CYS A  57       7.776  17.964 -14.664  1.00  0.68           S  
ATOM    870  H   CYS A  57      10.052  20.241 -14.015  1.00  0.68           H  
ATOM    871  HA  CYS A  57      11.256  18.151 -15.740  1.00  0.68           H  
ATOM    872 1HB  CYS A  57       9.299  16.733 -15.881  1.00  0.68           H  
ATOM    873 2HB  CYS A  57       9.751  16.858 -14.192  1.00  0.68           H  
ATOM    874  HG  CYS A  57       7.492  18.388 -15.914  1.00  0.68           H  
ATOM    875  N   ALA A  58       9.510  18.803 -17.671  1.00  0.66           N  
ATOM    876  CA  ALA A  58       8.844  19.510 -18.762  1.00  0.66           C  
ATOM    877  C   ALA A  58       7.402  19.826 -18.400  1.00  0.66           C  
ATOM    878  O   ALA A  58       6.735  19.019 -17.734  1.00  0.66           O  
ATOM    879  CB  ALA A  58       8.872  18.687 -20.028  1.00  0.66           C  
ATOM    880  H   ALA A  58       9.804  17.847 -17.801  1.00  0.66           H  
ATOM    881  HA  ALA A  58       9.367  20.452 -18.930  1.00  0.66           H  
ATOM    882 1HB  ALA A  58       8.381  19.240 -20.830  1.00  0.66           H  
ATOM    883 2HB  ALA A  58       9.903  18.478 -20.308  1.00  0.66           H  
ATOM    884 3HB  ALA A  58       8.346  17.752 -19.861  1.00  0.66           H  
ATOM    885  N   ALA A  59       6.908  20.979 -18.844  1.00  0.63           N  
ATOM    886  CA  ALA A  59       5.523  21.313 -18.559  1.00  0.63           C  
ATOM    887  C   ALA A  59       4.595  20.306 -19.165  1.00  0.63           C  
ATOM    888  O   ALA A  59       4.771  19.889 -20.309  1.00  0.63           O  
ATOM    889  CB  ALA A  59       5.170  22.689 -19.085  1.00  0.63           C  
ATOM    890  H   ALA A  59       7.488  21.617 -19.373  1.00  0.63           H  
ATOM    891  HA  ALA A  59       5.377  21.280 -17.485  1.00  0.63           H  
ATOM    892 1HB  ALA A  59       4.131  22.911 -18.840  1.00  0.63           H  
ATOM    893 2HB  ALA A  59       5.819  23.435 -18.628  1.00  0.63           H  
ATOM    894 3HB  ALA A  59       5.300  22.708 -20.166  1.00  0.63           H  
ATOM    895  N   GLY A  60       3.568  19.961 -18.411  1.00  0.60           N  
ATOM    896  CA  GLY A  60       2.547  19.053 -18.881  1.00  0.60           C  
ATOM    897  C   GLY A  60       2.887  17.623 -18.527  1.00  0.60           C  
ATOM    898  O   GLY A  60       2.061  16.733 -18.692  1.00  0.60           O  
ATOM    899  H   GLY A  60       3.524  20.297 -17.450  1.00  0.60           H  
ATOM    900 1HA  GLY A  60       1.588  19.322 -18.434  1.00  0.60           H  
ATOM    901 2HA  GLY A  60       2.437  19.149 -19.960  1.00  0.60           H  
ATOM    902  N   THR A  61       4.094  17.373 -18.020  1.00  0.58           N  
ATOM    903  CA  THR A  61       4.417  16.003 -17.683  1.00  0.58           C  
ATOM    904  C   THR A  61       4.213  15.734 -16.204  1.00  0.58           C  
ATOM    905  O   THR A  61       4.224  14.581 -15.797  1.00  0.58           O  
ATOM    906  CB  THR A  61       5.838  15.614 -18.120  1.00  0.58           C  
ATOM    907  OG1 THR A  61       6.805  16.386 -17.419  1.00  0.58           O  
ATOM    908  CG2 THR A  61       5.983  15.873 -19.611  1.00  0.58           C  
ATOM    909  H   THR A  61       4.796  18.108 -17.896  1.00  0.58           H  
ATOM    910  HA  THR A  61       3.740  15.342 -18.217  1.00  0.58           H  
ATOM    911  HB  THR A  61       6.009  14.554 -17.915  1.00  0.58           H  
ATOM    912  HG1 THR A  61       6.620  17.339 -17.560  1.00  0.58           H  
ATOM    913 1HG2 THR A  61       6.984  15.597 -19.932  1.00  0.58           H  
ATOM    914 2HG2 THR A  61       5.254  15.278 -20.151  1.00  0.58           H  
ATOM    915 3HG2 THR A  61       5.814  16.935 -19.813  1.00  0.58           H  
ATOM    916  N   SER A  62       4.000  16.761 -15.376  1.00  0.57           N  
ATOM    917  CA  SER A  62       3.770  16.446 -13.971  1.00  0.57           C  
ATOM    918  C   SER A  62       2.358  16.736 -13.514  1.00  0.57           C  
ATOM    919  O   SER A  62       1.693  17.680 -13.975  1.00  0.57           O  
ATOM    920  CB  SER A  62       4.737  17.177 -13.072  1.00  0.57           C  
ATOM    921  OG  SER A  62       4.609  18.588 -13.221  1.00  0.57           O  
ATOM    922  H   SER A  62       4.005  17.733 -15.684  1.00  0.57           H  
ATOM    923  HA  SER A  62       3.943  15.385 -13.826  1.00  0.57           H  
ATOM    924 1HB  SER A  62       4.527  16.906 -12.037  1.00  0.57           H  
ATOM    925 2HB  SER A  62       5.726  16.849 -13.275  1.00  0.57           H  
ATOM    926  HG  SER A  62       4.615  18.742 -14.194  1.00  0.57           H  
ATOM    927  N   ARG A  63       1.954  15.975 -12.510  1.00  0.57           N  
ATOM    928  CA  ARG A  63       0.677  16.186 -11.862  1.00  0.57           C  
ATOM    929  C   ARG A  63       0.801  15.961 -10.367  1.00  0.57           C  
ATOM    930  O   ARG A  63       1.498  15.044  -9.917  1.00  0.57           O  
ATOM    931  CB  ARG A  63      -0.384  15.267 -12.435  1.00  0.57           C  
ATOM    932  CG  ARG A  63      -1.796  15.559 -11.928  1.00  0.57           C  
ATOM    933  CD  ARG A  63      -2.831  14.714 -12.567  1.00  0.57           C  
ATOM    934  NE  ARG A  63      -3.025  15.078 -13.958  1.00  0.57           N  
ATOM    935  CZ  ARG A  63      -3.817  16.092 -14.369  1.00  0.57           C  
ATOM    936  NH1 ARG A  63      -4.468  16.821 -13.483  1.00  0.57           N  
ATOM    937  NH2 ARG A  63      -3.936  16.356 -15.653  1.00  0.57           N  
ATOM    938  H   ARG A  63       2.553  15.194 -12.231  1.00  0.57           H  
ATOM    939  HA  ARG A  63       0.367  17.219 -12.026  1.00  0.57           H  
ATOM    940 1HB  ARG A  63      -0.388  15.341 -13.518  1.00  0.57           H  
ATOM    941 2HB  ARG A  63      -0.147  14.232 -12.176  1.00  0.57           H  
ATOM    942 1HG  ARG A  63      -1.857  15.442 -10.868  1.00  0.57           H  
ATOM    943 2HG  ARG A  63      -2.035  16.596 -12.170  1.00  0.57           H  
ATOM    944 1HD  ARG A  63      -2.523  13.668 -12.525  1.00  0.57           H  
ATOM    945 2HD  ARG A  63      -3.778  14.836 -12.041  1.00  0.57           H  
ATOM    946  HE  ARG A  63      -2.542  14.543 -14.672  1.00  0.57           H  
ATOM    947 1HH1 ARG A  63      -4.375  16.623 -12.495  1.00  0.57           H  
ATOM    948 2HH1 ARG A  63      -5.056  17.581 -13.792  1.00  0.57           H  
ATOM    949 1HH2 ARG A  63      -3.423  15.792 -16.344  1.00  0.57           H  
ATOM    950 2HH2 ARG A  63      -4.518  17.114 -15.966  1.00  0.57           H  
ATOM    951  N   ILE A  64       0.146  16.825  -9.596  1.00  0.57           N  
ATOM    952  CA  ILE A  64       0.160  16.680  -8.155  1.00  0.57           C  
ATOM    953  C   ILE A  64      -1.174  16.102  -7.713  1.00  0.57           C  
ATOM    954  O   ILE A  64      -2.239  16.665  -7.971  1.00  0.57           O  
ATOM    955  CB  ILE A  64       0.476  18.017  -7.473  1.00  0.57           C  
ATOM    956  CG1 ILE A  64       1.800  18.477  -7.981  1.00  0.57           C  
ATOM    957  CG2 ILE A  64       0.520  17.848  -5.970  1.00  0.57           C  
ATOM    958  CD1 ILE A  64       2.190  19.795  -7.499  1.00  0.57           C  
ATOM    959  H   ILE A  64      -0.384  17.575 -10.016  1.00  0.57           H  
ATOM    960  HA  ILE A  64       0.939  15.975  -7.875  1.00  0.57           H  
ATOM    961  HB  ILE A  64      -0.274  18.761  -7.740  1.00  0.57           H  
ATOM    962 1HG1 ILE A  64       2.517  17.760  -7.724  1.00  0.57           H  
ATOM    963 2HG1 ILE A  64       1.757  18.531  -9.070  1.00  0.57           H  
ATOM    964 1HG2 ILE A  64       0.761  18.796  -5.496  1.00  0.57           H  
ATOM    965 2HG2 ILE A  64      -0.439  17.513  -5.637  1.00  0.57           H  
ATOM    966 3HG2 ILE A  64       1.280  17.105  -5.714  1.00  0.57           H  
ATOM    967 1HD1 ILE A  64       3.156  20.074  -7.926  1.00  0.57           H  
ATOM    968 2HD1 ILE A  64       1.428  20.486  -7.815  1.00  0.57           H  
ATOM    969 3HD1 ILE A  64       2.260  19.792  -6.411  1.00  0.57           H  
ATOM    970  N   VAL A  65      -1.085  14.926  -7.115  1.00  0.59           N  
ATOM    971  CA  VAL A  65      -2.221  14.111  -6.719  1.00  0.59           C  
ATOM    972  C   VAL A  65      -2.104  13.716  -5.253  1.00  0.59           C  
ATOM    973  O   VAL A  65      -1.019  13.782  -4.686  1.00  0.59           O  
ATOM    974  CB  VAL A  65      -2.227  12.875  -7.634  1.00  0.59           C  
ATOM    975  CG1 VAL A  65      -2.421  13.250  -9.073  1.00  0.59           C  
ATOM    976  CG2 VAL A  65      -0.891  12.228  -7.539  1.00  0.59           C  
ATOM    977  H   VAL A  65      -0.147  14.559  -6.943  1.00  0.59           H  
ATOM    978  HA  VAL A  65      -3.139  14.680  -6.862  1.00  0.59           H  
ATOM    979  HB  VAL A  65      -3.026  12.197  -7.333  1.00  0.59           H  
ATOM    980 1HG1 VAL A  65      -2.404  12.360  -9.690  1.00  0.59           H  
ATOM    981 2HG1 VAL A  65      -3.378  13.758  -9.195  1.00  0.59           H  
ATOM    982 3HG1 VAL A  65      -1.615  13.895  -9.364  1.00  0.59           H  
ATOM    983 1HG2 VAL A  65      -0.865  11.382  -8.193  1.00  0.59           H  
ATOM    984 2HG2 VAL A  65      -0.125  12.934  -7.854  1.00  0.59           H  
ATOM    985 3HG2 VAL A  65      -0.707  11.926  -6.511  1.00  0.59           H  
ATOM    986  N   ARG A  66      -3.183  13.303  -4.593  1.00  0.61           N  
ATOM    987  CA  ARG A  66      -2.969  12.903  -3.202  1.00  0.61           C  
ATOM    988  C   ARG A  66      -2.402  11.496  -3.186  1.00  0.61           C  
ATOM    989  O   ARG A  66      -2.681  10.718  -4.091  1.00  0.61           O  
ATOM    990  CB  ARG A  66      -4.247  12.971  -2.375  1.00  0.61           C  
ATOM    991  CG  ARG A  66      -4.804  14.362  -2.175  1.00  0.61           C  
ATOM    992  CD  ARG A  66      -5.951  14.347  -1.241  1.00  0.61           C  
ATOM    993  NE  ARG A  66      -6.535  15.665  -1.053  1.00  0.61           N  
ATOM    994  CZ  ARG A  66      -6.067  16.588  -0.187  1.00  0.61           C  
ATOM    995  NH1 ARG A  66      -5.000  16.332   0.527  1.00  0.61           N  
ATOM    996  NH2 ARG A  66      -6.673  17.752  -0.060  1.00  0.61           N  
ATOM    997  H   ARG A  66      -4.123  13.216  -5.010  1.00  0.61           H  
ATOM    998  HA  ARG A  66      -2.250  13.578  -2.743  1.00  0.61           H  
ATOM    999 1HB  ARG A  66      -5.021  12.370  -2.852  1.00  0.61           H  
ATOM   1000 2HB  ARG A  66      -4.063  12.542  -1.391  1.00  0.61           H  
ATOM   1001 1HG  ARG A  66      -4.027  15.012  -1.769  1.00  0.61           H  
ATOM   1002 2HG  ARG A  66      -5.148  14.749  -3.136  1.00  0.61           H  
ATOM   1003 1HD  ARG A  66      -6.722  13.684  -1.634  1.00  0.61           H  
ATOM   1004 2HD  ARG A  66      -5.618  13.980  -0.271  1.00  0.61           H  
ATOM   1005  HE  ARG A  66      -7.359  15.895  -1.593  1.00  0.61           H  
ATOM   1006 1HH1 ARG A  66      -4.527  15.450   0.428  1.00  0.61           H  
ATOM   1007 2HH1 ARG A  66      -4.623  17.045   1.172  1.00  0.61           H  
ATOM   1008 1HH2 ARG A  66      -7.494  17.957  -0.607  1.00  0.61           H  
ATOM   1009 2HH2 ARG A  66      -6.311  18.438   0.593  1.00  0.61           H  
ATOM   1010  N   GLU A  67      -1.669  11.106  -2.143  1.00  0.62           N  
ATOM   1011  CA  GLU A  67      -1.195   9.707  -2.127  1.00  0.62           C  
ATOM   1012  C   GLU A  67      -2.378   8.735  -2.289  1.00  0.62           C  
ATOM   1013  O   GLU A  67      -2.281   7.725  -2.983  1.00  0.62           O  
ATOM   1014  CB  GLU A  67      -0.442   9.369  -0.828  1.00  0.62           C  
ATOM   1015  CG  GLU A  67       0.294   7.990  -0.866  1.00  0.62           C  
ATOM   1016  CD  GLU A  67       1.095   7.647   0.411  1.00  0.62           C  
ATOM   1017  OE1 GLU A  67       0.894   8.307   1.397  1.00  0.62           O  
ATOM   1018  OE2 GLU A  67       1.927   6.744   0.387  1.00  0.62           O  
ATOM   1019  H   GLU A  67      -1.414  11.773  -1.408  1.00  0.62           H  
ATOM   1020  HA  GLU A  67      -0.525   9.556  -2.972  1.00  0.62           H  
ATOM   1021 1HB  GLU A  67       0.299  10.147  -0.621  1.00  0.62           H  
ATOM   1022 2HB  GLU A  67      -1.144   9.354   0.007  1.00  0.62           H  
ATOM   1023 1HG  GLU A  67      -0.442   7.204  -1.042  1.00  0.62           H  
ATOM   1024 2HG  GLU A  67       0.960   8.008  -1.711  1.00  0.62           H  
ATOM   1025  N   ASP A  68      -3.519   9.085  -1.691  1.00  0.64           N  
ATOM   1026  CA  ASP A  68      -4.747   8.291  -1.737  1.00  0.64           C  
ATOM   1027  C   ASP A  68      -5.301   8.094  -3.158  1.00  0.64           C  
ATOM   1028  O   ASP A  68      -6.087   7.167  -3.399  1.00  0.64           O  
ATOM   1029  CB  ASP A  68      -5.840   8.959  -0.898  1.00  0.64           C  
ATOM   1030  CG  ASP A  68      -5.603   8.890   0.613  1.00  0.64           C  
ATOM   1031  OD1 ASP A  68      -4.756   8.144   1.045  1.00  0.64           O  
ATOM   1032  OD2 ASP A  68      -6.275   9.602   1.319  1.00  0.64           O  
ATOM   1033  H   ASP A  68      -3.515   9.939  -1.157  1.00  0.64           H  
ATOM   1034  HA  ASP A  68      -4.528   7.309  -1.317  1.00  0.64           H  
ATOM   1035 1HB  ASP A  68      -5.922  10.008  -1.192  1.00  0.64           H  
ATOM   1036 2HB  ASP A  68      -6.800   8.491  -1.121  1.00  0.64           H  
ATOM   1037  N   ASP A  69      -4.919   8.980  -4.088  1.00  0.69           N  
ATOM   1038  CA  ASP A  69      -5.393   8.961  -5.465  1.00  0.69           C  
ATOM   1039  C   ASP A  69      -4.477   8.147  -6.367  1.00  0.69           C  
ATOM   1040  O   ASP A  69      -4.715   8.097  -7.577  1.00  0.69           O  
ATOM   1041  CB  ASP A  69      -5.409  10.376  -6.063  1.00  0.69           C  
ATOM   1042  CG  ASP A  69      -6.382  11.371  -5.434  1.00  0.69           C  
ATOM   1043  OD1 ASP A  69      -7.502  11.005  -5.149  1.00  0.69           O  
ATOM   1044  OD2 ASP A  69      -5.964  12.517  -5.209  1.00  0.69           O  
ATOM   1045  H   ASP A  69      -4.227   9.684  -3.853  1.00  0.69           H  
ATOM   1046  HA  ASP A  69      -6.393   8.531  -5.491  1.00  0.69           H  
ATOM   1047 1HB  ASP A  69      -4.406  10.789  -5.977  1.00  0.69           H  
ATOM   1048 2HB  ASP A  69      -5.632  10.306  -7.128  1.00  0.69           H  
ATOM   1049  N   VAL A  70      -3.401   7.577  -5.817  1.00  0.77           N  
ATOM   1050  CA  VAL A  70      -2.451   6.882  -6.669  1.00  0.77           C  
ATOM   1051  C   VAL A  70      -2.180   5.449  -6.208  1.00  0.77           C  
ATOM   1052  O   VAL A  70      -1.974   5.191  -5.021  1.00  0.77           O  
ATOM   1053  CB  VAL A  70      -1.139   7.652  -6.678  1.00  0.77           C  
ATOM   1054  CG1 VAL A  70      -0.203   7.010  -7.581  1.00  0.77           C  
ATOM   1055  CG2 VAL A  70      -1.355   9.027  -7.051  1.00  0.77           C  
ATOM   1056  H   VAL A  70      -3.217   7.639  -4.812  1.00  0.77           H  
ATOM   1057  HA  VAL A  70      -2.846   6.844  -7.683  1.00  0.77           H  
ATOM   1058  HB  VAL A  70      -0.713   7.631  -5.679  1.00  0.77           H  
ATOM   1059 1HG1 VAL A  70       0.737   7.556  -7.574  1.00  0.77           H  
ATOM   1060 2HG1 VAL A  70      -0.036   5.990  -7.259  1.00  0.77           H  
ATOM   1061 3HG1 VAL A  70      -0.614   7.010  -8.587  1.00  0.77           H  
ATOM   1062 1HG2 VAL A  70      -0.389   9.517  -7.029  1.00  0.77           H  
ATOM   1063 2HG2 VAL A  70      -1.782   9.071  -8.040  1.00  0.77           H  
ATOM   1064 3HG2 VAL A  70      -2.025   9.512  -6.342  1.00  0.77           H  
ATOM   1065  N   ALA A  71      -2.200   4.505  -7.143  1.00  0.92           N  
ATOM   1066  CA  ALA A  71      -1.916   3.118  -6.808  1.00  0.92           C  
ATOM   1067  C   ALA A  71      -0.525   2.727  -7.302  1.00  0.92           C  
ATOM   1068  O   ALA A  71      -0.165   2.986  -8.453  1.00  0.92           O  
ATOM   1069  CB  ALA A  71      -2.973   2.213  -7.416  1.00  0.92           C  
ATOM   1070  H   ALA A  71      -2.367   4.766  -8.115  1.00  0.92           H  
ATOM   1071  HA  ALA A  71      -1.931   3.010  -5.724  1.00  0.92           H  
ATOM   1072 1HB  ALA A  71      -2.760   1.178  -7.147  1.00  0.92           H  
ATOM   1073 2HB  ALA A  71      -3.954   2.493  -7.040  1.00  0.92           H  
ATOM   1074 3HB  ALA A  71      -2.956   2.319  -8.502  1.00  0.92           H  
ATOM   1075  N   CYS A  72       0.276   2.098  -6.447  1.00  1.16           N  
ATOM   1076  CA  CYS A  72       1.605   1.696  -6.899  1.00  1.16           C  
ATOM   1077  C   CYS A  72       1.630   0.261  -7.387  1.00  1.16           C  
ATOM   1078  O   CYS A  72       0.771  -0.541  -7.013  1.00  1.16           O  
ATOM   1079  CB  CYS A  72       2.640   1.931  -5.793  1.00  1.16           C  
ATOM   1080  SG  CYS A  72       2.419   0.990  -4.313  1.00  1.16           S  
ATOM   1081  H   CYS A  72      -0.030   1.901  -5.503  1.00  1.16           H  
ATOM   1082  HA  CYS A  72       1.889   2.316  -7.740  1.00  1.16           H  
ATOM   1083 1HB  CYS A  72       3.634   1.710  -6.182  1.00  1.16           H  
ATOM   1084 2HB  CYS A  72       2.633   2.978  -5.517  1.00  1.16           H  
ATOM   1085  HG  CYS A  72       3.295   1.676  -3.553  1.00  1.16           H  
ATOM   1086  N   SER A  73       2.652  -0.071  -8.179  1.00  1.51           N  
ATOM   1087  CA  SER A  73       2.814  -1.425  -8.695  1.00  1.51           C  
ATOM   1088  C   SER A  73       4.277  -1.846  -8.849  1.00  1.51           C  
ATOM   1089  O   SER A  73       5.189  -1.190  -8.344  1.00  1.51           O  
ATOM   1090  CB  SER A  73       2.097  -1.541 -10.041  1.00  1.51           C  
ATOM   1091  OG  SER A  73       2.010  -2.882 -10.458  1.00  1.51           O  
ATOM   1092  H   SER A  73       3.301   0.660  -8.479  1.00  1.51           H  
ATOM   1093  HA  SER A  73       2.343  -2.112  -7.992  1.00  1.51           H  
ATOM   1094 1HB  SER A  73       1.095  -1.123  -9.947  1.00  1.51           H  
ATOM   1095 2HB  SER A  73       2.629  -0.953 -10.791  1.00  1.51           H  
ATOM   1096  HG  SER A  73       2.884  -3.105 -10.845  1.00  1.51           H  
ATOM   1097  N   ALA A  74       4.468  -2.977  -9.512  1.00  1.97           N  
ATOM   1098  CA  ALA A  74       5.772  -3.567  -9.755  1.00  1.97           C  
ATOM   1099  C   ALA A  74       5.790  -4.133 -11.162  1.00  1.97           C  
ATOM   1100  O   ALA A  74       6.564  -5.042 -11.462  1.00  1.97           O  
ATOM   1101  OXT ALA A  74       4.816  -3.897 -11.876  1.00  1.97           O  
ATOM   1102  CB  ALA A  74       6.075  -4.645  -8.727  1.00  1.97           C  
ATOM   1103  H   ALA A  74       3.640  -3.421  -9.877  1.00  1.97           H  
ATOM   1104  HA  ALA A  74       6.529  -2.784  -9.692  1.00  1.97           H  
ATOM   1105 1HB  ALA A  74       7.060  -5.070  -8.925  1.00  1.97           H  
ATOM   1106 2HB  ALA A  74       6.063  -4.205  -7.729  1.00  1.97           H  
ATOM   1107 3HB  ALA A  74       5.324  -5.430  -8.788  1.00  1.97           H  
TER    1108
ENDMDL

REMARK ID 693690 MODEL 3 1txq-19sol-1
PFRMAT TS
TARGET 1txq-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.039  -0.817  -1.372  1.00  1.47           N  
ATOM      2  CA  MET A   1       1.372  -0.692  -1.016  1.00  1.47           C  
ATOM      3  C   MET A   1       1.881   0.733  -1.265  1.00  1.47           C  
ATOM      4  O   MET A   1       1.354   1.419  -2.142  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.197  -1.682  -1.843  1.00  1.47           C  
ATOM      6  CG  MET A   1       2.197  -1.408  -3.328  1.00  1.47           C  
ATOM      7  SD  MET A   1       3.261  -2.545  -4.224  1.00  1.47           S  
ATOM      8  CE  MET A   1       4.848  -1.797  -3.861  1.00  1.47           C  
ATOM      9 1H   MET A   1      -0.140  -1.493  -2.116  1.00  1.47           H  
ATOM     10 2H   MET A   1      -0.563  -1.125  -0.566  1.00  1.47           H  
ATOM     11 3H   MET A   1      -0.393   0.077  -1.680  1.00  1.47           H  
ATOM     12  HA  MET A   1       1.462  -0.932   0.039  1.00  1.47           H  
ATOM     13 1HB  MET A   1       3.231  -1.681  -1.531  1.00  1.47           H  
ATOM     14 2HB  MET A   1       1.812  -2.690  -1.690  1.00  1.47           H  
ATOM     15 1HG  MET A   1       1.187  -1.487  -3.724  1.00  1.47           H  
ATOM     16 2HG  MET A   1       2.559  -0.389  -3.502  1.00  1.47           H  
ATOM     17 1HE  MET A   1       5.640  -2.367  -4.345  1.00  1.47           H  
ATOM     18 2HE  MET A   1       4.861  -0.766  -4.231  1.00  1.47           H  
ATOM     19 3HE  MET A   1       5.009  -1.788  -2.782  1.00  1.47           H  
ATOM     20  N   PRO A   2       2.891   1.210  -0.505  1.00  1.20           N  
ATOM     21  CA  PRO A   2       3.534   2.507  -0.650  1.00  1.20           C  
ATOM     22  C   PRO A   2       4.387   2.529  -1.899  1.00  1.20           C  
ATOM     23  O   PRO A   2       4.882   1.481  -2.317  1.00  1.20           O  
ATOM     24  CB  PRO A   2       4.394   2.607   0.615  1.00  1.20           C  
ATOM     25  CG  PRO A   2       4.693   1.178   0.993  1.00  1.20           C  
ATOM     26  CD  PRO A   2       3.443   0.404   0.620  1.00  1.20           C  
ATOM     27  HA  PRO A   2       2.775   3.305  -0.684  1.00  1.20           H  
ATOM     28 1HB  PRO A   2       5.304   3.187   0.390  1.00  1.20           H  
ATOM     29 2HB  PRO A   2       3.849   3.156   1.394  1.00  1.20           H  
ATOM     30 1HG  PRO A   2       5.584   0.827   0.449  1.00  1.20           H  
ATOM     31 2HG  PRO A   2       4.931   1.113   2.066  1.00  1.20           H  
ATOM     32 1HD  PRO A   2       3.748  -0.594   0.315  1.00  1.20           H  
ATOM     33 2HD  PRO A   2       2.745   0.389   1.472  1.00  1.20           H  
ATOM     34  N   LEU A   3       4.629   3.717  -2.443  1.00  0.98           N  
ATOM     35  CA  LEU A   3       5.525   3.824  -3.587  1.00  0.98           C  
ATOM     36  C   LEU A   3       6.955   4.156  -3.217  1.00  0.98           C  
ATOM     37  O   LEU A   3       7.209   4.972  -2.328  1.00  0.98           O  
ATOM     38  CB  LEU A   3       5.013   4.877  -4.548  1.00  0.98           C  
ATOM     39  CG  LEU A   3       3.664   4.558  -5.118  1.00  0.98           C  
ATOM     40  CD1 LEU A   3       3.230   5.617  -6.036  1.00  0.98           C  
ATOM     41  CD2 LEU A   3       3.737   3.251  -5.833  1.00  0.98           C  
ATOM     42  H   LEU A   3       4.178   4.559  -2.066  1.00  0.98           H  
ATOM     43  HA  LEU A   3       5.531   2.864  -4.102  1.00  0.98           H  
ATOM     44 1HB  LEU A   3       4.944   5.830  -4.020  1.00  0.98           H  
ATOM     45 2HB  LEU A   3       5.722   4.982  -5.366  1.00  0.98           H  
ATOM     46  HG  LEU A   3       2.929   4.496  -4.310  1.00  0.98           H  
ATOM     47 1HD1 LEU A   3       2.263   5.318  -6.392  1.00  0.98           H  
ATOM     48 2HD1 LEU A   3       3.154   6.551  -5.526  1.00  0.98           H  
ATOM     49 3HD1 LEU A   3       3.929   5.708  -6.862  1.00  0.98           H  
ATOM     50 1HD2 LEU A   3       2.752   3.022  -6.246  1.00  0.98           H  
ATOM     51 2HD2 LEU A   3       4.467   3.314  -6.633  1.00  0.98           H  
ATOM     52 3HD2 LEU A   3       4.038   2.468  -5.131  1.00  0.98           H  
ATOM     53  N   LYS A   4       7.890   3.536  -3.936  1.00  0.82           N  
ATOM     54  CA  LYS A   4       9.306   3.777  -3.739  1.00  0.82           C  
ATOM     55  C   LYS A   4       9.949   4.064  -5.080  1.00  0.82           C  
ATOM     56  O   LYS A   4       9.438   3.627  -6.116  1.00  0.82           O  
ATOM     57  CB  LYS A   4       9.970   2.561  -3.087  1.00  0.82           C  
ATOM     58  CG  LYS A   4       9.453   2.226  -1.683  1.00  0.82           C  
ATOM     59  CD  LYS A   4      10.203   1.047  -1.080  1.00  0.82           C  
ATOM     60  CE  LYS A   4       9.682   0.711   0.311  1.00  0.82           C  
ATOM     61  NZ  LYS A   4      10.413  -0.438   0.913  1.00  0.82           N  
ATOM     62  H   LYS A   4       7.632   2.856  -4.655  1.00  0.82           H  
ATOM     63  HA  LYS A   4       9.439   4.652  -3.102  1.00  0.82           H  
ATOM     64 1HB  LYS A   4       9.815   1.684  -3.719  1.00  0.82           H  
ATOM     65 2HB  LYS A   4      11.046   2.726  -3.021  1.00  0.82           H  
ATOM     66 1HG  LYS A   4       9.564   3.098  -1.036  1.00  0.82           H  
ATOM     67 2HG  LYS A   4       8.392   1.971  -1.735  1.00  0.82           H  
ATOM     68 1HD  LYS A   4      10.087   0.174  -1.724  1.00  0.82           H  
ATOM     69 2HD  LYS A   4      11.264   1.288  -1.012  1.00  0.82           H  
ATOM     70 1HE  LYS A   4       9.798   1.581   0.955  1.00  0.82           H  
ATOM     71 2HE  LYS A   4       8.621   0.460   0.244  1.00  0.82           H  
ATOM     72 1HZ  LYS A   4      10.042  -0.632   1.832  1.00  0.82           H  
ATOM     73 2HZ  LYS A   4      10.302  -1.254   0.327  1.00  0.82           H  
ATOM     74 3HZ  LYS A   4      11.394  -0.210   0.989  1.00  0.82           H  
ATOM     75  N   VAL A   5      11.072   4.756  -5.067  1.00  0.71           N  
ATOM     76  CA  VAL A   5      11.765   5.027  -6.311  1.00  0.71           C  
ATOM     77  C   VAL A   5      12.166   3.723  -6.985  1.00  0.71           C  
ATOM     78  O   VAL A   5      12.702   2.817  -6.345  1.00  0.71           O  
ATOM     79  CB  VAL A   5      12.964   5.947  -6.053  1.00  0.71           C  
ATOM     80  CG1 VAL A   5      13.779   6.103  -7.309  1.00  0.71           C  
ATOM     81  CG2 VAL A   5      12.429   7.303  -5.596  1.00  0.71           C  
ATOM     82  H   VAL A   5      11.449   5.097  -4.193  1.00  0.71           H  
ATOM     83  HA  VAL A   5      11.093   5.546  -6.981  1.00  0.71           H  
ATOM     84  HB  VAL A   5      13.605   5.517  -5.286  1.00  0.71           H  
ATOM     85 1HG1 VAL A   5      14.619   6.771  -7.121  1.00  0.71           H  
ATOM     86 2HG1 VAL A   5      14.153   5.133  -7.629  1.00  0.71           H  
ATOM     87 3HG1 VAL A   5      13.157   6.521  -8.081  1.00  0.71           H  
ATOM     88 1HG2 VAL A   5      13.261   7.981  -5.411  1.00  0.71           H  
ATOM     89 2HG2 VAL A   5      11.797   7.709  -6.375  1.00  0.71           H  
ATOM     90 3HG2 VAL A   5      11.847   7.182  -4.684  1.00  0.71           H  
ATOM     91  N   GLY A   6      11.852   3.632  -8.278  1.00  0.66           N  
ATOM     92  CA  GLY A   6      12.069   2.459  -9.105  1.00  0.66           C  
ATOM     93  C   GLY A   6      10.793   1.620  -9.279  1.00  0.66           C  
ATOM     94  O   GLY A   6      10.750   0.724 -10.126  1.00  0.66           O  
ATOM     95  H   GLY A   6      11.434   4.438  -8.730  1.00  0.66           H  
ATOM     96 1HA  GLY A   6      12.431   2.777 -10.081  1.00  0.66           H  
ATOM     97 2HA  GLY A   6      12.851   1.846  -8.661  1.00  0.66           H  
ATOM     98  N   SER A   7       9.748   1.902  -8.490  1.00  0.63           N  
ATOM     99  CA  SER A   7       8.497   1.150  -8.600  1.00  0.63           C  
ATOM    100  C   SER A   7       7.856   1.342  -9.980  1.00  0.63           C  
ATOM    101  O   SER A   7       7.818   2.457 -10.510  1.00  0.63           O  
ATOM    102  CB  SER A   7       7.499   1.624  -7.539  1.00  0.63           C  
ATOM    103  OG  SER A   7       7.991   1.443  -6.231  1.00  0.63           O  
ATOM    104  H   SER A   7       9.818   2.635  -7.782  1.00  0.63           H  
ATOM    105  HA  SER A   7       8.710   0.091  -8.455  1.00  0.63           H  
ATOM    106 1HB  SER A   7       7.286   2.679  -7.699  1.00  0.63           H  
ATOM    107 2HB  SER A   7       6.563   1.087  -7.658  1.00  0.63           H  
ATOM    108  HG  SER A   7       8.818   1.971  -6.207  1.00  0.63           H  
ATOM    109  N   LYS A   8       7.297   0.265 -10.541  1.00  0.63           N  
ATOM    110  CA  LYS A   8       6.570   0.369 -11.813  1.00  0.63           C  
ATOM    111  C   LYS A   8       5.121   0.678 -11.476  1.00  0.63           C  
ATOM    112  O   LYS A   8       4.469  -0.070 -10.726  1.00  0.63           O  
ATOM    113  CB  LYS A   8       6.659  -0.910 -12.636  1.00  0.63           C  
ATOM    114  CG  LYS A   8       5.974  -0.860 -14.016  1.00  0.63           C  
ATOM    115  CD  LYS A   8       6.770  -0.070 -15.084  1.00  0.63           C  
ATOM    116  CE  LYS A   8       5.997  -0.068 -16.418  1.00  0.63           C  
ATOM    117  NZ  LYS A   8       6.787   0.455 -17.600  1.00  0.63           N  
ATOM    118  H   LYS A   8       7.373  -0.632 -10.082  1.00  0.63           H  
ATOM    119  HA  LYS A   8       6.968   1.200 -12.398  1.00  0.63           H  
ATOM    120 1HB  LYS A   8       7.704  -1.169 -12.793  1.00  0.63           H  
ATOM    121 2HB  LYS A   8       6.200  -1.732 -12.081  1.00  0.63           H  
ATOM    122 1HG  LYS A   8       5.823  -1.882 -14.368  1.00  0.63           H  
ATOM    123 2HG  LYS A   8       4.991  -0.395 -13.903  1.00  0.63           H  
ATOM    124 1HD  LYS A   8       6.902   0.957 -14.754  1.00  0.63           H  
ATOM    125 2HD  LYS A   8       7.750  -0.516 -15.234  1.00  0.63           H  
ATOM    126 1HE  LYS A   8       5.673  -1.082 -16.636  1.00  0.63           H  
ATOM    127 2HE  LYS A   8       5.117   0.564 -16.294  1.00  0.63           H  
ATOM    128 1HZ  LYS A   8       6.189   0.448 -18.431  1.00  0.63           H  
ATOM    129 2HZ  LYS A   8       7.107   1.427 -17.532  1.00  0.63           H  
ATOM    130 3HZ  LYS A   8       7.585  -0.118 -17.765  1.00  0.63           H  
ATOM    131  N   VAL A   9       4.637   1.793 -11.993  1.00  0.63           N  
ATOM    132  CA  VAL A   9       3.316   2.269 -11.642  1.00  0.63           C  
ATOM    133  C   VAL A   9       2.390   2.627 -12.800  1.00  0.63           C  
ATOM    134  O   VAL A   9       2.811   2.868 -13.936  1.00  0.63           O  
ATOM    135  CB  VAL A   9       3.455   3.520 -10.771  1.00  0.63           C  
ATOM    136  CG1 VAL A   9       4.214   3.229  -9.482  1.00  0.63           C  
ATOM    137  CG2 VAL A   9       4.181   4.619 -11.556  1.00  0.63           C  
ATOM    138  H   VAL A   9       5.216   2.337 -12.628  1.00  0.63           H  
ATOM    139  HA  VAL A   9       2.826   1.493 -11.062  1.00  0.63           H  
ATOM    140  HB  VAL A   9       2.477   3.831 -10.516  1.00  0.63           H  
ATOM    141 1HG1 VAL A   9       4.264   4.136  -8.893  1.00  0.63           H  
ATOM    142 2HG1 VAL A   9       3.712   2.475  -8.919  1.00  0.63           H  
ATOM    143 3HG1 VAL A   9       5.218   2.897  -9.711  1.00  0.63           H  
ATOM    144 1HG2 VAL A   9       4.253   5.517 -10.949  1.00  0.63           H  
ATOM    145 2HG2 VAL A   9       5.185   4.278 -11.815  1.00  0.63           H  
ATOM    146 3HG2 VAL A   9       3.624   4.840 -12.466  1.00  0.63           H  
ATOM    147  N   LYS A  10       1.107   2.731 -12.462  1.00  0.64           N  
ATOM    148  CA  LYS A  10       0.061   3.203 -13.360  1.00  0.64           C  
ATOM    149  C   LYS A  10      -0.580   4.447 -12.760  1.00  0.64           C  
ATOM    150  O   LYS A  10      -0.825   4.522 -11.551  1.00  0.64           O  
ATOM    151  CB  LYS A  10      -1.003   2.133 -13.625  1.00  0.64           C  
ATOM    152  CG  LYS A  10      -2.115   2.611 -14.566  1.00  0.64           C  
ATOM    153  CD  LYS A  10      -3.156   1.556 -14.855  1.00  0.64           C  
ATOM    154  CE  LYS A  10      -4.243   2.152 -15.737  1.00  0.64           C  
ATOM    155  NZ  LYS A  10      -5.333   1.190 -16.036  1.00  0.64           N  
ATOM    156  H   LYS A  10       0.850   2.478 -11.511  1.00  0.64           H  
ATOM    157  HA  LYS A  10       0.505   3.489 -14.310  1.00  0.64           H  
ATOM    158 1HB  LYS A  10      -0.537   1.252 -14.066  1.00  0.64           H  
ATOM    159 2HB  LYS A  10      -1.460   1.832 -12.681  1.00  0.64           H  
ATOM    160 1HG  LYS A  10      -2.632   3.457 -14.117  1.00  0.64           H  
ATOM    161 2HG  LYS A  10      -1.674   2.947 -15.509  1.00  0.64           H  
ATOM    162 1HD  LYS A  10      -2.696   0.711 -15.366  1.00  0.64           H  
ATOM    163 2HD  LYS A  10      -3.600   1.209 -13.923  1.00  0.64           H  
ATOM    164 1HE  LYS A  10      -4.665   3.020 -15.230  1.00  0.64           H  
ATOM    165 2HE  LYS A  10      -3.793   2.480 -16.677  1.00  0.64           H  
ATOM    166 1HZ  LYS A  10      -6.018   1.651 -16.622  1.00  0.64           H  
ATOM    167 2HZ  LYS A  10      -4.960   0.390 -16.518  1.00  0.64           H  
ATOM    168 3HZ  LYS A  10      -5.766   0.895 -15.176  1.00  0.64           H  
ATOM    169  N   ILE A  11      -0.855   5.436 -13.594  1.00  0.65           N  
ATOM    170  CA  ILE A  11      -1.467   6.644 -13.069  1.00  0.65           C  
ATOM    171  C   ILE A  11      -2.980   6.441 -13.064  1.00  0.65           C  
ATOM    172  O   ILE A  11      -3.576   6.049 -14.075  1.00  0.65           O  
ATOM    173  CB  ILE A  11      -1.097   7.871 -13.911  1.00  0.65           C  
ATOM    174  CG1 ILE A  11       0.461   7.973 -14.058  1.00  0.65           C  
ATOM    175  CG2 ILE A  11      -1.647   9.128 -13.224  1.00  0.65           C  
ATOM    176  CD1 ILE A  11       1.219   8.066 -12.764  1.00  0.65           C  
ATOM    177  H   ILE A  11      -0.640   5.344 -14.588  1.00  0.65           H  
ATOM    178  HA  ILE A  11      -1.135   6.808 -12.045  1.00  0.65           H  
ATOM    179  HB  ILE A  11      -1.508   7.768 -14.901  1.00  0.65           H  
ATOM    180 1HG1 ILE A  11       0.815   7.090 -14.601  1.00  0.65           H  
ATOM    181 2HG1 ILE A  11       0.694   8.859 -14.651  1.00  0.65           H  
ATOM    182 1HG2 ILE A  11      -1.392  10.007 -13.811  1.00  0.65           H  
ATOM    183 2HG2 ILE A  11      -2.736   9.051 -13.140  1.00  0.65           H  
ATOM    184 3HG2 ILE A  11      -1.214   9.217 -12.224  1.00  0.65           H  
ATOM    185 1HD1 ILE A  11       2.282   8.134 -12.972  1.00  0.65           H  
ATOM    186 2HD1 ILE A  11       0.897   8.945 -12.223  1.00  0.65           H  
ATOM    187 3HD1 ILE A  11       1.021   7.177 -12.170  1.00  0.65           H  
ATOM    188  N   LYS A  12      -3.582   6.599 -11.897  1.00  0.67           N  
ATOM    189  CA  LYS A  12      -4.994   6.318 -11.750  1.00  0.67           C  
ATOM    190  C   LYS A  12      -5.808   7.257 -12.612  1.00  0.67           C  
ATOM    191  O   LYS A  12      -5.493   8.438 -12.742  1.00  0.67           O  
ATOM    192  CB  LYS A  12      -5.422   6.450 -10.289  1.00  0.67           C  
ATOM    193  CG  LYS A  12      -4.836   5.412  -9.334  1.00  0.67           C  
ATOM    194  CD  LYS A  12      -5.342   5.680  -7.929  1.00  0.67           C  
ATOM    195  CE  LYS A  12      -4.742   4.754  -6.889  1.00  0.67           C  
ATOM    196  NZ  LYS A  12      -5.181   5.146  -5.520  1.00  0.67           N  
ATOM    197  H   LYS A  12      -3.055   6.943 -11.097  1.00  0.67           H  
ATOM    198  HA  LYS A  12      -5.183   5.299 -12.084  1.00  0.67           H  
ATOM    199 1HB  LYS A  12      -5.140   7.437  -9.918  1.00  0.67           H  
ATOM    200 2HB  LYS A  12      -6.507   6.380 -10.227  1.00  0.67           H  
ATOM    201 1HG  LYS A  12      -5.127   4.410  -9.645  1.00  0.67           H  
ATOM    202 2HG  LYS A  12      -3.747   5.477  -9.343  1.00  0.67           H  
ATOM    203 1HD  LYS A  12      -5.103   6.705  -7.656  1.00  0.67           H  
ATOM    204 2HD  LYS A  12      -6.424   5.568  -7.910  1.00  0.67           H  
ATOM    205 1HE  LYS A  12      -5.052   3.731  -7.086  1.00  0.67           H  
ATOM    206 2HE  LYS A  12      -3.653   4.814  -6.940  1.00  0.67           H  
ATOM    207 1HZ  LYS A  12      -4.766   4.535  -4.837  1.00  0.67           H  
ATOM    208 2HZ  LYS A  12      -4.860   6.127  -5.359  1.00  0.67           H  
ATOM    209 3HZ  LYS A  12      -6.185   5.101  -5.451  1.00  0.67           H  
ATOM    210  N   GLY A  13      -6.856   6.720 -13.219  1.00  0.69           N  
ATOM    211  CA  GLY A  13      -7.756   7.514 -14.039  1.00  0.69           C  
ATOM    212  C   GLY A  13      -7.346   7.578 -15.508  1.00  0.69           C  
ATOM    213  O   GLY A  13      -8.113   8.071 -16.336  1.00  0.69           O  
ATOM    214  H   GLY A  13      -7.047   5.737 -13.095  1.00  0.69           H  
ATOM    215 1HA  GLY A  13      -8.762   7.101 -13.965  1.00  0.69           H  
ATOM    216 2HA  GLY A  13      -7.805   8.525 -13.636  1.00  0.69           H  
ATOM    217  N   THR A  14      -6.158   7.073 -15.847  1.00  0.71           N  
ATOM    218  CA  THR A  14      -5.721   7.132 -17.234  1.00  0.71           C  
ATOM    219  C   THR A  14      -4.990   5.867 -17.713  1.00  0.71           C  
ATOM    220  O   THR A  14      -4.978   4.836 -17.041  1.00  0.71           O  
ATOM    221  CB  THR A  14      -4.871   8.409 -17.453  1.00  0.71           C  
ATOM    222  OG1 THR A  14      -4.631   8.588 -18.862  1.00  0.71           O  
ATOM    223  CG2 THR A  14      -3.588   8.346 -16.677  1.00  0.71           C  
ATOM    224  H   THR A  14      -5.527   6.683 -15.142  1.00  0.71           H  
ATOM    225  HA  THR A  14      -6.607   7.234 -17.859  1.00  0.71           H  
ATOM    226  HB  THR A  14      -5.436   9.270 -17.096  1.00  0.71           H  
ATOM    227  HG1 THR A  14      -5.450   8.881 -19.284  1.00  0.71           H  
ATOM    228 1HG2 THR A  14      -3.018   9.260 -16.832  1.00  0.71           H  
ATOM    229 2HG2 THR A  14      -3.826   8.240 -15.617  1.00  0.71           H  
ATOM    230 3HG2 THR A  14      -3.005   7.509 -16.982  1.00  0.71           H  
ATOM    231  N   GLY A  15      -4.447   5.937 -18.932  1.00  0.71           N  
ATOM    232  CA  GLY A  15      -3.762   4.814 -19.579  1.00  0.71           C  
ATOM    233  C   GLY A  15      -2.239   4.859 -19.451  1.00  0.71           C  
ATOM    234  O   GLY A  15      -1.535   4.019 -20.010  1.00  0.71           O  
ATOM    235  H   GLY A  15      -4.493   6.836 -19.388  1.00  0.71           H  
ATOM    236 1HA  GLY A  15      -4.129   3.881 -19.153  1.00  0.71           H  
ATOM    237 2HA  GLY A  15      -4.030   4.799 -20.634  1.00  0.71           H  
ATOM    238  N   ASN A  16      -1.734   5.846 -18.733  1.00  0.69           N  
ATOM    239  CA  ASN A  16      -0.300   6.025 -18.581  1.00  0.69           C  
ATOM    240  C   ASN A  16       0.356   5.145 -17.541  1.00  0.69           C  
ATOM    241  O   ASN A  16      -0.111   5.022 -16.404  1.00  0.69           O  
ATOM    242  CB  ASN A  16       0.039   7.458 -18.272  1.00  0.69           C  
ATOM    243  CG  ASN A  16      -0.117   8.347 -19.433  1.00  0.69           C  
ATOM    244  OD1 ASN A  16       0.124   7.901 -20.568  1.00  0.69           O  
ATOM    245  ND2 ASN A  16      -0.495   9.576 -19.193  1.00  0.69           N  
ATOM    246  H   ASN A  16      -2.369   6.492 -18.295  1.00  0.69           H  
ATOM    247  HA  ASN A  16       0.166   5.772 -19.535  1.00  0.69           H  
ATOM    248 1HB  ASN A  16      -0.592   7.817 -17.461  1.00  0.69           H  
ATOM    249 2HB  ASN A  16       1.052   7.511 -17.928  1.00  0.69           H  
ATOM    250 1HD2 ASN A  16      -0.619  10.228 -19.942  1.00  0.69           H  
ATOM    251 2HD2 ASN A  16      -0.655   9.875 -18.253  1.00  0.69           H  
ATOM    252  N   LYS A  17       1.492   4.592 -17.939  1.00  0.66           N  
ATOM    253  CA  LYS A  17       2.337   3.786 -17.078  1.00  0.66           C  
ATOM    254  C   LYS A  17       3.732   4.381 -17.069  1.00  0.66           C  
ATOM    255  O   LYS A  17       4.129   5.048 -18.035  1.00  0.66           O  
ATOM    256  CB  LYS A  17       2.375   2.327 -17.543  1.00  0.66           C  
ATOM    257  CG  LYS A  17       1.029   1.612 -17.463  1.00  0.66           C  
ATOM    258  CD  LYS A  17       1.156   0.157 -17.877  1.00  0.66           C  
ATOM    259  CE  LYS A  17      -0.180  -0.563 -17.799  1.00  0.66           C  
ATOM    260  NZ  LYS A  17      -0.063  -1.991 -18.217  1.00  0.66           N  
ATOM    261  H   LYS A  17       1.781   4.733 -18.897  1.00  0.66           H  
ATOM    262  HA  LYS A  17       1.951   3.824 -16.064  1.00  0.66           H  
ATOM    263 1HB  LYS A  17       2.742   2.276 -18.571  1.00  0.66           H  
ATOM    264 2HB  LYS A  17       3.077   1.778 -16.919  1.00  0.66           H  
ATOM    265 1HG  LYS A  17       0.658   1.665 -16.439  1.00  0.66           H  
ATOM    266 2HG  LYS A  17       0.309   2.108 -18.116  1.00  0.66           H  
ATOM    267 1HD  LYS A  17       1.529   0.105 -18.902  1.00  0.66           H  
ATOM    268 2HD  LYS A  17       1.872  -0.343 -17.223  1.00  0.66           H  
ATOM    269 1HE  LYS A  17      -0.547  -0.522 -16.773  1.00  0.66           H  
ATOM    270 2HE  LYS A  17      -0.895  -0.060 -18.450  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17      -0.966  -2.439 -18.153  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17       0.267  -2.036 -19.171  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17       0.591  -2.468 -17.613  1.00  0.66           H  
ATOM    274  N   GLY A  18       4.465   4.134 -15.992  1.00  0.63           N  
ATOM    275  CA  GLY A  18       5.824   4.635 -15.880  1.00  0.63           C  
ATOM    276  C   GLY A  18       6.544   4.157 -14.632  1.00  0.63           C  
ATOM    277  O   GLY A  18       6.111   3.215 -13.967  1.00  0.63           O  
ATOM    278  H   GLY A  18       4.050   3.596 -15.232  1.00  0.63           H  
ATOM    279 1HA  GLY A  18       6.396   4.357 -16.768  1.00  0.63           H  
ATOM    280 2HA  GLY A  18       5.783   5.715 -15.856  1.00  0.63           H  
ATOM    281  N   VAL A  19       7.678   4.778 -14.355  1.00  0.61           N  
ATOM    282  CA  VAL A  19       8.513   4.399 -13.229  1.00  0.61           C  
ATOM    283  C   VAL A  19       8.723   5.548 -12.263  1.00  0.61           C  
ATOM    284  O   VAL A  19       8.993   6.686 -12.654  1.00  0.61           O  
ATOM    285  CB  VAL A  19       9.864   3.849 -13.722  1.00  0.61           C  
ATOM    286  CG1 VAL A  19      10.766   3.531 -12.541  1.00  0.61           C  
ATOM    287  CG2 VAL A  19       9.615   2.572 -14.522  1.00  0.61           C  
ATOM    288  H   VAL A  19       7.959   5.542 -14.965  1.00  0.61           H  
ATOM    289  HA  VAL A  19       8.011   3.598 -12.689  1.00  0.61           H  
ATOM    290  HB  VAL A  19      10.361   4.595 -14.343  1.00  0.61           H  
ATOM    291 1HG1 VAL A  19      11.713   3.134 -12.898  1.00  0.61           H  
ATOM    292 2HG1 VAL A  19      10.955   4.431 -11.963  1.00  0.61           H  
ATOM    293 3HG1 VAL A  19      10.276   2.789 -11.911  1.00  0.61           H  
ATOM    294 1HG2 VAL A  19      10.565   2.172 -14.870  1.00  0.61           H  
ATOM    295 2HG2 VAL A  19       9.125   1.840 -13.877  1.00  0.61           H  
ATOM    296 3HG2 VAL A  19       8.980   2.789 -15.378  1.00  0.61           H  
ATOM    297  N   VAL A  20       8.569   5.271 -10.985  1.00  0.59           N  
ATOM    298  CA  VAL A  20       8.780   6.331 -10.024  1.00  0.59           C  
ATOM    299  C   VAL A  20      10.243   6.720  -9.975  1.00  0.59           C  
ATOM    300  O   VAL A  20      11.110   5.878  -9.744  1.00  0.59           O  
ATOM    301  CB  VAL A  20       8.348   5.882  -8.639  1.00  0.59           C  
ATOM    302  CG1 VAL A  20       8.694   6.940  -7.664  1.00  0.59           C  
ATOM    303  CG2 VAL A  20       6.865   5.585  -8.652  1.00  0.59           C  
ATOM    304  H   VAL A  20       8.326   4.321 -10.692  1.00  0.59           H  
ATOM    305  HA  VAL A  20       8.191   7.200 -10.317  1.00  0.59           H  
ATOM    306  HB  VAL A  20       8.888   4.977  -8.356  1.00  0.59           H  
ATOM    307 1HG1 VAL A  20       8.380   6.611  -6.684  1.00  0.59           H  
ATOM    308 2HG1 VAL A  20       9.751   7.128  -7.665  1.00  0.59           H  
ATOM    309 3HG1 VAL A  20       8.202   7.837  -7.941  1.00  0.59           H  
ATOM    310 1HG2 VAL A  20       6.548   5.256  -7.665  1.00  0.59           H  
ATOM    311 2HG2 VAL A  20       6.318   6.466  -8.933  1.00  0.59           H  
ATOM    312 3HG2 VAL A  20       6.678   4.797  -9.379  1.00  0.59           H  
ATOM    313  N   VAL A  21      10.530   8.003 -10.122  1.00  0.59           N  
ATOM    314  CA  VAL A  21      11.918   8.427 -10.066  1.00  0.59           C  
ATOM    315  C   VAL A  21      12.218   9.269  -8.829  1.00  0.59           C  
ATOM    316  O   VAL A  21      13.359   9.330  -8.373  1.00  0.59           O  
ATOM    317  CB  VAL A  21      12.305   9.164 -11.341  1.00  0.59           C  
ATOM    318  CG1 VAL A  21      12.192   8.245 -12.541  1.00  0.59           C  
ATOM    319  CG2 VAL A  21      11.429  10.371 -11.547  1.00  0.59           C  
ATOM    320  H   VAL A  21       9.783   8.671 -10.298  1.00  0.59           H  
ATOM    321  HA  VAL A  21      12.546   7.542 -10.029  1.00  0.59           H  
ATOM    322  HB  VAL A  21      13.298   9.449 -11.251  1.00  0.59           H  
ATOM    323 1HG1 VAL A  21      12.506   8.782 -13.432  1.00  0.59           H  
ATOM    324 2HG1 VAL A  21      12.833   7.378 -12.394  1.00  0.59           H  
ATOM    325 3HG1 VAL A  21      11.164   7.920 -12.657  1.00  0.59           H  
ATOM    326 1HG2 VAL A  21      11.725  10.888 -12.451  1.00  0.59           H  
ATOM    327 2HG2 VAL A  21      10.409  10.048 -11.647  1.00  0.59           H  
ATOM    328 3HG2 VAL A  21      11.526  11.045 -10.702  1.00  0.59           H  
ATOM    329  N   TYR A  22      11.181   9.866  -8.251  1.00  0.59           N  
ATOM    330  CA  TYR A  22      11.351  10.663  -7.035  1.00  0.59           C  
ATOM    331  C   TYR A  22      10.097  10.665  -6.182  1.00  0.59           C  
ATOM    332  O   TYR A  22       8.986  10.783  -6.695  1.00  0.59           O  
ATOM    333  CB  TYR A  22      11.740  12.103  -7.374  1.00  0.59           C  
ATOM    334  CG  TYR A  22      11.902  13.050  -6.175  1.00  0.59           C  
ATOM    335  CD1 TYR A  22      13.083  13.095  -5.468  1.00  0.59           C  
ATOM    336  CD2 TYR A  22      10.841  13.874  -5.790  1.00  0.59           C  
ATOM    337  CE1 TYR A  22      13.209  13.966  -4.396  1.00  0.59           C  
ATOM    338  CE2 TYR A  22      10.964  14.732  -4.728  1.00  0.59           C  
ATOM    339  CZ  TYR A  22      12.140  14.786  -4.032  1.00  0.59           C  
ATOM    340  OH  TYR A  22      12.268  15.655  -2.970  1.00  0.59           O  
ATOM    341  H   TYR A  22      10.267   9.793  -8.698  1.00  0.59           H  
ATOM    342  HA  TYR A  22      12.151  10.222  -6.441  1.00  0.59           H  
ATOM    343 1HB  TYR A  22      12.685  12.100  -7.927  1.00  0.59           H  
ATOM    344 2HB  TYR A  22      11.014  12.524  -8.015  1.00  0.59           H  
ATOM    345  HD1 TYR A  22      13.918  12.455  -5.758  1.00  0.59           H  
ATOM    346  HD2 TYR A  22       9.916  13.841  -6.322  1.00  0.59           H  
ATOM    347  HE1 TYR A  22      14.145  14.008  -3.840  1.00  0.59           H  
ATOM    348  HE2 TYR A  22      10.123  15.372  -4.439  1.00  0.59           H  
ATOM    349  HH  TYR A  22      11.448  16.158  -2.869  1.00  0.59           H  
ATOM    350  N   VAL A  23      10.271  10.518  -4.874  1.00  0.60           N  
ATOM    351  CA  VAL A  23       9.141  10.567  -3.955  1.00  0.60           C  
ATOM    352  C   VAL A  23       9.426  11.590  -2.847  1.00  0.60           C  
ATOM    353  O   VAL A  23      10.468  11.519  -2.192  1.00  0.60           O  
ATOM    354  CB  VAL A  23       8.878   9.168  -3.340  1.00  0.60           C  
ATOM    355  CG1 VAL A  23       7.704   9.248  -2.389  1.00  0.60           C  
ATOM    356  CG2 VAL A  23       8.609   8.145  -4.428  1.00  0.60           C  
ATOM    357  H   VAL A  23      11.205  10.403  -4.507  1.00  0.60           H  
ATOM    358  HA  VAL A  23       8.252  10.884  -4.497  1.00  0.60           H  
ATOM    359  HB  VAL A  23       9.748   8.860  -2.763  1.00  0.60           H  
ATOM    360 1HG1 VAL A  23       7.530   8.266  -1.946  1.00  0.60           H  
ATOM    361 2HG1 VAL A  23       7.922   9.968  -1.605  1.00  0.60           H  
ATOM    362 3HG1 VAL A  23       6.817   9.565  -2.932  1.00  0.60           H  
ATOM    363 1HG2 VAL A  23       8.427   7.166  -3.977  1.00  0.60           H  
ATOM    364 2HG2 VAL A  23       7.742   8.446  -4.995  1.00  0.60           H  
ATOM    365 3HG2 VAL A  23       9.467   8.081  -5.083  1.00  0.60           H  
ATOM    366  N   GLY A  24       8.504  12.534  -2.632  1.00  0.62           N  
ATOM    367  CA  GLY A  24       8.692  13.555  -1.595  1.00  0.62           C  
ATOM    368  C   GLY A  24       7.781  14.765  -1.797  1.00  0.62           C  
ATOM    369  O   GLY A  24       7.011  14.818  -2.747  1.00  0.62           O  
ATOM    370  H   GLY A  24       7.665  12.545  -3.213  1.00  0.62           H  
ATOM    371 1HA  GLY A  24       8.500  13.113  -0.618  1.00  0.62           H  
ATOM    372 2HA  GLY A  24       9.732  13.882  -1.600  1.00  0.62           H  
ATOM    373  N   SER A  25       7.857  15.741  -0.903  1.00  0.65           N  
ATOM    374  CA  SER A  25       7.028  16.938  -1.041  1.00  0.65           C  
ATOM    375  C   SER A  25       7.620  17.834  -2.115  1.00  0.65           C  
ATOM    376  O   SER A  25       8.761  17.609  -2.525  1.00  0.65           O  
ATOM    377  CB  SER A  25       6.967  17.688   0.271  1.00  0.65           C  
ATOM    378  OG  SER A  25       8.214  18.252   0.585  1.00  0.65           O  
ATOM    379  H   SER A  25       8.497  15.663  -0.126  1.00  0.65           H  
ATOM    380  HA  SER A  25       6.028  16.649  -1.348  1.00  0.65           H  
ATOM    381 1HB  SER A  25       6.210  18.474   0.203  1.00  0.65           H  
ATOM    382 2HB  SER A  25       6.658  17.006   1.061  1.00  0.65           H  
ATOM    383  HG  SER A  25       8.337  18.963  -0.059  1.00  0.65           H  
ATOM    384  N   THR A  26       6.879  18.847  -2.563  1.00  0.67           N  
ATOM    385  CA  THR A  26       7.421  19.788  -3.533  1.00  0.67           C  
ATOM    386  C   THR A  26       7.633  21.129  -2.866  1.00  0.67           C  
ATOM    387  O   THR A  26       7.227  21.330  -1.723  1.00  0.67           O  
ATOM    388  CB  THR A  26       6.519  19.915  -4.786  1.00  0.67           C  
ATOM    389  OG1 THR A  26       5.215  20.395  -4.414  1.00  0.67           O  
ATOM    390  CG2 THR A  26       6.388  18.573  -5.493  1.00  0.67           C  
ATOM    391  H   THR A  26       5.926  19.019  -2.226  1.00  0.67           H  
ATOM    392  HA  THR A  26       8.389  19.428  -3.866  1.00  0.67           H  
ATOM    393  HB  THR A  26       6.963  20.624  -5.480  1.00  0.67           H  
ATOM    394  HG1 THR A  26       4.925  19.973  -3.560  1.00  0.67           H  
ATOM    395 1HG2 THR A  26       5.758  18.683  -6.374  1.00  0.67           H  
ATOM    396 2HG2 THR A  26       7.377  18.219  -5.792  1.00  0.67           H  
ATOM    397 3HG2 THR A  26       5.940  17.862  -4.813  1.00  0.67           H  
ATOM    398  N   LYS A  27       8.260  22.061  -3.574  1.00  0.70           N  
ATOM    399  CA  LYS A  27       8.473  23.391  -3.003  1.00  0.70           C  
ATOM    400  C   LYS A  27       7.285  24.321  -3.275  1.00  0.70           C  
ATOM    401  O   LYS A  27       7.270  25.471  -2.835  1.00  0.70           O  
ATOM    402  CB  LYS A  27       9.759  23.996  -3.544  1.00  0.70           C  
ATOM    403  CG  LYS A  27      11.005  23.149  -3.257  1.00  0.70           C  
ATOM    404  CD  LYS A  27      11.256  22.990  -1.768  1.00  0.70           C  
ATOM    405  CE  LYS A  27      12.550  22.221  -1.507  1.00  0.70           C  
ATOM    406  NZ  LYS A  27      12.787  22.009  -0.049  1.00  0.70           N  
ATOM    407  H   LYS A  27       8.609  21.839  -4.501  1.00  0.70           H  
ATOM    408  HA  LYS A  27       8.571  23.291  -1.922  1.00  0.70           H  
ATOM    409 1HB  LYS A  27       9.670  24.117  -4.623  1.00  0.70           H  
ATOM    410 2HB  LYS A  27       9.908  24.985  -3.112  1.00  0.70           H  
ATOM    411 1HG  LYS A  27      10.876  22.160  -3.704  1.00  0.70           H  
ATOM    412 2HG  LYS A  27      11.878  23.618  -3.706  1.00  0.70           H  
ATOM    413 1HD  LYS A  27      11.324  23.974  -1.301  1.00  0.70           H  
ATOM    414 2HD  LYS A  27      10.422  22.448  -1.317  1.00  0.70           H  
ATOM    415 1HE  LYS A  27      12.492  21.252  -2.001  1.00  0.70           H  
ATOM    416 2HE  LYS A  27      13.388  22.780  -1.924  1.00  0.70           H  
ATOM    417 1HZ  LYS A  27      13.648  21.498   0.082  1.00  0.70           H  
ATOM    418 2HZ  LYS A  27      12.853  22.904   0.417  1.00  0.70           H  
ATOM    419 3HZ  LYS A  27      12.018  21.481   0.343  1.00  0.70           H  
ATOM    420  N   THR A  28       6.300  23.807  -4.009  1.00  0.71           N  
ATOM    421  CA  THR A  28       5.090  24.542  -4.351  1.00  0.71           C  
ATOM    422  C   THR A  28       3.891  23.982  -3.597  1.00  0.71           C  
ATOM    423  O   THR A  28       3.076  24.742  -3.072  1.00  0.71           O  
ATOM    424  CB  THR A  28       4.794  24.487  -5.855  1.00  0.71           C  
ATOM    425  OG1 THR A  28       5.886  25.053  -6.580  1.00  0.71           O  
ATOM    426  CG2 THR A  28       3.535  25.260  -6.176  1.00  0.71           C  
ATOM    427  H   THR A  28       6.398  22.857  -4.325  1.00  0.71           H  
ATOM    428  HA  THR A  28       5.216  25.584  -4.061  1.00  0.71           H  
ATOM    429  HB  THR A  28       4.659  23.449  -6.161  1.00  0.71           H  
ATOM    430  HG1 THR A  28       5.629  25.133  -7.535  1.00  0.71           H  
ATOM    431 1HG2 THR A  28       3.347  25.202  -7.252  1.00  0.71           H  
ATOM    432 2HG2 THR A  28       2.696  24.840  -5.637  1.00  0.71           H  
ATOM    433 3HG2 THR A  28       3.665  26.300  -5.885  1.00  0.71           H  
ATOM    434  N   LYS A  29       3.766  22.653  -3.560  1.00  0.72           N  
ATOM    435  CA  LYS A  29       2.621  22.043  -2.907  1.00  0.72           C  
ATOM    436  C   LYS A  29       3.063  21.051  -1.807  1.00  0.72           C  
ATOM    437  O   LYS A  29       4.033  20.298  -2.008  1.00  0.72           O  
ATOM    438  CB  LYS A  29       1.757  21.318  -3.944  1.00  0.72           C  
ATOM    439  CG  LYS A  29       1.149  22.226  -4.996  1.00  0.72           C  
ATOM    440  CD  LYS A  29       0.246  21.467  -5.943  1.00  0.72           C  
ATOM    441  CE  LYS A  29      -0.336  22.386  -7.005  1.00  0.72           C  
ATOM    442  NZ  LYS A  29      -1.240  21.654  -7.934  1.00  0.72           N  
ATOM    443  H   LYS A  29       4.457  22.055  -3.988  1.00  0.72           H  
ATOM    444  HA  LYS A  29       2.039  22.851  -2.488  1.00  0.72           H  
ATOM    445 1HB  LYS A  29       2.368  20.576  -4.465  1.00  0.72           H  
ATOM    446 2HB  LYS A  29       0.952  20.780  -3.447  1.00  0.72           H  
ATOM    447 1HG  LYS A  29       0.592  23.032  -4.517  1.00  0.72           H  
ATOM    448 2HG  LYS A  29       1.948  22.656  -5.585  1.00  0.72           H  
ATOM    449 1HD  LYS A  29       0.822  20.681  -6.436  1.00  0.72           H  
ATOM    450 2HD  LYS A  29      -0.568  21.007  -5.386  1.00  0.72           H  
ATOM    451 1HE  LYS A  29      -0.897  23.182  -6.519  1.00  0.72           H  
ATOM    452 2HE  LYS A  29       0.480  22.827  -7.580  1.00  0.72           H  
ATOM    453 1HZ  LYS A  29      -1.606  22.295  -8.624  1.00  0.72           H  
ATOM    454 2HZ  LYS A  29      -0.722  20.920  -8.397  1.00  0.72           H  
ATOM    455 3HZ  LYS A  29      -2.004  21.250  -7.413  1.00  0.72           H  
ATOM    456  N   PRO A  30       2.311  20.999  -0.680  1.00  0.71           N  
ATOM    457  CA  PRO A  30       2.477  20.132   0.474  1.00  0.71           C  
ATOM    458  C   PRO A  30       1.996  18.730   0.170  1.00  0.71           C  
ATOM    459  O   PRO A  30       1.349  18.502  -0.855  1.00  0.71           O  
ATOM    460  CB  PRO A  30       1.599  20.806   1.536  1.00  0.71           C  
ATOM    461  CG  PRO A  30       0.500  21.455   0.753  1.00  0.71           C  
ATOM    462  CD  PRO A  30       1.158  21.938  -0.520  1.00  0.71           C  
ATOM    463  HA  PRO A  30       3.535  20.123   0.773  1.00  0.71           H  
ATOM    464 1HB  PRO A  30       1.226  20.055   2.246  1.00  0.71           H  
ATOM    465 2HB  PRO A  30       2.197  21.526   2.114  1.00  0.71           H  
ATOM    466 1HG  PRO A  30      -0.303  20.726   0.564  1.00  0.71           H  
ATOM    467 2HG  PRO A  30       0.051  22.273   1.338  1.00  0.71           H  
ATOM    468 1HD  PRO A  30       0.434  21.839  -1.341  1.00  0.71           H  
ATOM    469 2HD  PRO A  30       1.507  22.975  -0.373  1.00  0.71           H  
ATOM    470  N   GLY A  31       2.309  17.801   1.065  1.00  0.69           N  
ATOM    471  CA  GLY A  31       1.877  16.420   0.913  1.00  0.69           C  
ATOM    472  C   GLY A  31       2.943  15.677   0.143  1.00  0.69           C  
ATOM    473  O   GLY A  31       3.904  16.293  -0.307  1.00  0.69           O  
ATOM    474  H   GLY A  31       2.853  18.053   1.877  1.00  0.69           H  
ATOM    475 1HA  GLY A  31       1.729  15.964   1.893  1.00  0.69           H  
ATOM    476 2HA  GLY A  31       0.929  16.380   0.377  1.00  0.69           H  
ATOM    477  N   LYS A  32       2.803  14.364   0.030  1.00  0.67           N  
ATOM    478  CA  LYS A  32       3.793  13.570  -0.688  1.00  0.67           C  
ATOM    479  C   LYS A  32       3.456  13.418  -2.163  1.00  0.67           C  
ATOM    480  O   LYS A  32       2.380  12.910  -2.519  1.00  0.67           O  
ATOM    481  CB  LYS A  32       3.926  12.196  -0.055  1.00  0.67           C  
ATOM    482  CG  LYS A  32       4.949  11.295  -0.736  1.00  0.67           C  
ATOM    483  CD  LYS A  32       4.966   9.935  -0.086  1.00  0.67           C  
ATOM    484  CE  LYS A  32       5.745   9.907   1.201  1.00  0.67           C  
ATOM    485  NZ  LYS A  32       5.791   8.531   1.768  1.00  0.67           N  
ATOM    486  H   LYS A  32       1.995  13.913   0.433  1.00  0.67           H  
ATOM    487  HA  LYS A  32       4.758  14.077  -0.624  1.00  0.67           H  
ATOM    488 1HB  LYS A  32       4.208  12.298   0.992  1.00  0.67           H  
ATOM    489 2HB  LYS A  32       2.963  11.682  -0.090  1.00  0.67           H  
ATOM    490 1HG  LYS A  32       4.690  11.177  -1.793  1.00  0.67           H  
ATOM    491 2HG  LYS A  32       5.940  11.744  -0.674  1.00  0.67           H  
ATOM    492 1HD  LYS A  32       3.943   9.691   0.162  1.00  0.67           H  
ATOM    493 2HD  LYS A  32       5.336   9.178  -0.771  1.00  0.67           H  
ATOM    494 1HE  LYS A  32       6.762  10.247   1.010  1.00  0.67           H  
ATOM    495 2HE  LYS A  32       5.278  10.574   1.924  1.00  0.67           H  
ATOM    496 1HZ  LYS A  32       6.319   8.533   2.625  1.00  0.67           H  
ATOM    497 2HZ  LYS A  32       4.844   8.212   1.955  1.00  0.67           H  
ATOM    498 3HZ  LYS A  32       6.227   7.908   1.100  1.00  0.67           H  
ATOM    499  N   TRP A  33       4.394  13.838  -3.005  1.00  0.63           N  
ATOM    500  CA  TRP A  33       4.252  13.799  -4.444  1.00  0.63           C  
ATOM    501  C   TRP A  33       5.206  12.792  -5.036  1.00  0.63           C  
ATOM    502  O   TRP A  33       6.263  12.483  -4.477  1.00  0.63           O  
ATOM    503  CB  TRP A  33       4.500  15.184  -5.034  1.00  0.63           C  
ATOM    504  CG  TRP A  33       3.433  16.150  -4.608  1.00  0.63           C  
ATOM    505  CD1 TRP A  33       3.377  16.817  -3.432  1.00  0.63           C  
ATOM    506  CD2 TRP A  33       2.263  16.554  -5.344  1.00  0.63           C  
ATOM    507  NE1 TRP A  33       2.250  17.582  -3.373  1.00  0.63           N  
ATOM    508  CE2 TRP A  33       1.561  17.443  -4.535  1.00  0.63           C  
ATOM    509  CE3 TRP A  33       1.765  16.236  -6.594  1.00  0.63           C  
ATOM    510  CZ2 TRP A  33       0.373  18.014  -4.939  1.00  0.63           C  
ATOM    511  CZ3 TRP A  33       0.585  16.810  -7.016  1.00  0.63           C  
ATOM    512  CH2 TRP A  33      -0.099  17.680  -6.209  1.00  0.63           C  
ATOM    513  H   TRP A  33       5.259  14.238  -2.651  1.00  0.63           H  
ATOM    514  HA  TRP A  33       3.240  13.492  -4.692  1.00  0.63           H  
ATOM    515 1HB  TRP A  33       5.470  15.551  -4.707  1.00  0.63           H  
ATOM    516 2HB  TRP A  33       4.509  15.121  -6.119  1.00  0.63           H  
ATOM    517  HD1 TRP A  33       4.109  16.736  -2.646  1.00  0.63           H  
ATOM    518  HE1 TRP A  33       1.969  18.157  -2.562  1.00  0.63           H  
ATOM    519  HE3 TRP A  33       2.296  15.545  -7.225  1.00  0.63           H  
ATOM    520  HZ2 TRP A  33      -0.180  18.704  -4.302  1.00  0.63           H  
ATOM    521  HZ3 TRP A  33       0.211  16.544  -8.008  1.00  0.63           H  
ATOM    522  HH2 TRP A  33      -1.033  18.111  -6.565  1.00  0.63           H  
ATOM    523  N   VAL A  34       4.813  12.248  -6.159  1.00  0.60           N  
ATOM    524  CA  VAL A  34       5.635  11.293  -6.844  1.00  0.60           C  
ATOM    525  C   VAL A  34       5.933  11.788  -8.250  1.00  0.60           C  
ATOM    526  O   VAL A  34       5.038  12.236  -8.973  1.00  0.60           O  
ATOM    527  CB  VAL A  34       4.915   9.936  -6.870  1.00  0.60           C  
ATOM    528  CG1 VAL A  34       5.713   8.956  -7.557  1.00  0.60           C  
ATOM    529  CG2 VAL A  34       4.642   9.484  -5.444  1.00  0.60           C  
ATOM    530  H   VAL A  34       3.921  12.518  -6.554  1.00  0.60           H  
ATOM    531  HA  VAL A  34       6.574  11.180  -6.309  1.00  0.60           H  
ATOM    532  HB  VAL A  34       3.978  10.039  -7.410  1.00  0.60           H  
ATOM    533 1HG1 VAL A  34       5.191   8.003  -7.569  1.00  0.60           H  
ATOM    534 2HG1 VAL A  34       5.919   9.273  -8.562  1.00  0.60           H  
ATOM    535 3HG1 VAL A  34       6.624   8.876  -7.005  1.00  0.60           H  
ATOM    536 1HG2 VAL A  34       4.136   8.540  -5.461  1.00  0.60           H  
ATOM    537 2HG2 VAL A  34       5.577   9.381  -4.916  1.00  0.60           H  
ATOM    538 3HG2 VAL A  34       4.020  10.214  -4.936  1.00  0.60           H  
ATOM    539  N   VAL A  35       7.199  11.744  -8.629  1.00  0.58           N  
ATOM    540  CA  VAL A  35       7.567  12.141  -9.970  1.00  0.58           C  
ATOM    541  C   VAL A  35       7.716  10.830 -10.697  1.00  0.58           C  
ATOM    542  O   VAL A  35       8.480   9.956 -10.250  1.00  0.58           O  
ATOM    543  CB  VAL A  35       8.904  12.896 -10.030  1.00  0.58           C  
ATOM    544  CG1 VAL A  35       9.206  13.316 -11.471  1.00  0.58           C  
ATOM    545  CG2 VAL A  35       8.896  14.060  -9.051  1.00  0.58           C  
ATOM    546  H   VAL A  35       7.902  11.397  -7.985  1.00  0.58           H  
ATOM    547  HA  VAL A  35       6.775  12.732 -10.430  1.00  0.58           H  
ATOM    548  HB  VAL A  35       9.684  12.212  -9.749  1.00  0.58           H  
ATOM    549 1HG1 VAL A  35      10.175  13.812 -11.510  1.00  0.58           H  
ATOM    550 2HG1 VAL A  35       9.223  12.436 -12.115  1.00  0.58           H  
ATOM    551 3HG1 VAL A  35       8.430  14.001 -11.817  1.00  0.58           H  
ATOM    552 1HG2 VAL A  35       9.861  14.557  -9.073  1.00  0.58           H  
ATOM    553 2HG2 VAL A  35       8.147  14.754  -9.283  1.00  0.58           H  
ATOM    554 3HG2 VAL A  35       8.705  13.666  -8.065  1.00  0.58           H  
ATOM    555  N   VAL A  36       6.964  10.677 -11.772  1.00  0.57           N  
ATOM    556  CA  VAL A  36       6.966   9.444 -12.530  1.00  0.57           C  
ATOM    557  C   VAL A  36       7.453   9.676 -13.947  1.00  0.57           C  
ATOM    558  O   VAL A  36       7.009  10.615 -14.616  1.00  0.57           O  
ATOM    559  CB  VAL A  36       5.539   8.856 -12.593  1.00  0.57           C  
ATOM    560  CG1 VAL A  36       5.538   7.562 -13.414  1.00  0.57           C  
ATOM    561  CG2 VAL A  36       5.011   8.602 -11.179  1.00  0.57           C  
ATOM    562  H   VAL A  36       6.349  11.445 -12.053  1.00  0.57           H  
ATOM    563  HA  VAL A  36       7.630   8.731 -12.046  1.00  0.57           H  
ATOM    564  HB  VAL A  36       4.885   9.566 -13.102  1.00  0.57           H  
ATOM    565 1HG1 VAL A  36       4.530   7.161 -13.476  1.00  0.57           H  
ATOM    566 2HG1 VAL A  36       5.901   7.763 -14.411  1.00  0.57           H  
ATOM    567 3HG1 VAL A  36       6.184   6.835 -12.935  1.00  0.57           H  
ATOM    568 1HG2 VAL A  36       4.004   8.198 -11.224  1.00  0.57           H  
ATOM    569 2HG2 VAL A  36       5.662   7.894 -10.679  1.00  0.57           H  
ATOM    570 3HG2 VAL A  36       4.993   9.542 -10.630  1.00  0.57           H  
ATOM    571  N   LYS A  37       8.395   8.849 -14.396  1.00  0.57           N  
ATOM    572  CA  LYS A  37       8.873   8.925 -15.770  1.00  0.57           C  
ATOM    573  C   LYS A  37       7.995   7.989 -16.576  1.00  0.57           C  
ATOM    574  O   LYS A  37       7.894   6.804 -16.265  1.00  0.57           O  
ATOM    575  CB  LYS A  37      10.345   8.550 -15.887  1.00  0.57           C  
ATOM    576  CG  LYS A  37      10.924   8.686 -17.286  1.00  0.57           C  
ATOM    577  CD  LYS A  37      12.407   8.330 -17.295  1.00  0.57           C  
ATOM    578  CE  LYS A  37      12.991   8.410 -18.696  1.00  0.57           C  
ATOM    579  NZ  LYS A  37      14.435   8.015 -18.718  1.00  0.57           N  
ATOM    580  H   LYS A  37       8.740   8.113 -13.781  1.00  0.57           H  
ATOM    581  HA  LYS A  37       8.736   9.937 -16.151  1.00  0.57           H  
ATOM    582 1HB  LYS A  37      10.928   9.194 -15.232  1.00  0.57           H  
ATOM    583 2HB  LYS A  37      10.488   7.521 -15.552  1.00  0.57           H  
ATOM    584 1HG  LYS A  37      10.384   8.025 -17.973  1.00  0.57           H  
ATOM    585 2HG  LYS A  37      10.794   9.717 -17.633  1.00  0.57           H  
ATOM    586 1HD  LYS A  37      12.947   9.027 -16.649  1.00  0.57           H  
ATOM    587 2HD  LYS A  37      12.544   7.320 -16.908  1.00  0.57           H  
ATOM    588 1HE  LYS A  37      12.430   7.746 -19.354  1.00  0.57           H  
ATOM    589 2HE  LYS A  37      12.896   9.434 -19.064  1.00  0.57           H  
ATOM    590 1HZ  LYS A  37      14.790   8.078 -19.662  1.00  0.57           H  
ATOM    591 2HZ  LYS A  37      14.967   8.632 -18.116  1.00  0.57           H  
ATOM    592 3HZ  LYS A  37      14.527   7.064 -18.389  1.00  0.57           H  
ATOM    593  N   LEU A  38       7.315   8.516 -17.568  1.00  0.59           N  
ATOM    594  CA  LEU A  38       6.343   7.750 -18.321  1.00  0.59           C  
ATOM    595  C   LEU A  38       6.958   6.951 -19.455  1.00  0.59           C  
ATOM    596  O   LEU A  38       7.927   7.381 -20.084  1.00  0.59           O  
ATOM    597  CB  LEU A  38       5.257   8.705 -18.827  1.00  0.59           C  
ATOM    598  CG  LEU A  38       4.497   9.434 -17.693  1.00  0.59           C  
ATOM    599  CD1 LEU A  38       3.491  10.406 -18.300  1.00  0.59           C  
ATOM    600  CD2 LEU A  38       3.831   8.385 -16.786  1.00  0.59           C  
ATOM    601  H   LEU A  38       7.457   9.489 -17.800  1.00  0.59           H  
ATOM    602  HA  LEU A  38       5.866   7.049 -17.648  1.00  0.59           H  
ATOM    603 1HB  LEU A  38       5.725   9.464 -19.456  1.00  0.59           H  
ATOM    604 2HB  LEU A  38       4.535   8.146 -19.424  1.00  0.59           H  
ATOM    605  HG  LEU A  38       5.207  10.024 -17.097  1.00  0.59           H  
ATOM    606 1HD1 LEU A  38       2.966  10.935 -17.509  1.00  0.59           H  
ATOM    607 2HD1 LEU A  38       4.031  11.114 -18.916  1.00  0.59           H  
ATOM    608 3HD1 LEU A  38       2.774   9.860 -18.910  1.00  0.59           H  
ATOM    609 1HD2 LEU A  38       3.299   8.878 -15.973  1.00  0.59           H  
ATOM    610 2HD2 LEU A  38       3.145   7.794 -17.366  1.00  0.59           H  
ATOM    611 3HD2 LEU A  38       4.591   7.734 -16.377  1.00  0.59           H  
ATOM    612  N   ASP A  39       6.346   5.796 -19.742  1.00  0.60           N  
ATOM    613  CA  ASP A  39       6.752   4.915 -20.846  1.00  0.60           C  
ATOM    614  C   ASP A  39       6.613   5.600 -22.216  1.00  0.60           C  
ATOM    615  O   ASP A  39       7.267   5.208 -23.189  1.00  0.60           O  
ATOM    616  CB  ASP A  39       5.925   3.617 -20.865  1.00  0.60           C  
ATOM    617  CG  ASP A  39       6.213   2.587 -19.716  1.00  0.60           C  
ATOM    618  OD1 ASP A  39       7.161   2.717 -18.960  1.00  0.60           O  
ATOM    619  OD2 ASP A  39       5.491   1.610 -19.626  1.00  0.60           O  
ATOM    620  H   ASP A  39       5.560   5.519 -19.152  1.00  0.60           H  
ATOM    621  HA  ASP A  39       7.800   4.655 -20.702  1.00  0.60           H  
ATOM    622 1HB  ASP A  39       4.866   3.883 -20.808  1.00  0.60           H  
ATOM    623 2HB  ASP A  39       6.074   3.116 -21.821  1.00  0.60           H  
ATOM    624  N   GLN A  40       5.722   6.590 -22.280  1.00  0.63           N  
ATOM    625  CA  GLN A  40       5.422   7.394 -23.462  1.00  0.63           C  
ATOM    626  C   GLN A  40       5.407   8.858 -23.020  1.00  0.63           C  
ATOM    627  O   GLN A  40       4.929   9.147 -21.924  1.00  0.63           O  
ATOM    628  CB  GLN A  40       4.071   6.978 -24.078  1.00  0.63           C  
ATOM    629  CG  GLN A  40       4.072   5.588 -24.666  1.00  0.63           C  
ATOM    630  CD  GLN A  40       4.879   5.540 -25.967  1.00  0.63           C  
ATOM    631  OE1 GLN A  40       4.322   5.712 -27.058  1.00  0.63           O  
ATOM    632  NE2 GLN A  40       6.190   5.340 -25.855  1.00  0.63           N  
ATOM    633  H   GLN A  40       5.239   6.816 -21.425  1.00  0.63           H  
ATOM    634  HA  GLN A  40       6.210   7.233 -24.191  1.00  0.63           H  
ATOM    635 1HB  GLN A  40       3.306   7.001 -23.302  1.00  0.63           H  
ATOM    636 2HB  GLN A  40       3.759   7.676 -24.845  1.00  0.63           H  
ATOM    637 1HG  GLN A  40       4.505   4.883 -23.965  1.00  0.63           H  
ATOM    638 2HG  GLN A  40       3.046   5.303 -24.893  1.00  0.63           H  
ATOM    639 1HE2 GLN A  40       6.766   5.310 -26.670  1.00  0.63           H  
ATOM    640 2HE2 GLN A  40       6.616   5.238 -24.930  1.00  0.63           H  
ATOM    641  N   PRO A  41       5.789   9.821 -23.879  1.00  0.64           N  
ATOM    642  CA  PRO A  41       5.902  11.241 -23.564  1.00  0.64           C  
ATOM    643  C   PRO A  41       4.566  11.966 -23.427  1.00  0.64           C  
ATOM    644  O   PRO A  41       4.253  12.875 -24.198  1.00  0.64           O  
ATOM    645  CB  PRO A  41       6.704  11.762 -24.761  1.00  0.64           C  
ATOM    646  CG  PRO A  41       6.287  10.869 -25.908  1.00  0.64           C  
ATOM    647  CD  PRO A  41       6.142   9.489 -25.280  1.00  0.64           C  
ATOM    648  HA  PRO A  41       6.482  11.338 -22.641  1.00  0.64           H  
ATOM    649 1HB  PRO A  41       6.465  12.823 -24.931  1.00  0.64           H  
ATOM    650 2HB  PRO A  41       7.779  11.713 -24.547  1.00  0.64           H  
ATOM    651 1HG  PRO A  41       5.344  11.234 -26.345  1.00  0.64           H  
ATOM    652 2HG  PRO A  41       7.042  10.897 -26.708  1.00  0.64           H  
ATOM    653 1HD  PRO A  41       5.343   8.945 -25.787  1.00  0.64           H  
ATOM    654 2HD  PRO A  41       7.105   8.961 -25.328  1.00  0.64           H  
ATOM    655  N   ASN A  42       3.791  11.537 -22.431  1.00  0.65           N  
ATOM    656  CA  ASN A  42       2.472  12.063 -22.105  1.00  0.65           C  
ATOM    657  C   ASN A  42       2.439  12.900 -20.823  1.00  0.65           C  
ATOM    658  O   ASN A  42       1.373  13.044 -20.208  1.00  0.65           O  
ATOM    659  CB  ASN A  42       1.484  10.935 -21.973  1.00  0.65           C  
ATOM    660  CG  ASN A  42       1.239  10.209 -23.275  1.00  0.65           C  
ATOM    661  OD1 ASN A  42       1.305  10.788 -24.368  1.00  0.65           O  
ATOM    662  ND2 ASN A  42       0.896   8.956 -23.172  1.00  0.65           N  
ATOM    663  H   ASN A  42       4.152  10.775 -21.867  1.00  0.65           H  
ATOM    664  HA  ASN A  42       2.157  12.716 -22.920  1.00  0.65           H  
ATOM    665 1HB  ASN A  42       1.862  10.215 -21.245  1.00  0.65           H  
ATOM    666 2HB  ASN A  42       0.539  11.318 -21.597  1.00  0.65           H  
ATOM    667 1HD2 ASN A  42       0.694   8.420 -23.990  1.00  0.65           H  
ATOM    668 2HD2 ASN A  42       0.788   8.540 -22.256  1.00  0.65           H  
ATOM    669  N   GLY A  43       3.599  13.388 -20.396  1.00  0.65           N  
ATOM    670  CA  GLY A  43       3.773  14.173 -19.178  1.00  0.65           C  
ATOM    671  C   GLY A  43       3.720  15.662 -19.472  1.00  0.65           C  
ATOM    672  O   GLY A  43       3.166  16.082 -20.491  1.00  0.65           O  
ATOM    673  H   GLY A  43       4.426  13.233 -20.959  1.00  0.65           H  
ATOM    674 1HA  GLY A  43       3.010  13.908 -18.453  1.00  0.65           H  
ATOM    675 2HA  GLY A  43       4.735  13.925 -18.734  1.00  0.65           H  
ATOM    676  N   SER A  44       4.258  16.468 -18.562  1.00  0.64           N  
ATOM    677  CA  SER A  44       4.226  17.917 -18.732  1.00  0.64           C  
ATOM    678  C   SER A  44       5.540  18.597 -18.350  1.00  0.64           C  
ATOM    679  O   SER A  44       5.724  19.788 -18.615  1.00  0.64           O  
ATOM    680  CB  SER A  44       3.079  18.503 -17.934  1.00  0.64           C  
ATOM    681  OG  SER A  44       3.251  18.289 -16.567  1.00  0.64           O  
ATOM    682  H   SER A  44       4.721  16.054 -17.757  1.00  0.64           H  
ATOM    683  HA  SER A  44       4.044  18.129 -19.786  1.00  0.64           H  
ATOM    684 1HB  SER A  44       3.013  19.573 -18.130  1.00  0.64           H  
ATOM    685 2HB  SER A  44       2.143  18.051 -18.261  1.00  0.64           H  
ATOM    686  HG  SER A  44       4.097  18.684 -16.352  1.00  0.64           H  
ATOM    687  N   THR A  45       6.448  17.844 -17.730  1.00  0.64           N  
ATOM    688  CA  THR A  45       7.715  18.399 -17.259  1.00  0.64           C  
ATOM    689  C   THR A  45       8.920  17.567 -17.723  1.00  0.64           C  
ATOM    690  O   THR A  45       8.763  16.526 -18.387  1.00  0.64           O  
ATOM    691  CB  THR A  45       7.731  18.606 -15.709  1.00  0.64           C  
ATOM    692  OG1 THR A  45       7.601  17.351 -15.017  1.00  0.64           O  
ATOM    693  CG2 THR A  45       6.631  19.547 -15.229  1.00  0.64           C  
ATOM    694  H   THR A  45       6.246  16.863 -17.543  1.00  0.64           H  
ATOM    695  HA  THR A  45       7.834  19.390 -17.697  1.00  0.64           H  
ATOM    696  HB  THR A  45       8.687  19.038 -15.441  1.00  0.64           H  
ATOM    697  HG1 THR A  45       8.064  16.652 -15.486  1.00  0.64           H  
ATOM    698 1HG2 THR A  45       6.715  19.672 -14.152  1.00  0.64           H  
ATOM    699 2HG2 THR A  45       6.743  20.515 -15.719  1.00  0.64           H  
ATOM    700 3HG2 THR A  45       5.667  19.132 -15.464  1.00  0.64           H  
ATOM    701  N   ASP A  46      10.115  18.053 -17.382  1.00  0.64           N  
ATOM    702  CA  ASP A  46      11.412  17.447 -17.731  1.00  0.64           C  
ATOM    703  C   ASP A  46      12.232  17.113 -16.491  1.00  0.64           C  
ATOM    704  O   ASP A  46      13.452  17.296 -16.456  1.00  0.64           O  
ATOM    705  CB  ASP A  46      12.199  18.439 -18.582  1.00  0.64           C  
ATOM    706  CG  ASP A  46      12.464  19.729 -17.866  1.00  0.64           C  
ATOM    707  OD1 ASP A  46      12.182  19.822 -16.678  1.00  0.64           O  
ATOM    708  OD2 ASP A  46      12.927  20.648 -18.509  1.00  0.64           O  
ATOM    709  H   ASP A  46      10.125  18.913 -16.846  1.00  0.64           H  
ATOM    710  HA  ASP A  46      11.240  16.528 -18.293  1.00  0.64           H  
ATOM    711 1HB  ASP A  46      13.148  17.992 -18.881  1.00  0.64           H  
ATOM    712 2HB  ASP A  46      11.660  18.680 -19.472  1.00  0.64           H  
ATOM    713  N   GLY A  47      11.536  16.727 -15.431  1.00  0.64           N  
ATOM    714  CA  GLY A  47      12.156  16.469 -14.146  1.00  0.64           C  
ATOM    715  C   GLY A  47      12.209  17.747 -13.269  1.00  0.64           C  
ATOM    716  O   GLY A  47      12.427  17.660 -12.046  1.00  0.64           O  
ATOM    717  H   GLY A  47      10.551  16.515 -15.547  1.00  0.64           H  
ATOM    718 1HA  GLY A  47      11.601  15.688 -13.628  1.00  0.64           H  
ATOM    719 2HA  GLY A  47      13.153  16.089 -14.326  1.00  0.64           H  
ATOM    720  N   THR A  48      11.961  18.921 -13.891  1.00  0.65           N  
ATOM    721  CA  THR A  48      11.957  20.209 -13.193  1.00  0.65           C  
ATOM    722  C   THR A  48      10.549  20.814 -13.166  1.00  0.65           C  
ATOM    723  O   THR A  48       9.843  20.842 -14.176  1.00  0.65           O  
ATOM    724  CB  THR A  48      12.964  21.210 -13.841  1.00  0.65           C  
ATOM    725  OG1 THR A  48      14.314  20.665 -13.754  1.00  0.65           O  
ATOM    726  CG2 THR A  48      12.928  22.577 -13.149  1.00  0.65           C  
ATOM    727  H   THR A  48      11.839  18.949 -14.911  1.00  0.65           H  
ATOM    728  HA  THR A  48      12.252  20.042 -12.168  1.00  0.65           H  
ATOM    729  HB  THR A  48      12.705  21.347 -14.887  1.00  0.65           H  
ATOM    730  HG1 THR A  48      14.438  20.027 -14.473  1.00  0.65           H  
ATOM    731 1HG2 THR A  48      13.637  23.244 -13.633  1.00  0.65           H  
ATOM    732 2HG2 THR A  48      11.931  23.002 -13.220  1.00  0.65           H  
ATOM    733 3HG2 THR A  48      13.195  22.469 -12.127  1.00  0.65           H  
ATOM    734  N   TYR A  49      10.151  21.284 -11.990  1.00  0.66           N  
ATOM    735  CA  TYR A  49       8.838  21.875 -11.774  1.00  0.66           C  
ATOM    736  C   TYR A  49       8.924  23.151 -10.956  1.00  0.66           C  
ATOM    737  O   TYR A  49       9.533  23.191  -9.888  1.00  0.66           O  
ATOM    738  CB  TYR A  49       7.932  20.814 -11.156  1.00  0.66           C  
ATOM    739  CG  TYR A  49       6.579  21.228 -10.662  1.00  0.66           C  
ATOM    740  CD1 TYR A  49       5.578  21.547 -11.551  1.00  0.66           C  
ATOM    741  CD2 TYR A  49       6.324  21.217  -9.285  1.00  0.66           C  
ATOM    742  CE1 TYR A  49       4.326  21.873 -11.079  1.00  0.66           C  
ATOM    743  CE2 TYR A  49       5.071  21.536  -8.812  1.00  0.66           C  
ATOM    744  CZ  TYR A  49       4.071  21.866  -9.706  1.00  0.66           C  
ATOM    745  OH  TYR A  49       2.808  22.177  -9.256  1.00  0.66           O  
ATOM    746  H   TYR A  49      10.809  21.231 -11.213  1.00  0.66           H  
ATOM    747  HA  TYR A  49       8.420  22.143 -12.744  1.00  0.66           H  
ATOM    748 1HB  TYR A  49       7.769  20.071 -11.932  1.00  0.66           H  
ATOM    749 2HB  TYR A  49       8.435  20.308 -10.375  1.00  0.66           H  
ATOM    750  HD1 TYR A  49       5.776  21.541 -12.622  1.00  0.66           H  
ATOM    751  HD2 TYR A  49       7.113  20.947  -8.585  1.00  0.66           H  
ATOM    752  HE1 TYR A  49       3.532  22.128 -11.779  1.00  0.66           H  
ATOM    753  HE2 TYR A  49       4.869  21.524  -7.740  1.00  0.66           H  
ATOM    754  HH  TYR A  49       2.317  22.581  -9.976  1.00  0.66           H  
ATOM    755  N   ASP A  50       8.359  24.222 -11.507  1.00  0.67           N  
ATOM    756  CA  ASP A  50       8.377  25.545 -10.888  1.00  0.67           C  
ATOM    757  C   ASP A  50       9.785  26.010 -10.506  1.00  0.67           C  
ATOM    758  O   ASP A  50       9.990  26.626  -9.461  1.00  0.67           O  
ATOM    759  CB  ASP A  50       7.445  25.590  -9.683  1.00  0.67           C  
ATOM    760  CG  ASP A  50       5.980  25.424 -10.091  1.00  0.67           C  
ATOM    761  OD1 ASP A  50       5.690  25.536 -11.263  1.00  0.67           O  
ATOM    762  OD2 ASP A  50       5.164  25.213  -9.226  1.00  0.67           O  
ATOM    763  H   ASP A  50       7.883  24.109 -12.390  1.00  0.67           H  
ATOM    764  HA  ASP A  50       7.990  26.256 -11.620  1.00  0.67           H  
ATOM    765 1HB  ASP A  50       7.711  24.801  -8.975  1.00  0.67           H  
ATOM    766 2HB  ASP A  50       7.561  26.543  -9.168  1.00  0.67           H  
ATOM    767  N   GLY A  51      10.751  25.718 -11.373  1.00  0.68           N  
ATOM    768  CA  GLY A  51      12.136  26.125 -11.175  1.00  0.68           C  
ATOM    769  C   GLY A  51      12.957  25.197 -10.276  1.00  0.68           C  
ATOM    770  O   GLY A  51      14.146  25.447 -10.066  1.00  0.68           O  
ATOM    771  H   GLY A  51      10.506  25.200 -12.203  1.00  0.68           H  
ATOM    772 1HA  GLY A  51      12.622  26.198 -12.148  1.00  0.68           H  
ATOM    773 2HA  GLY A  51      12.147  27.128 -10.751  1.00  0.68           H  
ATOM    774  N   VAL A  52      12.352  24.126  -9.765  1.00  0.68           N  
ATOM    775  CA  VAL A  52      13.065  23.212  -8.883  1.00  0.68           C  
ATOM    776  C   VAL A  52      13.253  21.844  -9.513  1.00  0.68           C  
ATOM    777  O   VAL A  52      12.324  21.253 -10.069  1.00  0.68           O  
ATOM    778  CB  VAL A  52      12.309  23.067  -7.561  1.00  0.68           C  
ATOM    779  CG1 VAL A  52      13.021  22.063  -6.645  1.00  0.68           C  
ATOM    780  CG2 VAL A  52      12.197  24.422  -6.907  1.00  0.68           C  
ATOM    781  H   VAL A  52      11.364  23.956  -9.941  1.00  0.68           H  
ATOM    782  HA  VAL A  52      14.048  23.630  -8.670  1.00  0.68           H  
ATOM    783  HB  VAL A  52      11.315  22.691  -7.764  1.00  0.68           H  
ATOM    784 1HG1 VAL A  52      12.464  21.964  -5.718  1.00  0.68           H  
ATOM    785 2HG1 VAL A  52      13.074  21.089  -7.134  1.00  0.68           H  
ATOM    786 3HG1 VAL A  52      14.027  22.414  -6.429  1.00  0.68           H  
ATOM    787 1HG2 VAL A  52      11.650  24.332  -5.986  1.00  0.68           H  
ATOM    788 2HG2 VAL A  52      13.194  24.811  -6.704  1.00  0.68           H  
ATOM    789 3HG2 VAL A  52      11.667  25.108  -7.575  1.00  0.68           H  
ATOM    790  N   THR A  53      14.483  21.359  -9.495  1.00  0.68           N  
ATOM    791  CA  THR A  53      14.750  20.066 -10.093  1.00  0.68           C  
ATOM    792  C   THR A  53      14.506  18.967  -9.068  1.00  0.68           C  
ATOM    793  O   THR A  53      15.041  19.016  -7.960  1.00  0.68           O  
ATOM    794  CB  THR A  53      16.186  20.013 -10.652  1.00  0.68           C  
ATOM    795  OG1 THR A  53      16.334  21.041 -11.655  1.00  0.68           O  
ATOM    796  CG2 THR A  53      16.445  18.675 -11.298  1.00  0.68           C  
ATOM    797  H   THR A  53      15.227  21.880  -9.054  1.00  0.68           H  
ATOM    798  HA  THR A  53      14.070  19.906 -10.922  1.00  0.68           H  
ATOM    799  HB  THR A  53      16.901  20.179  -9.849  1.00  0.68           H  
ATOM    800  HG1 THR A  53      15.636  20.930 -12.345  1.00  0.68           H  
ATOM    801 1HG2 THR A  53      17.454  18.646 -11.708  1.00  0.68           H  
ATOM    802 2HG2 THR A  53      16.330  17.875 -10.569  1.00  0.68           H  
ATOM    803 3HG2 THR A  53      15.726  18.545 -12.099  1.00  0.68           H  
ATOM    804  N   TYR A  54      13.682  17.990  -9.437  1.00  0.69           N  
ATOM    805  CA  TYR A  54      13.353  16.859  -8.577  1.00  0.69           C  
ATOM    806  C   TYR A  54      13.991  15.612  -9.191  1.00  0.69           C  
ATOM    807  O   TYR A  54      14.380  14.671  -8.495  1.00  0.69           O  
ATOM    808  CB  TYR A  54      11.833  16.750  -8.447  1.00  0.69           C  
ATOM    809  CG  TYR A  54      11.174  18.005  -7.804  1.00  0.69           C  
ATOM    810  CD1 TYR A  54      10.596  18.961  -8.617  1.00  0.69           C  
ATOM    811  CD2 TYR A  54      11.142  18.190  -6.411  1.00  0.69           C  
ATOM    812  CE1 TYR A  54      10.015  20.085  -8.065  1.00  0.69           C  
ATOM    813  CE2 TYR A  54      10.535  19.339  -5.867  1.00  0.69           C  
ATOM    814  CZ  TYR A  54       9.974  20.282  -6.716  1.00  0.69           C  
ATOM    815  OH  TYR A  54       9.365  21.451  -6.259  1.00  0.69           O  
ATOM    816  H   TYR A  54      13.264  18.024 -10.366  1.00  0.69           H  
ATOM    817  HA  TYR A  54      13.787  17.014  -7.590  1.00  0.69           H  
ATOM    818 1HB  TYR A  54      11.396  16.602  -9.439  1.00  0.69           H  
ATOM    819 2HB  TYR A  54      11.584  15.883  -7.844  1.00  0.69           H  
ATOM    820  HD1 TYR A  54      10.617  18.837  -9.704  1.00  0.69           H  
ATOM    821  HD2 TYR A  54      11.590  17.449  -5.751  1.00  0.69           H  
ATOM    822  HE1 TYR A  54       9.587  20.841  -8.702  1.00  0.69           H  
ATOM    823  HE2 TYR A  54      10.515  19.485  -4.787  1.00  0.69           H  
ATOM    824  HH  TYR A  54       9.265  22.066  -7.010  1.00  0.69           H  
ATOM    825  N   TRP A  55      14.143  15.659 -10.513  1.00  0.69           N  
ATOM    826  CA  TRP A  55      14.770  14.608 -11.310  1.00  0.69           C  
ATOM    827  C   TRP A  55      15.234  15.237 -12.619  1.00  0.69           C  
ATOM    828  O   TRP A  55      14.954  16.404 -12.859  1.00  0.69           O  
ATOM    829  CB  TRP A  55      13.781  13.484 -11.599  1.00  0.69           C  
ATOM    830  CG  TRP A  55      14.388  12.261 -12.173  1.00  0.69           C  
ATOM    831  CD1 TRP A  55      14.295  11.811 -13.460  1.00  0.69           C  
ATOM    832  CD2 TRP A  55      15.174  11.301 -11.471  1.00  0.69           C  
ATOM    833  NE1 TRP A  55      14.990  10.647 -13.601  1.00  0.69           N  
ATOM    834  CE2 TRP A  55      15.530  10.310 -12.395  1.00  0.69           C  
ATOM    835  CE3 TRP A  55      15.590  11.187 -10.148  1.00  0.69           C  
ATOM    836  CZ2 TRP A  55      16.290   9.217 -12.036  1.00  0.69           C  
ATOM    837  CZ3 TRP A  55      16.348  10.087  -9.785  1.00  0.69           C  
ATOM    838  CH2 TRP A  55      16.687   9.126 -10.704  1.00  0.69           C  
ATOM    839  H   TRP A  55      13.748  16.457 -11.005  1.00  0.69           H  
ATOM    840  HA  TRP A  55      15.635  14.215 -10.778  1.00  0.69           H  
ATOM    841 1HB  TRP A  55      13.268  13.204 -10.674  1.00  0.69           H  
ATOM    842 2HB  TRP A  55      13.022  13.842 -12.293  1.00  0.69           H  
ATOM    843  HD1 TRP A  55      13.755  12.318 -14.255  1.00  0.69           H  
ATOM    844  HE1 TRP A  55      15.084  10.121 -14.453  1.00  0.69           H  
ATOM    845  HE3 TRP A  55      15.315  11.946  -9.411  1.00  0.69           H  
ATOM    846  HZ2 TRP A  55      16.565   8.441 -12.750  1.00  0.69           H  
ATOM    847  HZ3 TRP A  55      16.663  10.000  -8.746  1.00  0.69           H  
ATOM    848  HH2 TRP A  55      17.283   8.272 -10.380  1.00  0.69           H  
ATOM    849  N   GLU A  56      15.901  14.475 -13.476  1.00  0.68           N  
ATOM    850  CA  GLU A  56      16.286  14.985 -14.788  1.00  0.68           C  
ATOM    851  C   GLU A  56      15.836  14.035 -15.901  1.00  0.68           C  
ATOM    852  O   GLU A  56      16.243  12.871 -15.927  1.00  0.68           O  
ATOM    853  CB  GLU A  56      17.809  15.174 -14.854  1.00  0.68           C  
ATOM    854  CG  GLU A  56      18.370  16.218 -13.872  1.00  0.68           C  
ATOM    855  CD  GLU A  56      19.868  16.409 -13.983  1.00  0.68           C  
ATOM    856  OE1 GLU A  56      20.479  15.743 -14.784  1.00  0.68           O  
ATOM    857  OE2 GLU A  56      20.397  17.223 -13.261  1.00  0.68           O  
ATOM    858  H   GLU A  56      16.133  13.523 -13.226  1.00  0.68           H  
ATOM    859  HA  GLU A  56      15.798  15.948 -14.952  1.00  0.68           H  
ATOM    860 1HB  GLU A  56      18.301  14.223 -14.649  1.00  0.68           H  
ATOM    861 2HB  GLU A  56      18.091  15.477 -15.862  1.00  0.68           H  
ATOM    862 1HG  GLU A  56      17.876  17.173 -14.059  1.00  0.68           H  
ATOM    863 2HG  GLU A  56      18.128  15.913 -12.856  1.00  0.68           H  
ATOM    864  N   CYS A  57      15.008  14.519 -16.830  1.00  0.67           N  
ATOM    865  CA  CYS A  57      14.555  13.645 -17.919  1.00  0.67           C  
ATOM    866  C   CYS A  57      14.151  14.458 -19.150  1.00  0.67           C  
ATOM    867  O   CYS A  57      14.143  15.681 -19.124  1.00  0.67           O  
ATOM    868  CB  CYS A  57      13.360  12.794 -17.489  1.00  0.67           C  
ATOM    869  SG  CYS A  57      11.936  13.736 -17.232  1.00  0.67           S  
ATOM    870  H   CYS A  57      14.670  15.483 -16.766  1.00  0.67           H  
ATOM    871  HA  CYS A  57      15.373  12.982 -18.197  1.00  0.67           H  
ATOM    872 1HB  CYS A  57      13.137  12.051 -18.253  1.00  0.67           H  
ATOM    873 2HB  CYS A  57      13.593  12.263 -16.574  1.00  0.67           H  
ATOM    874  HG  CYS A  57      11.771  14.065 -18.533  1.00  0.67           H  
ATOM    875  N   ALA A  58      13.848  13.786 -20.254  1.00  0.65           N  
ATOM    876  CA  ALA A  58      13.380  14.496 -21.443  1.00  0.65           C  
ATOM    877  C   ALA A  58      12.051  15.181 -21.171  1.00  0.65           C  
ATOM    878  O   ALA A  58      11.207  14.639 -20.441  1.00  0.65           O  
ATOM    879  CB  ALA A  58      13.223  13.545 -22.606  1.00  0.65           C  
ATOM    880  H   ALA A  58      13.906  12.779 -20.264  1.00  0.65           H  
ATOM    881  HA  ALA A  58      14.113  15.262 -21.695  1.00  0.65           H  
ATOM    882 1HB  ALA A  58      12.885  14.100 -23.482  1.00  0.65           H  
ATOM    883 2HB  ALA A  58      14.177  13.069 -22.821  1.00  0.65           H  
ATOM    884 3HB  ALA A  58      12.489  12.788 -22.352  1.00  0.65           H  
ATOM    885  N   ALA A  59      11.847  16.357 -21.762  1.00  0.63           N  
ATOM    886  CA  ALA A  59      10.577  17.035 -21.569  1.00  0.63           C  
ATOM    887  C   ALA A  59       9.447  16.202 -22.093  1.00  0.63           C  
ATOM    888  O   ALA A  59       9.535  15.623 -23.176  1.00  0.63           O  
ATOM    889  CB  ALA A  59      10.564  18.382 -22.261  1.00  0.63           C  
ATOM    890  H   ALA A  59      12.566  16.773 -22.339  1.00  0.63           H  
ATOM    891  HA  ALA A  59      10.416  17.165 -20.504  1.00  0.63           H  
ATOM    892 1HB  ALA A  59       9.603  18.867 -22.083  1.00  0.63           H  
ATOM    893 2HB  ALA A  59      11.365  19.005 -21.865  1.00  0.63           H  
ATOM    894 3HB  ALA A  59      10.708  18.243 -23.330  1.00  0.63           H  
ATOM    895  N   GLY A  60       8.358  16.194 -21.346  1.00  0.60           N  
ATOM    896  CA  GLY A  60       7.160  15.492 -21.750  1.00  0.60           C  
ATOM    897  C   GLY A  60       7.161  14.076 -21.218  1.00  0.60           C  
ATOM    898  O   GLY A  60       6.157  13.379 -21.307  1.00  0.60           O  
ATOM    899  H   GLY A  60       8.381  16.644 -20.433  1.00  0.60           H  
ATOM    900 1HA  GLY A  60       6.284  16.024 -21.376  1.00  0.60           H  
ATOM    901 2HA  GLY A  60       7.089  15.478 -22.836  1.00  0.60           H  
ATOM    902  N   THR A  61       8.271  13.624 -20.639  1.00  0.58           N  
ATOM    903  CA  THR A  61       8.260  12.268 -20.135  1.00  0.58           C  
ATOM    904  C   THR A  61       7.980  12.237 -18.645  1.00  0.58           C  
ATOM    905  O   THR A  61       7.727  11.169 -18.106  1.00  0.58           O  
ATOM    906  CB  THR A  61       9.553  11.508 -20.471  1.00  0.58           C  
ATOM    907  OG1 THR A  61      10.668  12.112 -19.828  1.00  0.58           O  
ATOM    908  CG2 THR A  61       9.769  11.545 -21.974  1.00  0.58           C  
ATOM    909  H   THR A  61       9.122  14.188 -20.573  1.00  0.58           H  
ATOM    910  HA  THR A  61       7.453  11.721 -20.615  1.00  0.58           H  
ATOM    911  HB  THR A  61       9.466  10.471 -20.140  1.00  0.58           H  
ATOM    912  HG1 THR A  61      10.710  13.059 -20.080  1.00  0.58           H  
ATOM    913 1HG2 THR A  61      10.680  11.006 -22.224  1.00  0.58           H  
ATOM    914 2HG2 THR A  61       8.925  11.077 -22.469  1.00  0.58           H  
ATOM    915 3HG2 THR A  61       9.857  12.585 -22.303  1.00  0.58           H  
ATOM    916  N   SER A  62       7.988  13.380 -17.952  1.00  0.57           N  
ATOM    917  CA  SER A  62       7.672  13.303 -16.530  1.00  0.57           C  
ATOM    918  C   SER A  62       6.365  13.967 -16.162  1.00  0.57           C  
ATOM    919  O   SER A  62       5.943  14.979 -16.752  1.00  0.57           O  
ATOM    920  CB  SER A  62       8.775  13.888 -15.683  1.00  0.57           C  
ATOM    921  OG  SER A  62       8.986  15.260 -15.996  1.00  0.57           O  
ATOM    922  H   SER A  62       8.216  14.281 -18.371  1.00  0.57           H  
ATOM    923  HA  SER A  62       7.587  12.257 -16.258  1.00  0.57           H  
ATOM    924 1HB  SER A  62       8.494  13.800 -14.633  1.00  0.57           H  
ATOM    925 2HB  SER A  62       9.659  13.316 -15.811  1.00  0.57           H  
ATOM    926  HG  SER A  62       9.036  15.292 -16.979  1.00  0.57           H  
ATOM    927  N   ARG A  63       5.786  13.449 -15.090  1.00  0.57           N  
ATOM    928  CA  ARG A  63       4.592  14.026 -14.511  1.00  0.57           C  
ATOM    929  C   ARG A  63       4.651  13.951 -12.997  1.00  0.57           C  
ATOM    930  O   ARG A  63       5.110  12.954 -12.428  1.00  0.57           O  
ATOM    931  CB  ARG A  63       3.349  13.322 -15.020  1.00  0.57           C  
ATOM    932  CG  ARG A  63       2.040  13.987 -14.595  1.00  0.57           C  
ATOM    933  CD  ARG A  63       0.842  13.346 -15.190  1.00  0.57           C  
ATOM    934  NE  ARG A  63       0.763  13.598 -16.620  1.00  0.57           N  
ATOM    935  CZ  ARG A  63       0.241  14.722 -17.160  1.00  0.57           C  
ATOM    936  NH1 ARG A  63      -0.232  15.670 -16.375  1.00  0.57           N  
ATOM    937  NH2 ARG A  63       0.208  14.874 -18.468  1.00  0.57           N  
ATOM    938  H   ARG A  63       6.184  12.589 -14.704  1.00  0.57           H  
ATOM    939  HA  ARG A  63       4.536  15.077 -14.798  1.00  0.57           H  
ATOM    940 1HB  ARG A  63       3.371  13.277 -16.105  1.00  0.57           H  
ATOM    941 2HB  ARG A  63       3.335  12.295 -14.647  1.00  0.57           H  
ATOM    942 1HG  ARG A  63       1.941  13.994 -13.531  1.00  0.57           H  
ATOM    943 2HG  ARG A  63       2.057  15.021 -14.943  1.00  0.57           H  
ATOM    944 1HD  ARG A  63       0.891  12.267 -15.033  1.00  0.57           H  
ATOM    945 2HD  ARG A  63      -0.056  13.743 -14.717  1.00  0.57           H  
ATOM    946  HE  ARG A  63       1.117  12.892 -17.256  1.00  0.57           H  
ATOM    947 1HH1 ARG A  63      -0.204  15.558 -15.370  1.00  0.57           H  
ATOM    948 2HH1 ARG A  63      -0.617  16.511 -16.779  1.00  0.57           H  
ATOM    949 1HH2 ARG A  63       0.583  14.141 -19.086  1.00  0.57           H  
ATOM    950 2HH2 ARG A  63      -0.174  15.712 -18.873  1.00  0.57           H  
ATOM    951  N   ILE A  64       4.217  15.026 -12.345  1.00  0.58           N  
ATOM    952  CA  ILE A  64       4.198  15.051 -10.896  1.00  0.58           C  
ATOM    953  C   ILE A  64       2.763  14.855 -10.431  1.00  0.58           C  
ATOM    954  O   ILE A  64       1.862  15.622 -10.782  1.00  0.58           O  
ATOM    955  CB  ILE A  64       4.825  16.349 -10.368  1.00  0.58           C  
ATOM    956  CG1 ILE A  64       6.222  16.424 -10.907  1.00  0.58           C  
ATOM    957  CG2 ILE A  64       4.849  16.357  -8.853  1.00  0.58           C  
ATOM    958  CD1 ILE A  64       6.914  17.669 -10.583  1.00  0.58           C  
ATOM    959  H   ILE A  64       3.878  15.827 -12.860  1.00  0.58           H  
ATOM    960  HA  ILE A  64       4.788  14.219 -10.515  1.00  0.58           H  
ATOM    961  HB  ILE A  64       4.268  17.211 -10.735  1.00  0.58           H  
ATOM    962 1HG1 ILE A  64       6.757  15.598 -10.554  1.00  0.58           H  
ATOM    963 2HG1 ILE A  64       6.180  16.353 -11.993  1.00  0.58           H  
ATOM    964 1HG2 ILE A  64       5.312  17.274  -8.493  1.00  0.58           H  
ATOM    965 2HG2 ILE A  64       3.845  16.303  -8.500  1.00  0.58           H  
ATOM    966 3HG2 ILE A  64       5.416  15.494  -8.492  1.00  0.58           H  
ATOM    967 1HD1 ILE A  64       7.913  17.662 -11.024  1.00  0.58           H  
ATOM    968 2HD1 ILE A  64       6.331  18.476 -10.994  1.00  0.58           H  
ATOM    969 3HD1 ILE A  64       6.996  17.783  -9.502  1.00  0.58           H  
ATOM    970  N   VAL A  65       2.564  13.767  -9.706  1.00  0.59           N  
ATOM    971  CA  VAL A  65       1.262  13.292  -9.263  1.00  0.59           C  
ATOM    972  C   VAL A  65       1.253  13.058  -7.755  1.00  0.59           C  
ATOM    973  O   VAL A  65       2.312  12.957  -7.141  1.00  0.59           O  
ATOM    974  CB  VAL A  65       0.968  11.993 -10.034  1.00  0.59           C  
ATOM    975  CG1 VAL A  65       0.882  12.230 -11.513  1.00  0.59           C  
ATOM    976  CG2 VAL A  65       2.106  11.066  -9.819  1.00  0.59           C  
ATOM    977  H   VAL A  65       3.385  13.210  -9.463  1.00  0.59           H  
ATOM    978  HA  VAL A  65       0.508  14.040  -9.509  1.00  0.59           H  
ATOM    979  HB  VAL A  65       0.030  11.565  -9.689  1.00  0.59           H  
ATOM    980 1HG1 VAL A  65       0.692  11.292 -12.024  1.00  0.59           H  
ATOM    981 2HG1 VAL A  65       0.076  12.931 -11.728  1.00  0.59           H  
ATOM    982 3HG1 VAL A  65       1.822  12.627 -11.845  1.00  0.59           H  
ATOM    983 1HG2 VAL A  65       1.933  10.165 -10.372  1.00  0.59           H  
ATOM    984 2HG2 VAL A  65       3.019  11.528 -10.186  1.00  0.59           H  
ATOM    985 3HG2 VAL A  65       2.203  10.854  -8.758  1.00  0.59           H  
ATOM    986  N   ARG A  66       0.092  12.963  -7.110  1.00  0.61           N  
ATOM    987  CA  ARG A  66       0.159  12.706  -5.670  1.00  0.61           C  
ATOM    988  C   ARG A  66       0.403  11.218  -5.485  1.00  0.61           C  
ATOM    989  O   ARG A  66      -0.011  10.428  -6.327  1.00  0.61           O  
ATOM    990  CB  ARG A  66      -1.135  13.124  -4.986  1.00  0.61           C  
ATOM    991  CG  ARG A  66      -1.422  14.597  -5.068  1.00  0.61           C  
ATOM    992  CD  ARG A  66      -2.761  14.933  -4.542  1.00  0.61           C  
ATOM    993  NE  ARG A  66      -3.806  14.319  -5.357  1.00  0.61           N  
ATOM    994  CZ  ARG A  66      -5.131  14.384  -5.115  1.00  0.61           C  
ATOM    995  NH1 ARG A  66      -5.596  15.074  -4.086  1.00  0.61           N  
ATOM    996  NH2 ARG A  66      -5.962  13.742  -5.921  1.00  0.61           N  
ATOM    997  H   ARG A  66      -0.834  13.031  -7.564  1.00  0.61           H  
ATOM    998  HA  ARG A  66       0.982  13.269  -5.234  1.00  0.61           H  
ATOM    999 1HB  ARG A  66      -1.974  12.589  -5.421  1.00  0.61           H  
ATOM   1000 2HB  ARG A  66      -1.089  12.855  -3.930  1.00  0.61           H  
ATOM   1001 1HG  ARG A  66      -0.668  15.147  -4.508  1.00  0.61           H  
ATOM   1002 2HG  ARG A  66      -1.398  14.891  -6.116  1.00  0.61           H  
ATOM   1003 1HD  ARG A  66      -2.860  14.562  -3.523  1.00  0.61           H  
ATOM   1004 2HD  ARG A  66      -2.901  16.012  -4.559  1.00  0.61           H  
ATOM   1005  HE  ARG A  66      -3.505  13.774  -6.192  1.00  0.61           H  
ATOM   1006 1HH1 ARG A  66      -4.956  15.561  -3.473  1.00  0.61           H  
ATOM   1007 2HH1 ARG A  66      -6.589  15.113  -3.914  1.00  0.61           H  
ATOM   1008 1HH2 ARG A  66      -5.574  13.171  -6.703  1.00  0.61           H  
ATOM   1009 2HH2 ARG A  66      -6.951  13.770  -5.762  1.00  0.61           H  
ATOM   1010  N   GLU A  67       0.988  10.786  -4.368  1.00  0.62           N  
ATOM   1011  CA  GLU A  67       1.138   9.324  -4.198  1.00  0.62           C  
ATOM   1012  C   GLU A  67      -0.227   8.622  -4.339  1.00  0.62           C  
ATOM   1013  O   GLU A  67      -0.335   7.548  -4.927  1.00  0.62           O  
ATOM   1014  CB  GLU A  67       1.745   8.962  -2.829  1.00  0.62           C  
ATOM   1015  CG  GLU A  67       2.172   7.457  -2.687  1.00  0.62           C  
ATOM   1016  CD  GLU A  67       2.773   7.092  -1.332  1.00  0.62           C  
ATOM   1017  OE1 GLU A  67       2.628   7.866  -0.427  1.00  0.62           O  
ATOM   1018  OE2 GLU A  67       3.407   6.054  -1.209  1.00  0.62           O  
ATOM   1019  H   GLU A  67       1.362  11.451  -3.684  1.00  0.62           H  
ATOM   1020  HA  GLU A  67       1.788   8.946  -4.986  1.00  0.62           H  
ATOM   1021 1HB  GLU A  67       2.627   9.583  -2.648  1.00  0.62           H  
ATOM   1022 2HB  GLU A  67       1.023   9.184  -2.042  1.00  0.62           H  
ATOM   1023 1HG  GLU A  67       1.312   6.818  -2.886  1.00  0.62           H  
ATOM   1024 2HG  GLU A  67       2.914   7.260  -3.437  1.00  0.62           H  
ATOM   1025  N   ASP A  68      -1.281   9.273  -3.841  1.00  0.64           N  
ATOM   1026  CA  ASP A  68      -2.656   8.768  -3.876  1.00  0.64           C  
ATOM   1027  C   ASP A  68      -3.210   8.561  -5.298  1.00  0.64           C  
ATOM   1028  O   ASP A  68      -4.180   7.814  -5.488  1.00  0.64           O  
ATOM   1029  CB  ASP A  68      -3.593   9.735  -3.143  1.00  0.64           C  
ATOM   1030  CG  ASP A  68      -3.415   9.748  -1.616  1.00  0.64           C  
ATOM   1031  OD1 ASP A  68      -2.767   8.874  -1.090  1.00  0.64           O  
ATOM   1032  OD2 ASP A  68      -3.930  10.648  -0.997  1.00  0.64           O  
ATOM   1033  H   ASP A  68      -1.103  10.158  -3.391  1.00  0.64           H  
ATOM   1034  HA  ASP A  68      -2.671   7.807  -3.364  1.00  0.64           H  
ATOM   1035 1HB  ASP A  68      -3.430  10.747  -3.523  1.00  0.64           H  
ATOM   1036 2HB  ASP A  68      -4.627   9.474  -3.369  1.00  0.64           H  
ATOM   1037  N   ASP A  69      -2.614   9.233  -6.293  1.00  0.67           N  
ATOM   1038  CA  ASP A  69      -3.060   9.171  -7.682  1.00  0.67           C  
ATOM   1039  C   ASP A  69      -2.336   8.077  -8.452  1.00  0.67           C  
ATOM   1040  O   ASP A  69      -2.544   7.940  -9.659  1.00  0.67           O  
ATOM   1041  CB  ASP A  69      -2.749  10.485  -8.414  1.00  0.67           C  
ATOM   1042  CG  ASP A  69      -3.493  11.724  -7.908  1.00  0.67           C  
ATOM   1043  OD1 ASP A  69      -4.683  11.656  -7.659  1.00  0.67           O  
ATOM   1044  OD2 ASP A  69      -2.840  12.757  -7.730  1.00  0.67           O  
ATOM   1045  H   ASP A  69      -1.783   9.782  -6.099  1.00  0.67           H  
ATOM   1046  HA  ASP A  69      -4.130   8.973  -7.706  1.00  0.67           H  
ATOM   1047 1HB  ASP A  69      -1.681  10.675  -8.322  1.00  0.67           H  
ATOM   1048 2HB  ASP A  69      -2.962  10.361  -9.477  1.00  0.67           H  
ATOM   1049  N   VAL A  70      -1.440   7.348  -7.786  1.00  0.74           N  
ATOM   1050  CA  VAL A  70      -0.636   6.357  -8.479  1.00  0.74           C  
ATOM   1051  C   VAL A  70      -0.759   4.954  -7.875  1.00  0.74           C  
ATOM   1052  O   VAL A  70      -0.687   4.780  -6.659  1.00  0.74           O  
ATOM   1053  CB  VAL A  70       0.816   6.812  -8.419  1.00  0.74           C  
ATOM   1054  CG1 VAL A  70       1.674   5.865  -9.118  1.00  0.74           C  
ATOM   1055  CG2 VAL A  70       0.954   8.130  -8.978  1.00  0.74           C  
ATOM   1056  H   VAL A  70      -1.281   7.487  -6.785  1.00  0.74           H  
ATOM   1057  HA  VAL A  70      -0.952   6.311  -9.521  1.00  0.74           H  
ATOM   1058  HB  VAL A  70       1.118   6.861  -7.390  1.00  0.74           H  
ATOM   1059 1HG1 VAL A  70       2.707   6.199  -9.053  1.00  0.74           H  
ATOM   1060 2HG1 VAL A  70       1.578   4.884  -8.660  1.00  0.74           H  
ATOM   1061 3HG1 VAL A  70       1.366   5.817 -10.162  1.00  0.74           H  
ATOM   1062 1HG2 VAL A  70       2.000   8.409  -8.897  1.00  0.74           H  
ATOM   1063 2HG2 VAL A  70       0.645   8.116 -10.006  1.00  0.74           H  
ATOM   1064 3HG2 VAL A  70       0.346   8.842  -8.424  1.00  0.74           H  
ATOM   1065  N   ALA A  71      -0.962   3.949  -8.725  1.00  0.89           N  
ATOM   1066  CA  ALA A  71      -1.062   2.576  -8.247  1.00  0.89           C  
ATOM   1067  C   ALA A  71       0.174   1.782  -8.663  1.00  0.89           C  
ATOM   1068  O   ALA A  71       0.664   1.904  -9.784  1.00  0.89           O  
ATOM   1069  CB  ALA A  71      -2.326   1.927  -8.792  1.00  0.89           C  
ATOM   1070  H   ALA A  71      -1.014   4.140  -9.725  1.00  0.89           H  
ATOM   1071  HA  ALA A  71      -1.107   2.587  -7.160  1.00  0.89           H  
ATOM   1072 1HB  ALA A  71      -2.397   0.906  -8.417  1.00  0.89           H  
ATOM   1073 2HB  ALA A  71      -3.194   2.495  -8.472  1.00  0.89           H  
ATOM   1074 3HB  ALA A  71      -2.282   1.914  -9.883  1.00  0.89           H  
ATOM   1075  N   CYS A  72       0.681   0.930  -7.783  1.00  1.14           N  
ATOM   1076  CA  CYS A  72       1.863   0.159  -8.158  1.00  1.14           C  
ATOM   1077  C   CYS A  72       1.495  -1.150  -8.815  1.00  1.14           C  
ATOM   1078  O   CYS A  72       0.715  -1.923  -8.258  1.00  1.14           O  
ATOM   1079  CB  CYS A  72       2.737  -0.151  -6.961  1.00  1.14           C  
ATOM   1080  SG  CYS A  72       4.281  -0.973  -7.401  1.00  1.14           S  
ATOM   1081  H   CYS A  72       0.270   0.828  -6.865  1.00  1.14           H  
ATOM   1082  HA  CYS A  72       2.446   0.728  -8.869  1.00  1.14           H  
ATOM   1083 1HB  CYS A  72       2.968   0.728  -6.418  1.00  1.14           H  
ATOM   1084 2HB  CYS A  72       2.188  -0.803  -6.301  1.00  1.14           H  
ATOM   1085  HG  CYS A  72       3.716  -1.974  -8.092  1.00  1.14           H  
ATOM   1086  N   SER A  73       2.020  -1.384 -10.018  1.00  1.53           N  
ATOM   1087  CA  SER A  73       1.751  -2.648 -10.696  1.00  1.53           C  
ATOM   1088  C   SER A  73       2.847  -3.624 -10.341  1.00  1.53           C  
ATOM   1089  O   SER A  73       2.623  -4.837 -10.283  1.00  1.53           O  
ATOM   1090  CB  SER A  73       1.775  -2.489 -12.196  1.00  1.53           C  
ATOM   1091  OG  SER A  73       3.079  -2.177 -12.635  1.00  1.53           O  
ATOM   1092  H   SER A  73       2.662  -0.707 -10.427  1.00  1.53           H  
ATOM   1093  HA  SER A  73       0.793  -3.046 -10.366  1.00  1.53           H  
ATOM   1094 1HB  SER A  73       1.445  -3.414 -12.663  1.00  1.53           H  
ATOM   1095 2HB  SER A  73       1.088  -1.700 -12.493  1.00  1.53           H  
ATOM   1096  HG  SER A  73       3.686  -2.935 -12.325  1.00  1.53           H  
ATOM   1097  N   ALA A  74       4.010  -3.045 -10.037  1.00  2.09           N  
ATOM   1098  CA  ALA A  74       5.225  -3.770  -9.754  1.00  2.09           C  
ATOM   1099  C   ALA A  74       5.584  -4.528 -11.016  1.00  2.09           C  
ATOM   1100  O   ALA A  74       6.695  -5.045 -11.130  1.00  2.09           O  
ATOM   1101  OXT ALA A  74       4.952  -4.208 -12.033  1.00  2.09           O  
ATOM   1102  CB  ALA A  74       5.076  -4.684  -8.537  1.00  2.09           C  
ATOM   1103  H   ALA A  74       4.069  -2.029 -10.103  1.00  2.09           H  
ATOM   1104  HA  ALA A  74       6.018  -3.050  -9.552  1.00  2.09           H  
ATOM   1105 1HB  ALA A  74       6.019  -5.200  -8.361  1.00  2.09           H  
ATOM   1106 2HB  ALA A  74       4.822  -4.087  -7.660  1.00  2.09           H  
ATOM   1107 3HB  ALA A  74       4.302  -5.424  -8.695  1.00  2.09           H  
TER    1108
ENDMDL

REMARK ID 693690 MODEL 4 1txq-19sol-1
PFRMAT TS
TARGET 1txq-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.430  -0.227   0.018  1.00  1.20           N  
ATOM      2  CA  MET A   1       1.013  -0.208  -0.203  1.00  1.20           C  
ATOM      3  C   MET A   1       1.542   1.233  -0.299  1.00  1.20           C  
ATOM      4  O   MET A   1       0.814   2.119  -0.746  1.00  1.20           O  
ATOM      5  CB  MET A   1       1.338  -0.972  -1.483  1.00  1.20           C  
ATOM      6  CG  MET A   1       1.062  -2.456  -1.462  1.00  1.20           C  
ATOM      7  SD  MET A   1       1.547  -3.253  -3.023  1.00  1.20           S  
ATOM      8  CE  MET A   1       0.260  -2.704  -4.147  1.00  1.20           C  
ATOM      9 1H   MET A   1      -0.856  -0.900  -0.605  1.00  1.20           H  
ATOM     10 2H   MET A   1      -0.624  -0.485   0.975  1.00  1.20           H  
ATOM     11 3H   MET A   1      -0.814   0.689  -0.167  1.00  1.20           H  
ATOM     12  HA  MET A   1       1.473  -0.711   0.642  1.00  1.20           H  
ATOM     13 1HB  MET A   1       0.714  -0.576  -2.273  1.00  1.20           H  
ATOM     14 2HB  MET A   1       2.373  -0.815  -1.774  1.00  1.20           H  
ATOM     15 1HG  MET A   1       1.616  -2.920  -0.648  1.00  1.20           H  
ATOM     16 2HG  MET A   1      -0.001  -2.629  -1.299  1.00  1.20           H  
ATOM     17 1HE  MET A   1       0.443  -3.109  -5.143  1.00  1.20           H  
ATOM     18 2HE  MET A   1      -0.709  -3.047  -3.788  1.00  1.20           H  
ATOM     19 3HE  MET A   1       0.256  -1.622  -4.202  1.00  1.20           H  
ATOM     20  N   PRO A   2       2.796   1.499   0.125  1.00  1.04           N  
ATOM     21  CA  PRO A   2       3.456   2.796   0.096  1.00  1.04           C  
ATOM     22  C   PRO A   2       3.830   3.231  -1.307  1.00  1.04           C  
ATOM     23  O   PRO A   2       4.039   2.393  -2.190  1.00  1.04           O  
ATOM     24  CB  PRO A   2       4.711   2.560   0.944  1.00  1.04           C  
ATOM     25  CG  PRO A   2       5.005   1.086   0.790  1.00  1.04           C  
ATOM     26  CD  PRO A   2       3.644   0.420   0.700  1.00  1.04           C  
ATOM     27  HA  PRO A   2       2.801   3.546   0.566  1.00  1.04           H  
ATOM     28 1HB  PRO A   2       5.532   3.198   0.571  1.00  1.04           H  
ATOM     29 2HB  PRO A   2       4.524   2.857   1.986  1.00  1.04           H  
ATOM     30 1HG  PRO A   2       5.617   0.918  -0.110  1.00  1.04           H  
ATOM     31 2HG  PRO A   2       5.598   0.727   1.646  1.00  1.04           H  
ATOM     32 1HD  PRO A   2       3.723  -0.446   0.035  1.00  1.04           H  
ATOM     33 2HD  PRO A   2       3.303   0.147   1.711  1.00  1.04           H  
ATOM     34  N   LEU A   3       3.970   4.538  -1.493  1.00  0.90           N  
ATOM     35  CA  LEU A   3       4.438   5.067  -2.762  1.00  0.90           C  
ATOM     36  C   LEU A   3       5.862   5.579  -2.608  1.00  0.90           C  
ATOM     37  O   LEU A   3       6.184   6.249  -1.625  1.00  0.90           O  
ATOM     38  CB  LEU A   3       3.524   6.205  -3.197  1.00  0.90           C  
ATOM     39  CG  LEU A   3       2.033   5.824  -3.286  1.00  0.90           C  
ATOM     40  CD1 LEU A   3       1.248   7.015  -3.625  1.00  0.90           C  
ATOM     41  CD2 LEU A   3       1.827   4.741  -4.317  1.00  0.90           C  
ATOM     42  H   LEU A   3       3.762   5.178  -0.738  1.00  0.90           H  
ATOM     43  HA  LEU A   3       4.425   4.275  -3.511  1.00  0.90           H  
ATOM     44 1HB  LEU A   3       3.622   7.030  -2.487  1.00  0.90           H  
ATOM     45 2HB  LEU A   3       3.844   6.556  -4.181  1.00  0.90           H  
ATOM     46  HG  LEU A   3       1.693   5.466  -2.313  1.00  0.90           H  
ATOM     47 1HD1 LEU A   3       0.194   6.739  -3.650  1.00  0.90           H  
ATOM     48 2HD1 LEU A   3       1.402   7.767  -2.866  1.00  0.90           H  
ATOM     49 3HD1 LEU A   3       1.560   7.395  -4.593  1.00  0.90           H  
ATOM     50 1HD2 LEU A   3       0.765   4.476  -4.365  1.00  0.90           H  
ATOM     51 2HD2 LEU A   3       2.156   5.092  -5.293  1.00  0.90           H  
ATOM     52 3HD2 LEU A   3       2.408   3.870  -4.024  1.00  0.90           H  
ATOM     53  N   LYS A   4       6.700   5.267  -3.583  1.00  0.80           N  
ATOM     54  CA  LYS A   4       8.093   5.685  -3.585  1.00  0.80           C  
ATOM     55  C   LYS A   4       8.493   6.179  -4.962  1.00  0.80           C  
ATOM     56  O   LYS A   4       7.902   5.773  -5.965  1.00  0.80           O  
ATOM     57  CB  LYS A   4       9.008   4.530  -3.150  1.00  0.80           C  
ATOM     58  CG  LYS A   4       8.766   4.026  -1.719  1.00  0.80           C  
ATOM     59  CD  LYS A   4       9.758   2.948  -1.322  1.00  0.80           C  
ATOM     60  CE  LYS A   4       9.492   2.455   0.095  1.00  0.80           C  
ATOM     61  NZ  LYS A   4      10.474   1.415   0.514  1.00  0.80           N  
ATOM     62  H   LYS A   4       6.358   4.709  -4.352  1.00  0.80           H  
ATOM     63  HA  LYS A   4       8.214   6.514  -2.885  1.00  0.80           H  
ATOM     64 1HB  LYS A   4       8.873   3.688  -3.831  1.00  0.80           H  
ATOM     65 2HB  LYS A   4      10.050   4.844  -3.227  1.00  0.80           H  
ATOM     66 1HG  LYS A   4       8.844   4.863  -1.022  1.00  0.80           H  
ATOM     67 2HG  LYS A   4       7.762   3.609  -1.641  1.00  0.80           H  
ATOM     68 1HD  LYS A   4       9.681   2.106  -2.013  1.00  0.80           H  
ATOM     69 2HD  LYS A   4      10.770   3.347  -1.375  1.00  0.80           H  
ATOM     70 1HE  LYS A   4       9.553   3.298   0.782  1.00  0.80           H  
ATOM     71 2HE  LYS A   4       8.486   2.033   0.143  1.00  0.80           H  
ATOM     72 1HZ  LYS A   4      10.267   1.114   1.456  1.00  0.80           H  
ATOM     73 2HZ  LYS A   4      10.418   0.624  -0.112  1.00  0.80           H  
ATOM     74 3HZ  LYS A   4      11.406   1.802   0.483  1.00  0.80           H  
ATOM     75  N   VAL A   5       9.500   7.028  -5.012  1.00  0.73           N  
ATOM     76  CA  VAL A   5       9.984   7.521  -6.287  1.00  0.73           C  
ATOM     77  C   VAL A   5      10.515   6.374  -7.133  1.00  0.73           C  
ATOM     78  O   VAL A   5      11.268   5.525  -6.652  1.00  0.73           O  
ATOM     79  CB  VAL A   5      11.034   8.616  -6.061  1.00  0.73           C  
ATOM     80  CG1 VAL A   5      11.653   9.028  -7.374  1.00  0.73           C  
ATOM     81  CG2 VAL A   5      10.339   9.804  -5.403  1.00  0.73           C  
ATOM     82  H   VAL A   5       9.941   7.335  -4.156  1.00  0.73           H  
ATOM     83  HA  VAL A   5       9.158   7.966  -6.825  1.00  0.73           H  
ATOM     84  HB  VAL A   5      11.829   8.243  -5.418  1.00  0.73           H  
ATOM     85 1HG1 VAL A   5      12.385   9.818  -7.205  1.00  0.73           H  
ATOM     86 2HG1 VAL A   5      12.143   8.174  -7.836  1.00  0.73           H  
ATOM     87 3HG1 VAL A   5      10.878   9.395  -8.030  1.00  0.73           H  
ATOM     88 1HG2 VAL A   5      11.059  10.603  -5.233  1.00  0.73           H  
ATOM     89 2HG2 VAL A   5       9.555  10.155  -6.060  1.00  0.73           H  
ATOM     90 3HG2 VAL A   5       9.903   9.497  -4.453  1.00  0.73           H  
ATOM     91  N   GLY A   6      10.070   6.341  -8.389  1.00  0.69           N  
ATOM     92  CA  GLY A   6      10.393   5.312  -9.362  1.00  0.69           C  
ATOM     93  C   GLY A   6       9.287   4.256  -9.475  1.00  0.69           C  
ATOM     94  O   GLY A   6       9.289   3.447 -10.406  1.00  0.69           O  
ATOM     95  H   GLY A   6       9.463   7.091  -8.702  1.00  0.69           H  
ATOM     96 1HA  GLY A   6      10.552   5.779 -10.333  1.00  0.69           H  
ATOM     97 2HA  GLY A   6      11.329   4.833  -9.081  1.00  0.69           H  
ATOM     98  N   SER A   7       8.342   4.253  -8.534  1.00  0.67           N  
ATOM     99  CA  SER A   7       7.249   3.289  -8.562  1.00  0.67           C  
ATOM    100  C   SER A   7       6.313   3.488  -9.751  1.00  0.67           C  
ATOM    101  O   SER A   7       5.964   4.618 -10.108  1.00  0.67           O  
ATOM    102  CB  SER A   7       6.441   3.375  -7.284  1.00  0.67           C  
ATOM    103  OG  SER A   7       5.364   2.482  -7.311  1.00  0.67           O  
ATOM    104  H   SER A   7       8.374   4.925  -7.765  1.00  0.67           H  
ATOM    105  HA  SER A   7       7.680   2.289  -8.634  1.00  0.67           H  
ATOM    106 1HB  SER A   7       7.079   3.172  -6.424  1.00  0.67           H  
ATOM    107 2HB  SER A   7       6.063   4.393  -7.179  1.00  0.67           H  
ATOM    108  HG  SER A   7       5.031   2.491  -8.223  1.00  0.67           H  
ATOM    109  N   LYS A   8       5.863   2.380 -10.340  1.00  0.67           N  
ATOM    110  CA  LYS A   8       4.877   2.445 -11.418  1.00  0.67           C  
ATOM    111  C   LYS A   8       3.500   2.502 -10.761  1.00  0.67           C  
ATOM    112  O   LYS A   8       3.185   1.674  -9.890  1.00  0.67           O  
ATOM    113  CB  LYS A   8       4.967   1.229 -12.338  1.00  0.67           C  
ATOM    114  CG  LYS A   8       4.061   1.266 -13.585  1.00  0.67           C  
ATOM    115  CD  LYS A   8       4.599   2.204 -14.697  1.00  0.67           C  
ATOM    116  CE  LYS A   8       3.662   2.169 -15.917  1.00  0.67           C  
ATOM    117  NZ  LYS A   8       4.202   2.875 -17.144  1.00  0.67           N  
ATOM    118  H   LYS A   8       6.202   1.478 -10.030  1.00  0.67           H  
ATOM    119  HA  LYS A   8       5.022   3.357 -11.998  1.00  0.67           H  
ATOM    120 1HB  LYS A   8       5.994   1.112 -12.680  1.00  0.67           H  
ATOM    121 2HB  LYS A   8       4.706   0.330 -11.770  1.00  0.67           H  
ATOM    122 1HG  LYS A   8       3.967   0.259 -13.987  1.00  0.67           H  
ATOM    123 2HG  LYS A   8       3.067   1.612 -13.294  1.00  0.67           H  
ATOM    124 1HD  LYS A   8       4.646   3.223 -14.321  1.00  0.67           H  
ATOM    125 2HD  LYS A   8       5.598   1.898 -14.999  1.00  0.67           H  
ATOM    126 1HE  LYS A   8       3.461   1.132 -16.173  1.00  0.67           H  
ATOM    127 2HE  LYS A   8       2.732   2.648 -15.634  1.00  0.67           H  
ATOM    128 1HZ  LYS A   8       3.503   2.826 -17.890  1.00  0.67           H  
ATOM    129 2HZ  LYS A   8       4.382   3.879 -17.034  1.00  0.67           H  
ATOM    130 3HZ  LYS A   8       5.045   2.443 -17.453  1.00  0.67           H  
ATOM    131  N   VAL A   9       2.725   3.519 -11.116  1.00  0.68           N  
ATOM    132  CA  VAL A   9       1.424   3.738 -10.503  1.00  0.68           C  
ATOM    133  C   VAL A   9       0.262   3.983 -11.461  1.00  0.68           C  
ATOM    134  O   VAL A   9       0.442   4.351 -12.627  1.00  0.68           O  
ATOM    135  CB  VAL A   9       1.485   4.938  -9.555  1.00  0.68           C  
ATOM    136  CG1 VAL A   9       2.492   4.706  -8.429  1.00  0.68           C  
ATOM    137  CG2 VAL A   9       1.857   6.198 -10.346  1.00  0.68           C  
ATOM    138  H   VAL A   9       3.057   4.160 -11.832  1.00  0.68           H  
ATOM    139  HA  VAL A   9       1.181   2.854  -9.919  1.00  0.68           H  
ATOM    140  HB  VAL A   9       0.522   5.046  -9.117  1.00  0.68           H  
ATOM    141 1HG1 VAL A   9       2.492   5.561  -7.763  1.00  0.68           H  
ATOM    142 2HG1 VAL A   9       2.219   3.833  -7.878  1.00  0.68           H  
ATOM    143 3HG1 VAL A   9       3.486   4.576  -8.840  1.00  0.68           H  
ATOM    144 1HG2 VAL A   9       1.874   7.056  -9.678  1.00  0.68           H  
ATOM    145 2HG2 VAL A   9       2.846   6.070 -10.795  1.00  0.68           H  
ATOM    146 3HG2 VAL A   9       1.119   6.361 -11.130  1.00  0.68           H  
ATOM    147  N   LYS A  10      -0.948   3.835 -10.917  1.00  0.68           N  
ATOM    148  CA  LYS A  10      -2.195   4.149 -11.607  1.00  0.68           C  
ATOM    149  C   LYS A  10      -2.953   5.245 -10.843  1.00  0.68           C  
ATOM    150  O   LYS A  10      -3.022   5.229  -9.605  1.00  0.68           O  
ATOM    151  CB  LYS A  10      -3.062   2.898 -11.771  1.00  0.68           C  
ATOM    152  CG  LYS A  10      -4.374   3.127 -12.505  1.00  0.68           C  
ATOM    153  CD  LYS A  10      -5.082   1.807 -12.794  1.00  0.68           C  
ATOM    154  CE  LYS A  10      -5.656   1.200 -11.516  1.00  0.68           C  
ATOM    155  NZ  LYS A  10      -6.472  -0.016 -11.792  1.00  0.68           N  
ATOM    156  H   LYS A  10      -0.998   3.484  -9.963  1.00  0.68           H  
ATOM    157  HA  LYS A  10      -1.959   4.530 -12.593  1.00  0.68           H  
ATOM    158 1HB  LYS A  10      -2.504   2.142 -12.322  1.00  0.68           H  
ATOM    159 2HB  LYS A  10      -3.291   2.486 -10.787  1.00  0.68           H  
ATOM    160 1HG  LYS A  10      -5.030   3.762 -11.907  1.00  0.68           H  
ATOM    161 2HG  LYS A  10      -4.166   3.639 -13.449  1.00  0.68           H  
ATOM    162 1HD  LYS A  10      -5.887   1.976 -13.507  1.00  0.68           H  
ATOM    163 2HD  LYS A  10      -4.374   1.106 -13.233  1.00  0.68           H  
ATOM    164 1HE  LYS A  10      -4.836   0.933 -10.849  1.00  0.68           H  
ATOM    165 2HE  LYS A  10      -6.284   1.943 -11.022  1.00  0.68           H  
ATOM    166 1HZ  LYS A  10      -6.832  -0.384 -10.922  1.00  0.68           H  
ATOM    167 2HZ  LYS A  10      -7.242   0.223 -12.400  1.00  0.68           H  
ATOM    168 3HZ  LYS A  10      -5.897  -0.715 -12.238  1.00  0.68           H  
ATOM    169  N   ILE A  11      -3.517   6.207 -11.572  1.00  0.69           N  
ATOM    170  CA  ILE A  11      -4.247   7.294 -10.928  1.00  0.69           C  
ATOM    171  C   ILE A  11      -5.730   6.942 -10.795  1.00  0.69           C  
ATOM    172  O   ILE A  11      -6.451   6.706 -11.792  1.00  0.69           O  
ATOM    173  CB  ILE A  11      -4.093   8.609 -11.700  1.00  0.69           C  
ATOM    174  CG1 ILE A  11      -2.574   8.912 -11.940  1.00  0.69           C  
ATOM    175  CG2 ILE A  11      -4.735   9.745 -10.895  1.00  0.69           C  
ATOM    176  CD1 ILE A  11      -1.750   9.000 -10.692  1.00  0.69           C  
ATOM    177  H   ILE A  11      -3.421   6.184 -12.584  1.00  0.69           H  
ATOM    178  HA  ILE A  11      -3.845   7.442  -9.924  1.00  0.69           H  
ATOM    179  HB  ILE A  11      -4.573   8.522 -12.671  1.00  0.69           H  
ATOM    180 1HG1 ILE A  11      -2.157   8.124 -12.575  1.00  0.69           H  
ATOM    181 2HG1 ILE A  11      -2.490   9.863 -12.469  1.00  0.69           H  
ATOM    182 1HG2 ILE A  11      -4.631  10.683 -11.435  1.00  0.69           H  
ATOM    183 2HG2 ILE A  11      -5.797   9.530 -10.741  1.00  0.69           H  
ATOM    184 3HG2 ILE A  11      -4.241   9.825  -9.923  1.00  0.69           H  
ATOM    185 1HD1 ILE A  11      -0.723   9.214 -10.957  1.00  0.69           H  
ATOM    186 2HD1 ILE A  11      -2.138   9.790 -10.061  1.00  0.69           H  
ATOM    187 3HD1 ILE A  11      -1.799   8.051 -10.160  1.00  0.69           H  
ATOM    188  N   LYS A  12      -6.164   6.863  -9.543  1.00  0.70           N  
ATOM    189  CA  LYS A  12      -7.493   6.407  -9.216  1.00  0.70           C  
ATOM    190  C   LYS A  12      -8.526   7.326  -9.825  1.00  0.70           C  
ATOM    191  O   LYS A  12      -8.393   8.548  -9.788  1.00  0.70           O  
ATOM    192  CB  LYS A  12      -7.679   6.360  -7.702  1.00  0.70           C  
ATOM    193  CG  LYS A  12      -6.832   5.335  -6.963  1.00  0.70           C  
ATOM    194  CD  LYS A  12      -7.134   5.424  -5.482  1.00  0.70           C  
ATOM    195  CE  LYS A  12      -6.257   4.532  -4.641  1.00  0.70           C  
ATOM    196  NZ  LYS A  12      -6.533   4.745  -3.197  1.00  0.70           N  
ATOM    197  H   LYS A  12      -5.536   7.135  -8.784  1.00  0.70           H  
ATOM    198  HA  LYS A  12      -7.633   5.407  -9.628  1.00  0.70           H  
ATOM    199 1HB  LYS A  12      -7.443   7.340  -7.284  1.00  0.70           H  
ATOM    200 2HB  LYS A  12      -8.725   6.154  -7.475  1.00  0.70           H  
ATOM    201 1HG  LYS A  12      -7.054   4.332  -7.327  1.00  0.70           H  
ATOM    202 2HG  LYS A  12      -5.771   5.544  -7.129  1.00  0.70           H  
ATOM    203 1HD  LYS A  12      -6.998   6.449  -5.151  1.00  0.70           H  
ATOM    204 2HD  LYS A  12      -8.173   5.148  -5.311  1.00  0.70           H  
ATOM    205 1HE  LYS A  12      -6.439   3.490  -4.892  1.00  0.70           H  
ATOM    206 2HE  LYS A  12      -5.209   4.771  -4.838  1.00  0.70           H  
ATOM    207 1HZ  LYS A  12      -5.931   4.160  -2.641  1.00  0.70           H  
ATOM    208 2HZ  LYS A  12      -6.342   5.751  -2.985  1.00  0.70           H  
ATOM    209 3HZ  LYS A  12      -7.496   4.532  -2.993  1.00  0.70           H  
ATOM    210  N   GLY A  13      -9.549   6.732 -10.407  1.00  0.70           N  
ATOM    211  CA  GLY A  13     -10.638   7.490 -10.996  1.00  0.70           C  
ATOM    212  C   GLY A  13     -10.430   7.826 -12.470  1.00  0.70           C  
ATOM    213  O   GLY A  13     -11.383   8.238 -13.133  1.00  0.70           O  
ATOM    214  H   GLY A  13      -9.591   5.723 -10.422  1.00  0.70           H  
ATOM    215 1HA  GLY A  13     -11.563   6.925 -10.884  1.00  0.70           H  
ATOM    216 2HA  GLY A  13     -10.771   8.414 -10.434  1.00  0.70           H  
ATOM    217  N   THR A  14      -9.210   7.640 -13.008  1.00  0.70           N  
ATOM    218  CA  THR A  14      -9.033   7.968 -14.423  1.00  0.70           C  
ATOM    219  C   THR A  14      -8.418   6.805 -15.186  1.00  0.70           C  
ATOM    220  O   THR A  14      -8.624   6.661 -16.390  1.00  0.70           O  
ATOM    221  CB  THR A  14      -8.087   9.160 -14.620  1.00  0.70           C  
ATOM    222  OG1 THR A  14      -6.751   8.793 -14.246  1.00  0.70           O  
ATOM    223  CG2 THR A  14      -8.515  10.315 -13.734  1.00  0.70           C  
ATOM    224  H   THR A  14      -8.428   7.310 -12.443  1.00  0.70           H  
ATOM    225  HA  THR A  14     -10.001   8.193 -14.869  1.00  0.70           H  
ATOM    226  HB  THR A  14      -8.105   9.472 -15.662  1.00  0.70           H  
ATOM    227  HG1 THR A  14      -6.784   8.362 -13.368  1.00  0.70           H  
ATOM    228 1HG2 THR A  14      -7.837  11.154 -13.878  1.00  0.70           H  
ATOM    229 2HG2 THR A  14      -9.531  10.617 -13.994  1.00  0.70           H  
ATOM    230 3HG2 THR A  14      -8.485  10.004 -12.687  1.00  0.70           H  
ATOM    231  N   GLY A  15      -7.656   5.971 -14.481  1.00  0.69           N  
ATOM    232  CA  GLY A  15      -6.963   4.849 -15.097  1.00  0.69           C  
ATOM    233  C   GLY A  15      -5.597   5.211 -15.692  1.00  0.69           C  
ATOM    234  O   GLY A  15      -4.902   4.337 -16.214  1.00  0.69           O  
ATOM    235  H   GLY A  15      -7.491   6.147 -13.495  1.00  0.69           H  
ATOM    236 1HA  GLY A  15      -6.830   4.071 -14.349  1.00  0.69           H  
ATOM    237 2HA  GLY A  15      -7.593   4.426 -15.877  1.00  0.69           H  
ATOM    238  N   ASN A  16      -5.204   6.486 -15.634  1.00  0.68           N  
ATOM    239  CA  ASN A  16      -3.908   6.866 -16.188  1.00  0.68           C  
ATOM    240  C   ASN A  16      -2.767   6.191 -15.480  1.00  0.68           C  
ATOM    241  O   ASN A  16      -2.788   6.025 -14.263  1.00  0.68           O  
ATOM    242  CB  ASN A  16      -3.679   8.352 -16.160  1.00  0.68           C  
ATOM    243  CG  ASN A  16      -4.382   9.076 -17.202  1.00  0.68           C  
ATOM    244  OD1 ASN A  16      -3.918   9.057 -18.357  1.00  0.68           O  
ATOM    245  ND2 ASN A  16      -5.465   9.688 -16.854  1.00  0.68           N  
ATOM    246  H   ASN A  16      -5.799   7.196 -15.203  1.00  0.68           H  
ATOM    247  HA  ASN A  16      -3.874   6.538 -17.228  1.00  0.68           H  
ATOM    248 1HB  ASN A  16      -3.981   8.748 -15.188  1.00  0.68           H  
ATOM    249 2HB  ASN A  16      -2.623   8.539 -16.272  1.00  0.68           H  
ATOM    250 1HD2 ASN A  16      -5.997  10.202 -17.527  1.00  0.68           H  
ATOM    251 2HD2 ASN A  16      -5.781   9.601 -15.893  1.00  0.68           H  
ATOM    252  N   LYS A  17      -1.758   5.804 -16.239  1.00  0.66           N  
ATOM    253  CA  LYS A  17      -0.594   5.190 -15.636  1.00  0.66           C  
ATOM    254  C   LYS A  17       0.628   6.065 -15.814  1.00  0.66           C  
ATOM    255  O   LYS A  17       0.711   6.834 -16.781  1.00  0.66           O  
ATOM    256  CB  LYS A  17      -0.367   3.797 -16.214  1.00  0.66           C  
ATOM    257  CG  LYS A  17      -1.492   2.820 -15.887  1.00  0.66           C  
ATOM    258  CD  LYS A  17      -1.213   1.439 -16.441  1.00  0.66           C  
ATOM    259  CE  LYS A  17      -2.348   0.480 -16.113  1.00  0.66           C  
ATOM    260  NZ  LYS A  17      -2.095  -0.885 -16.661  1.00  0.66           N  
ATOM    261  H   LYS A  17      -1.796   5.939 -17.239  1.00  0.66           H  
ATOM    262  HA  LYS A  17      -0.769   5.087 -14.571  1.00  0.66           H  
ATOM    263 1HB  LYS A  17      -0.246   3.858 -17.297  1.00  0.66           H  
ATOM    264 2HB  LYS A  17       0.549   3.393 -15.804  1.00  0.66           H  
ATOM    265 1HG  LYS A  17      -1.601   2.756 -14.802  1.00  0.66           H  
ATOM    266 2HG  LYS A  17      -2.431   3.188 -16.302  1.00  0.66           H  
ATOM    267 1HD  LYS A  17      -1.100   1.501 -17.525  1.00  0.66           H  
ATOM    268 2HD  LYS A  17      -0.284   1.058 -16.016  1.00  0.66           H  
ATOM    269 1HE  LYS A  17      -2.457   0.415 -15.031  1.00  0.66           H  
ATOM    270 2HE  LYS A  17      -3.276   0.867 -16.537  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17      -2.866  -1.493 -16.426  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17      -2.003  -0.833 -17.666  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17      -1.242  -1.255 -16.265  1.00  0.66           H  
ATOM    274  N   GLY A  18       1.564   5.930 -14.881  1.00  0.63           N  
ATOM    275  CA  GLY A  18       2.805   6.685 -14.921  1.00  0.63           C  
ATOM    276  C   GLY A  18       3.780   6.282 -13.829  1.00  0.63           C  
ATOM    277  O   GLY A  18       3.621   5.243 -13.188  1.00  0.63           O  
ATOM    278  H   GLY A  18       1.378   5.294 -14.106  1.00  0.63           H  
ATOM    279 1HA  GLY A  18       3.276   6.580 -15.901  1.00  0.63           H  
ATOM    280 2HA  GLY A  18       2.569   7.730 -14.789  1.00  0.63           H  
ATOM    281  N   VAL A  19       4.820   7.084 -13.662  1.00  0.61           N  
ATOM    282  CA  VAL A  19       5.869   6.804 -12.696  1.00  0.61           C  
ATOM    283  C   VAL A  19       6.036   7.914 -11.676  1.00  0.61           C  
ATOM    284  O   VAL A  19       6.049   9.103 -12.002  1.00  0.61           O  
ATOM    285  CB  VAL A  19       7.201   6.522 -13.417  1.00  0.61           C  
ATOM    286  CG1 VAL A  19       8.314   6.321 -12.408  1.00  0.61           C  
ATOM    287  CG2 VAL A  19       7.050   5.253 -14.249  1.00  0.61           C  
ATOM    288  H   VAL A  19       4.869   7.918 -14.241  1.00  0.61           H  
ATOM    289  HA  VAL A  19       5.597   5.899 -12.158  1.00  0.61           H  
ATOM    290  HB  VAL A  19       7.461   7.368 -14.054  1.00  0.61           H  
ATOM    291 1HG1 VAL A  19       9.245   6.109 -12.926  1.00  0.61           H  
ATOM    292 2HG1 VAL A  19       8.439   7.215 -11.805  1.00  0.61           H  
ATOM    293 3HG1 VAL A  19       8.056   5.481 -11.767  1.00  0.61           H  
ATOM    294 1HG2 VAL A  19       7.988   5.040 -14.757  1.00  0.61           H  
ATOM    295 2HG2 VAL A  19       6.798   4.423 -13.586  1.00  0.61           H  
ATOM    296 3HG2 VAL A  19       6.262   5.384 -14.987  1.00  0.61           H  
ATOM    297  N   VAL A  20       6.135   7.540 -10.417  1.00  0.60           N  
ATOM    298  CA  VAL A  20       6.315   8.558  -9.403  1.00  0.60           C  
ATOM    299  C   VAL A  20       7.684   9.196  -9.520  1.00  0.60           C  
ATOM    300  O   VAL A  20       8.704   8.507  -9.487  1.00  0.60           O  
ATOM    301  CB  VAL A  20       6.183   7.950  -8.016  1.00  0.60           C  
ATOM    302  CG1 VAL A  20       6.491   8.985  -7.006  1.00  0.60           C  
ATOM    303  CG2 VAL A  20       4.798   7.395  -7.846  1.00  0.60           C  
ATOM    304  H   VAL A  20       6.104   6.545 -10.176  1.00  0.60           H  
ATOM    305  HA  VAL A  20       5.552   9.326  -9.531  1.00  0.60           H  
ATOM    306  HB  VAL A  20       6.904   7.141  -7.898  1.00  0.60           H  
ATOM    307 1HG1 VAL A  20       6.393   8.533  -6.034  1.00  0.60           H  
ATOM    308 2HG1 VAL A  20       7.489   9.358  -7.136  1.00  0.60           H  
ATOM    309 3HG1 VAL A  20       5.814   9.796  -7.120  1.00  0.60           H  
ATOM    310 1HG2 VAL A  20       4.698   6.948  -6.857  1.00  0.60           H  
ATOM    311 2HG2 VAL A  20       4.074   8.179  -7.964  1.00  0.60           H  
ATOM    312 3HG2 VAL A  20       4.640   6.638  -8.611  1.00  0.60           H  
ATOM    313  N   VAL A  21       7.731  10.517  -9.588  1.00  0.60           N  
ATOM    314  CA  VAL A  21       9.026  11.168  -9.677  1.00  0.60           C  
ATOM    315  C   VAL A  21       9.349  11.930  -8.390  1.00  0.60           C  
ATOM    316  O   VAL A  21      10.513  12.142  -8.062  1.00  0.60           O  
ATOM    317  CB  VAL A  21       9.095  12.074 -10.911  1.00  0.60           C  
ATOM    318  CG1 VAL A  21       8.922  11.256 -12.178  1.00  0.60           C  
ATOM    319  CG2 VAL A  21       8.054  13.157 -10.855  1.00  0.60           C  
ATOM    320  H   VAL A  21       6.868  11.054  -9.603  1.00  0.60           H  
ATOM    321  HA  VAL A  21       9.788  10.407  -9.817  1.00  0.60           H  
ATOM    322  HB  VAL A  21      10.051  12.500 -10.942  1.00  0.60           H  
ATOM    323 1HG1 VAL A  21       9.014  11.912 -13.043  1.00  0.60           H  
ATOM    324 2HG1 VAL A  21       9.690  10.486 -12.221  1.00  0.60           H  
ATOM    325 3HG1 VAL A  21       7.940  10.790 -12.181  1.00  0.60           H  
ATOM    326 1HG2 VAL A  21       8.141  13.791 -11.734  1.00  0.60           H  
ATOM    327 2HG2 VAL A  21       7.081  12.706 -10.843  1.00  0.60           H  
ATOM    328 3HG2 VAL A  21       8.199  13.759  -9.964  1.00  0.60           H  
ATOM    329  N   TYR A  22       8.317  12.281  -7.626  1.00  0.60           N  
ATOM    330  CA  TYR A  22       8.510  12.983  -6.351  1.00  0.60           C  
ATOM    331  C   TYR A  22       7.405  12.683  -5.357  1.00  0.60           C  
ATOM    332  O   TYR A  22       6.232  12.652  -5.718  1.00  0.60           O  
ATOM    333  CB  TYR A  22       8.587  14.497  -6.568  1.00  0.60           C  
ATOM    334  CG  TYR A  22       8.689  15.374  -5.288  1.00  0.60           C  
ATOM    335  CD1 TYR A  22       9.900  15.610  -4.669  1.00  0.60           C  
ATOM    336  CD2 TYR A  22       7.527  15.938  -4.742  1.00  0.60           C  
ATOM    337  CE1 TYR A  22       9.944  16.414  -3.527  1.00  0.60           C  
ATOM    338  CE2 TYR A  22       7.572  16.727  -3.621  1.00  0.60           C  
ATOM    339  CZ  TYR A  22       8.765  16.973  -3.011  1.00  0.60           C  
ATOM    340  OH  TYR A  22       8.807  17.777  -1.885  1.00  0.60           O  
ATOM    341  H   TYR A  22       7.377  12.091  -7.972  1.00  0.60           H  
ATOM    342  HA  TYR A  22       9.449  12.649  -5.911  1.00  0.60           H  
ATOM    343 1HB  TYR A  22       9.454  14.723  -7.195  1.00  0.60           H  
ATOM    344 2HB  TYR A  22       7.736  14.818  -7.105  1.00  0.60           H  
ATOM    345  HD1 TYR A  22      10.816  15.178  -5.075  1.00  0.60           H  
ATOM    346  HD2 TYR A  22       6.584  15.755  -5.195  1.00  0.60           H  
ATOM    347  HE1 TYR A  22      10.899  16.608  -3.040  1.00  0.60           H  
ATOM    348  HE2 TYR A  22       6.650  17.158  -3.213  1.00  0.60           H  
ATOM    349  HH  TYR A  22       7.925  18.159  -1.723  1.00  0.60           H  
ATOM    350  N   VAL A  23       7.779  12.457  -4.100  1.00  0.61           N  
ATOM    351  CA  VAL A  23       6.793  12.242  -3.045  1.00  0.61           C  
ATOM    352  C   VAL A  23       7.085  13.197  -1.886  1.00  0.61           C  
ATOM    353  O   VAL A  23       8.210  13.230  -1.382  1.00  0.61           O  
ATOM    354  CB  VAL A  23       6.830  10.781  -2.526  1.00  0.61           C  
ATOM    355  CG1 VAL A  23       5.781  10.600  -1.433  1.00  0.61           C  
ATOM    356  CG2 VAL A  23       6.588   9.805  -3.650  1.00  0.61           C  
ATOM    357  H   VAL A  23       8.761  12.470  -3.863  1.00  0.61           H  
ATOM    358  HA  VAL A  23       5.798  12.457  -3.432  1.00  0.61           H  
ATOM    359  HB  VAL A  23       7.804  10.584  -2.083  1.00  0.61           H  
ATOM    360 1HG1 VAL A  23       5.817   9.577  -1.053  1.00  0.61           H  
ATOM    361 2HG1 VAL A  23       5.976  11.290  -0.615  1.00  0.61           H  
ATOM    362 3HG1 VAL A  23       4.787  10.797  -1.835  1.00  0.61           H  
ATOM    363 1HG2 VAL A  23       6.622   8.784  -3.265  1.00  0.61           H  
ATOM    364 2HG2 VAL A  23       5.616   9.995  -4.083  1.00  0.61           H  
ATOM    365 3HG2 VAL A  23       7.357   9.931  -4.401  1.00  0.61           H  
ATOM    366  N   GLY A  24       6.083  13.963  -1.452  1.00  0.63           N  
ATOM    367  CA  GLY A  24       6.288  14.892  -0.340  1.00  0.63           C  
ATOM    368  C   GLY A  24       5.240  15.998  -0.287  1.00  0.63           C  
ATOM    369  O   GLY A  24       4.327  16.048  -1.103  1.00  0.63           O  
ATOM    370  H   GLY A  24       5.176  13.906  -1.916  1.00  0.63           H  
ATOM    371 1HA  GLY A  24       6.276  14.336   0.597  1.00  0.63           H  
ATOM    372 2HA  GLY A  24       7.277  15.341  -0.429  1.00  0.63           H  
ATOM    373  N   SER A  25       5.359  16.887   0.684  1.00  0.66           N  
ATOM    374  CA  SER A  25       4.408  17.986   0.794  1.00  0.66           C  
ATOM    375  C   SER A  25       4.742  19.033  -0.253  1.00  0.66           C  
ATOM    376  O   SER A  25       5.821  18.974  -0.853  1.00  0.66           O  
ATOM    377  CB  SER A  25       4.463  18.596   2.173  1.00  0.66           C  
ATOM    378  OG  SER A  25       5.689  19.254   2.377  1.00  0.66           O  
ATOM    379  H   SER A  25       6.118  16.812   1.347  1.00  0.66           H  
ATOM    380  HA  SER A  25       3.407  17.614   0.597  1.00  0.66           H  
ATOM    381 1HB  SER A  25       3.637  19.304   2.289  1.00  0.66           H  
ATOM    382 2HB  SER A  25       4.328  17.817   2.920  1.00  0.66           H  
ATOM    383  HG  SER A  25       5.664  20.020   1.789  1.00  0.66           H  
ATOM    384  N   THR A  26       3.844  19.988  -0.466  1.00  0.69           N  
ATOM    385  CA  THR A  26       4.089  21.075  -1.402  1.00  0.69           C  
ATOM    386  C   THR A  26       4.253  22.375  -0.643  1.00  0.69           C  
ATOM    387  O   THR A  26       4.033  22.426   0.565  1.00  0.69           O  
ATOM    388  CB  THR A  26       2.962  21.174  -2.459  1.00  0.69           C  
ATOM    389  OG1 THR A  26       1.698  21.418  -1.803  1.00  0.69           O  
ATOM    390  CG2 THR A  26       2.888  19.895  -3.290  1.00  0.69           C  
ATOM    391  H   THR A  26       2.955  20.005   0.045  1.00  0.69           H  
ATOM    392  HA  THR A  26       5.019  20.876  -1.927  1.00  0.69           H  
ATOM    393  HB  THR A  26       3.167  22.003  -3.130  1.00  0.69           H  
ATOM    394  HG1 THR A  26       1.648  20.896  -0.957  1.00  0.69           H  
ATOM    395 1HG2 THR A  26       2.095  19.981  -4.033  1.00  0.69           H  
ATOM    396 2HG2 THR A  26       3.843  19.732  -3.795  1.00  0.69           H  
ATOM    397 3HG2 THR A  26       2.684  19.063  -2.636  1.00  0.69           H  
ATOM    398  N   LYS A  27       4.619  23.440  -1.348  1.00  0.72           N  
ATOM    399  CA  LYS A  27       4.762  24.743  -0.699  1.00  0.72           C  
ATOM    400  C   LYS A  27       3.428  25.497  -0.638  1.00  0.72           C  
ATOM    401  O   LYS A  27       3.348  26.593  -0.085  1.00  0.72           O  
ATOM    402  CB  LYS A  27       5.805  25.585  -1.421  1.00  0.72           C  
ATOM    403  CG  LYS A  27       7.210  24.964  -1.458  1.00  0.72           C  
ATOM    404  CD  LYS A  27       7.816  24.832  -0.072  1.00  0.72           C  
ATOM    405  CE  LYS A  27       9.254  24.319  -0.149  1.00  0.72           C  
ATOM    406  NZ  LYS A  27       9.867  24.166   1.204  1.00  0.72           N  
ATOM    407  H   LYS A  27       4.820  23.341  -2.341  1.00  0.72           H  
ATOM    408  HA  LYS A  27       5.099  24.583   0.327  1.00  0.72           H  
ATOM    409 1HB  LYS A  27       5.480  25.746  -2.449  1.00  0.72           H  
ATOM    410 2HB  LYS A  27       5.878  26.561  -0.944  1.00  0.72           H  
ATOM    411 1HG  LYS A  27       7.154  23.975  -1.920  1.00  0.72           H  
ATOM    412 2HG  LYS A  27       7.870  25.585  -2.057  1.00  0.72           H  
ATOM    413 1HD  LYS A  27       7.809  25.803   0.425  1.00  0.72           H  
ATOM    414 2HD  LYS A  27       7.220  24.135   0.520  1.00  0.72           H  
ATOM    415 1HE  LYS A  27       9.259  23.352  -0.651  1.00  0.72           H  
ATOM    416 2HE  LYS A  27       9.851  25.022  -0.730  1.00  0.72           H  
ATOM    417 1HZ  LYS A  27      10.814  23.826   1.108  1.00  0.72           H  
ATOM    418 2HZ  LYS A  27       9.878  25.061   1.673  1.00  0.72           H  
ATOM    419 3HZ  LYS A  27       9.329  23.509   1.747  1.00  0.72           H  
ATOM    420  N   THR A  28       2.393  24.895  -1.220  1.00  0.74           N  
ATOM    421  CA  THR A  28       1.051  25.461  -1.244  1.00  0.74           C  
ATOM    422  C   THR A  28       0.130  24.684  -0.309  1.00  0.74           C  
ATOM    423  O   THR A  28      -0.640  25.280   0.446  1.00  0.74           O  
ATOM    424  CB  THR A  28       0.453  25.449  -2.659  1.00  0.74           C  
ATOM    425  OG1 THR A  28       1.292  26.197  -3.539  1.00  0.74           O  
ATOM    426  CG2 THR A  28      -0.927  26.072  -2.657  1.00  0.74           C  
ATOM    427  H   THR A  28       2.551  23.997  -1.646  1.00  0.74           H  
ATOM    428  HA  THR A  28       1.097  26.492  -0.895  1.00  0.74           H  
ATOM    429  HB  THR A  28       0.383  24.421  -3.015  1.00  0.74           H  
ATOM    430  HG1 THR A  28       0.845  26.280  -4.419  1.00  0.74           H  
ATOM    431 1HG2 THR A  28      -1.328  26.052  -3.674  1.00  0.74           H  
ATOM    432 2HG2 THR A  28      -1.582  25.523  -1.997  1.00  0.74           H  
ATOM    433 3HG2 THR A  28      -0.856  27.102  -2.314  1.00  0.74           H  
ATOM    434  N   LYS A  29       0.193  23.348  -0.368  1.00  0.75           N  
ATOM    435  CA  LYS A  29      -0.679  22.529   0.464  1.00  0.75           C  
ATOM    436  C   LYS A  29       0.168  21.548   1.319  1.00  0.75           C  
ATOM    437  O   LYS A  29       1.062  20.876   0.775  1.00  0.75           O  
ATOM    438  CB  LYS A  29      -1.682  21.788  -0.433  1.00  0.75           C  
ATOM    439  CG  LYS A  29      -2.611  22.731  -1.193  1.00  0.75           C  
ATOM    440  CD  LYS A  29      -3.648  22.014  -2.031  1.00  0.75           C  
ATOM    441  CE  LYS A  29      -4.523  23.019  -2.778  1.00  0.75           C  
ATOM    442  NZ  LYS A  29      -5.559  22.353  -3.617  1.00  0.75           N  
ATOM    443  H   LYS A  29       0.842  22.892  -0.991  1.00  0.75           H  
ATOM    444  HA  LYS A  29      -1.237  23.210   1.089  1.00  0.75           H  
ATOM    445 1HB  LYS A  29      -1.139  21.196  -1.172  1.00  0.75           H  
ATOM    446 2HB  LYS A  29      -2.289  21.105   0.159  1.00  0.75           H  
ATOM    447 1HG  LYS A  29      -3.105  23.409  -0.493  1.00  0.75           H  
ATOM    448 2HG  LYS A  29      -2.012  23.313  -1.871  1.00  0.75           H  
ATOM    449 1HD  LYS A  29      -3.146  21.380  -2.762  1.00  0.75           H  
ATOM    450 2HD  LYS A  29      -4.278  21.392  -1.396  1.00  0.75           H  
ATOM    451 1HE  LYS A  29      -5.016  23.666  -2.053  1.00  0.75           H  
ATOM    452 2HE  LYS A  29      -3.887  23.631  -3.422  1.00  0.75           H  
ATOM    453 1HZ  LYS A  29      -6.109  23.056  -4.090  1.00  0.75           H  
ATOM    454 2HZ  LYS A  29      -5.108  21.762  -4.302  1.00  0.75           H  
ATOM    455 3HZ  LYS A  29      -6.160  21.793  -3.030  1.00  0.75           H  
ATOM    456  N   PRO A  30      -0.184  21.377   2.624  1.00  0.74           N  
ATOM    457  CA  PRO A  30       0.482  20.578   3.659  1.00  0.74           C  
ATOM    458  C   PRO A  30       0.355  19.059   3.587  1.00  0.74           C  
ATOM    459  O   PRO A  30       1.041  18.353   4.326  1.00  0.74           O  
ATOM    460  CB  PRO A  30      -0.206  21.068   4.939  1.00  0.74           C  
ATOM    461  CG  PRO A  30      -1.580  21.487   4.504  1.00  0.74           C  
ATOM    462  CD  PRO A  30      -1.394  22.082   3.141  1.00  0.74           C  
ATOM    463  HA  PRO A  30       1.547  20.858   3.675  1.00  0.74           H  
ATOM    464 1HB  PRO A  30      -0.230  20.256   5.681  1.00  0.74           H  
ATOM    465 2HB  PRO A  30       0.371  21.891   5.385  1.00  0.74           H  
ATOM    466 1HG  PRO A  30      -2.251  20.614   4.496  1.00  0.74           H  
ATOM    467 2HG  PRO A  30      -2.003  22.202   5.226  1.00  0.74           H  
ATOM    468 1HD  PRO A  30      -2.285  21.864   2.533  1.00  0.74           H  
ATOM    469 2HD  PRO A  30      -1.203  23.164   3.255  1.00  0.74           H  
ATOM    470  N   GLY A  31      -0.543  18.540   2.762  1.00  0.71           N  
ATOM    471  CA  GLY A  31      -0.729  17.095   2.763  1.00  0.71           C  
ATOM    472  C   GLY A  31       0.378  16.446   1.965  1.00  0.71           C  
ATOM    473  O   GLY A  31       1.266  17.136   1.478  1.00  0.71           O  
ATOM    474  H   GLY A  31      -1.095  19.123   2.158  1.00  0.71           H  
ATOM    475 1HA  GLY A  31      -0.725  16.719   3.786  1.00  0.71           H  
ATOM    476 2HA  GLY A  31      -1.695  16.848   2.324  1.00  0.71           H  
ATOM    477  N   LYS A  32       0.338  15.128   1.825  1.00  0.68           N  
ATOM    478  CA  LYS A  32       1.387  14.456   1.070  1.00  0.68           C  
ATOM    479  C   LYS A  32       0.964  14.288  -0.377  1.00  0.68           C  
ATOM    480  O   LYS A  32      -0.085  13.686  -0.664  1.00  0.68           O  
ATOM    481  CB  LYS A  32       1.727  13.112   1.698  1.00  0.68           C  
ATOM    482  CG  LYS A  32       2.345  13.208   3.082  1.00  0.68           C  
ATOM    483  CD  LYS A  32       2.661  11.825   3.621  1.00  0.68           C  
ATOM    484  CE  LYS A  32       3.269  11.880   5.013  1.00  0.68           C  
ATOM    485  NZ  LYS A  32       3.559  10.519   5.537  1.00  0.68           N  
ATOM    486  H   LYS A  32      -0.411  14.597   2.244  1.00  0.68           H  
ATOM    487  HA  LYS A  32       2.285  15.075   1.080  1.00  0.68           H  
ATOM    488 1HB  LYS A  32       0.832  12.491   1.759  1.00  0.68           H  
ATOM    489 2HB  LYS A  32       2.441  12.588   1.057  1.00  0.68           H  
ATOM    490 1HG  LYS A  32       3.265  13.791   3.025  1.00  0.68           H  
ATOM    491 2HG  LYS A  32       1.656  13.711   3.759  1.00  0.68           H  
ATOM    492 1HD  LYS A  32       1.747  11.227   3.649  1.00  0.68           H  
ATOM    493 2HD  LYS A  32       3.364  11.329   2.945  1.00  0.68           H  
ATOM    494 1HE  LYS A  32       4.196  12.451   4.976  1.00  0.68           H  
ATOM    495 2HE  LYS A  32       2.574  12.379   5.688  1.00  0.68           H  
ATOM    496 1HZ  LYS A  32       3.961  10.587   6.461  1.00  0.68           H  
ATOM    497 2HZ  LYS A  32       2.700   9.987   5.579  1.00  0.68           H  
ATOM    498 3HZ  LYS A  32       4.210  10.055   4.916  1.00  0.68           H  
ATOM    499  N   TRP A  33       1.782  14.821  -1.275  1.00  0.64           N  
ATOM    500  CA  TRP A  33       1.499  14.816  -2.693  1.00  0.64           C  
ATOM    501  C   TRP A  33       2.506  13.998  -3.460  1.00  0.64           C  
ATOM    502  O   TRP A  33       3.657  13.820  -3.052  1.00  0.64           O  
ATOM    503  CB  TRP A  33       1.490  16.244  -3.224  1.00  0.64           C  
ATOM    504  CG  TRP A  33       0.392  17.051  -2.622  1.00  0.64           C  
ATOM    505  CD1 TRP A  33       0.441  17.720  -1.450  1.00  0.64           C  
ATOM    506  CD2 TRP A  33      -0.925  17.276  -3.151  1.00  0.64           C  
ATOM    507  NE1 TRP A  33      -0.754  18.328  -1.204  1.00  0.64           N  
ATOM    508  CE2 TRP A  33      -1.600  18.068  -2.233  1.00  0.64           C  
ATOM    509  CE3 TRP A  33      -1.569  16.877  -4.300  1.00  0.64           C  
ATOM    510  CZ2 TRP A  33      -2.905  18.463  -2.434  1.00  0.64           C  
ATOM    511  CZ3 TRP A  33      -2.867  17.271  -4.523  1.00  0.64           C  
ATOM    512  CH2 TRP A  33      -3.528  18.046  -3.610  1.00  0.64           C  
ATOM    513  H   TRP A  33       2.636  15.290  -0.981  1.00  0.64           H  
ATOM    514  HA  TRP A  33       0.518  14.378  -2.852  1.00  0.64           H  
ATOM    515 1HB  TRP A  33       2.447  16.717  -3.004  1.00  0.64           H  
ATOM    516 2HB  TRP A  33       1.362  16.225  -4.300  1.00  0.64           H  
ATOM    517  HD1 TRP A  33       1.309  17.759  -0.802  1.00  0.64           H  
ATOM    518  HE1 TRP A  33      -0.973  18.884  -0.398  1.00  0.64           H  
ATOM    519  HE3 TRP A  33      -1.051  16.266  -5.016  1.00  0.64           H  
ATOM    520  HZ2 TRP A  33      -3.440  19.077  -1.713  1.00  0.64           H  
ATOM    521  HZ3 TRP A  33      -3.354  16.942  -5.444  1.00  0.64           H  
ATOM    522  HH2 TRP A  33      -4.558  18.338  -3.807  1.00  0.64           H  
ATOM    523  N   VAL A  34       2.056  13.471  -4.572  1.00  0.61           N  
ATOM    524  CA  VAL A  34       2.914  12.700  -5.423  1.00  0.61           C  
ATOM    525  C   VAL A  34       2.934  13.333  -6.799  1.00  0.61           C  
ATOM    526  O   VAL A  34       1.888  13.679  -7.354  1.00  0.61           O  
ATOM    527  CB  VAL A  34       2.397  11.261  -5.510  1.00  0.61           C  
ATOM    528  CG1 VAL A  34       3.263  10.458  -6.342  1.00  0.61           C  
ATOM    529  CG2 VAL A  34       2.291  10.689  -4.166  1.00  0.61           C  
ATOM    530  H   VAL A  34       1.091  13.622  -4.835  1.00  0.61           H  
ATOM    531  HA  VAL A  34       3.920  12.698  -5.015  1.00  0.61           H  
ATOM    532  HB  VAL A  34       1.421  11.268  -5.977  1.00  0.61           H  
ATOM    533 1HG1 VAL A  34       2.872   9.446  -6.404  1.00  0.61           H  
ATOM    534 2HG1 VAL A  34       3.344  10.879  -7.325  1.00  0.61           H  
ATOM    535 3HG1 VAL A  34       4.224  10.459  -5.870  1.00  0.61           H  
ATOM    536 1HG2 VAL A  34       1.912   9.690  -4.243  1.00  0.61           H  
ATOM    537 2HG2 VAL A  34       3.269  10.675  -3.696  1.00  0.61           H  
ATOM    538 3HG2 VAL A  34       1.608  11.288  -3.570  1.00  0.61           H  
ATOM    539  N   VAL A  35       4.119  13.516  -7.346  1.00  0.58           N  
ATOM    540  CA  VAL A  35       4.213  14.048  -8.685  1.00  0.58           C  
ATOM    541  C   VAL A  35       4.449  12.826  -9.531  1.00  0.58           C  
ATOM    542  O   VAL A  35       5.401  12.068  -9.275  1.00  0.58           O  
ATOM    543  CB  VAL A  35       5.387  15.016  -8.863  1.00  0.58           C  
ATOM    544  CG1 VAL A  35       5.409  15.564 -10.299  1.00  0.58           C  
ATOM    545  CG2 VAL A  35       5.330  16.107  -7.814  1.00  0.58           C  
ATOM    546  H   VAL A  35       4.952  13.242  -6.834  1.00  0.58           H  
ATOM    547  HA  VAL A  35       3.279  14.527  -8.978  1.00  0.58           H  
ATOM    548  HB  VAL A  35       6.297  14.460  -8.737  1.00  0.58           H  
ATOM    549 1HG1 VAL A  35       6.271  16.219 -10.429  1.00  0.58           H  
ATOM    550 2HG1 VAL A  35       5.473  14.738 -11.007  1.00  0.58           H  
ATOM    551 3HG1 VAL A  35       4.492  16.126 -10.484  1.00  0.58           H  
ATOM    552 1HG2 VAL A  35       6.191  16.759  -7.922  1.00  0.58           H  
ATOM    553 2HG2 VAL A  35       4.456  16.674  -7.897  1.00  0.58           H  
ATOM    554 3HG2 VAL A  35       5.339  15.637  -6.853  1.00  0.58           H  
ATOM    555  N   VAL A  36       3.568  12.608 -10.490  1.00  0.57           N  
ATOM    556  CA  VAL A  36       3.644  11.437 -11.337  1.00  0.57           C  
ATOM    557  C   VAL A  36       3.843  11.828 -12.787  1.00  0.57           C  
ATOM    558  O   VAL A  36       3.148  12.710 -13.301  1.00  0.57           O  
ATOM    559  CB  VAL A  36       2.342  10.611 -11.223  1.00  0.57           C  
ATOM    560  CG1 VAL A  36       2.417   9.382 -12.137  1.00  0.57           C  
ATOM    561  CG2 VAL A  36       2.112  10.199  -9.770  1.00  0.57           C  
ATOM    562  H   VAL A  36       2.804  13.276 -10.614  1.00  0.57           H  
ATOM    563  HA  VAL A  36       4.486  10.827 -11.023  1.00  0.57           H  
ATOM    564  HB  VAL A  36       1.504  11.221 -11.565  1.00  0.57           H  
ATOM    565 1HG1 VAL A  36       1.492   8.816 -12.072  1.00  0.57           H  
ATOM    566 2HG1 VAL A  36       2.568   9.696 -13.160  1.00  0.57           H  
ATOM    567 3HG1 VAL A  36       3.244   8.754 -11.828  1.00  0.57           H  
ATOM    568 1HG2 VAL A  36       1.195   9.628  -9.682  1.00  0.57           H  
ATOM    569 2HG2 VAL A  36       2.946   9.594  -9.439  1.00  0.57           H  
ATOM    570 3HG2 VAL A  36       2.032  11.094  -9.157  1.00  0.57           H  
ATOM    571  N   LYS A  37       4.819  11.207 -13.441  1.00  0.57           N  
ATOM    572  CA  LYS A  37       5.046  11.448 -14.857  1.00  0.57           C  
ATOM    573  C   LYS A  37       4.215  10.417 -15.598  1.00  0.57           C  
ATOM    574  O   LYS A  37       4.388   9.217 -15.401  1.00  0.57           O  
ATOM    575  CB  LYS A  37       6.525  11.349 -15.211  1.00  0.57           C  
ATOM    576  CG  LYS A  37       6.858  11.684 -16.655  1.00  0.57           C  
ATOM    577  CD  LYS A  37       8.366  11.612 -16.897  1.00  0.57           C  
ATOM    578  CE  LYS A  37       8.711  11.910 -18.347  1.00  0.57           C  
ATOM    579  NZ  LYS A  37      10.182  11.806 -18.602  1.00  0.57           N  
ATOM    580  H   LYS A  37       5.377  10.510 -12.951  1.00  0.57           H  
ATOM    581  HA  LYS A  37       4.682  12.439 -15.127  1.00  0.57           H  
ATOM    582 1HB  LYS A  37       7.085  12.038 -14.582  1.00  0.57           H  
ATOM    583 2HB  LYS A  37       6.886  10.342 -14.996  1.00  0.57           H  
ATOM    584 1HG  LYS A  37       6.345  10.985 -17.322  1.00  0.57           H  
ATOM    585 2HG  LYS A  37       6.503  12.695 -16.882  1.00  0.57           H  
ATOM    586 1HD  LYS A  37       8.870  12.339 -16.256  1.00  0.57           H  
ATOM    587 2HD  LYS A  37       8.729  10.617 -16.642  1.00  0.57           H  
ATOM    588 1HE  LYS A  37       8.189  11.201 -18.988  1.00  0.57           H  
ATOM    589 2HE  LYS A  37       8.378  12.921 -18.593  1.00  0.57           H  
ATOM    590 1HZ  LYS A  37      10.374  12.006 -19.574  1.00  0.57           H  
ATOM    591 2HZ  LYS A  37      10.677  12.468 -18.019  1.00  0.57           H  
ATOM    592 3HZ  LYS A  37      10.495  10.870 -18.386  1.00  0.57           H  
ATOM    593  N   LEU A  38       3.272  10.870 -16.395  1.00  0.58           N  
ATOM    594  CA  LEU A  38       2.326   9.985 -17.048  1.00  0.58           C  
ATOM    595  C   LEU A  38       2.872   9.402 -18.334  1.00  0.58           C  
ATOM    596  O   LEU A  38       3.618  10.063 -19.058  1.00  0.58           O  
ATOM    597  CB  LEU A  38       1.023  10.755 -17.267  1.00  0.58           C  
ATOM    598  CG  LEU A  38       0.373  11.234 -15.938  1.00  0.58           C  
ATOM    599  CD1 LEU A  38      -0.854  12.069 -16.241  1.00  0.58           C  
ATOM    600  CD2 LEU A  38       0.033  10.004 -15.073  1.00  0.58           C  
ATOM    601  H   LEU A  38       3.190  11.867 -16.547  1.00  0.58           H  
ATOM    602  HA  LEU A  38       2.104   9.164 -16.382  1.00  0.58           H  
ATOM    603 1HB  LEU A  38       1.236  11.638 -17.872  1.00  0.58           H  
ATOM    604 2HB  LEU A  38       0.313  10.121 -17.800  1.00  0.58           H  
ATOM    605  HG  LEU A  38       1.083  11.871 -15.395  1.00  0.58           H  
ATOM    606 1HD1 LEU A  38      -1.299  12.420 -15.314  1.00  0.58           H  
ATOM    607 2HD1 LEU A  38      -0.545  12.912 -16.839  1.00  0.58           H  
ATOM    608 3HD1 LEU A  38      -1.581  11.473 -16.792  1.00  0.58           H  
ATOM    609 1HD2 LEU A  38      -0.410  10.323 -14.130  1.00  0.58           H  
ATOM    610 2HD2 LEU A  38      -0.659   9.369 -15.602  1.00  0.58           H  
ATOM    611 3HD2 LEU A  38       0.938   9.447 -14.874  1.00  0.58           H  
ATOM    612  N   ASP A  39       2.475   8.158 -18.629  1.00  0.60           N  
ATOM    613  CA  ASP A  39       2.891   7.490 -19.865  1.00  0.60           C  
ATOM    614  C   ASP A  39       2.414   8.270 -21.100  1.00  0.60           C  
ATOM    615  O   ASP A  39       3.093   8.317 -22.126  1.00  0.60           O  
ATOM    616  CB  ASP A  39       2.338   6.056 -19.936  1.00  0.60           C  
ATOM    617  CG  ASP A  39       2.974   5.014 -18.956  1.00  0.60           C  
ATOM    618  OD1 ASP A  39       3.984   5.262 -18.315  1.00  0.60           O  
ATOM    619  OD2 ASP A  39       2.459   3.914 -18.879  1.00  0.60           O  
ATOM    620  H   ASP A  39       1.866   7.673 -17.971  1.00  0.60           H  
ATOM    621  HA  ASP A  39       3.980   7.450 -19.885  1.00  0.60           H  
ATOM    622 1HB  ASP A  39       1.265   6.089 -19.730  1.00  0.60           H  
ATOM    623 2HB  ASP A  39       2.453   5.684 -20.953  1.00  0.60           H  
ATOM    624  N   GLN A  40       1.223   8.854 -20.989  1.00  0.62           N  
ATOM    625  CA  GLN A  40       0.610   9.669 -22.031  1.00  0.62           C  
ATOM    626  C   GLN A  40       0.542  11.104 -21.510  1.00  0.62           C  
ATOM    627  O   GLN A  40       0.395  11.292 -20.303  1.00  0.62           O  
ATOM    628  CB  GLN A  40      -0.789   9.125 -22.372  1.00  0.62           C  
ATOM    629  CG  GLN A  40      -0.793   7.729 -22.962  1.00  0.62           C  
ATOM    630  CD  GLN A  40      -0.188   7.710 -24.364  1.00  0.62           C  
ATOM    631  OE1 GLN A  40      -0.609   8.485 -25.231  1.00  0.62           O  
ATOM    632  NE2 GLN A  40       0.783   6.835 -24.597  1.00  0.62           N  
ATOM    633  H   GLN A  40       0.737   8.746 -20.113  1.00  0.62           H  
ATOM    634  HA  GLN A  40       1.239   9.627 -22.917  1.00  0.62           H  
ATOM    635 1HB  GLN A  40      -1.378   9.083 -21.457  1.00  0.62           H  
ATOM    636 2HB  GLN A  40      -1.315   9.784 -23.048  1.00  0.62           H  
ATOM    637 1HG  GLN A  40      -0.206   7.069 -22.326  1.00  0.62           H  
ATOM    638 2HG  GLN A  40      -1.821   7.373 -23.025  1.00  0.62           H  
ATOM    639 1HE2 GLN A  40       1.208   6.788 -25.503  1.00  0.62           H  
ATOM    640 2HE2 GLN A  40       1.095   6.224 -23.873  1.00  0.62           H  
ATOM    641  N   PRO A  41       0.533  12.138 -22.366  1.00  0.64           N  
ATOM    642  CA  PRO A  41       0.483  13.540 -21.974  1.00  0.64           C  
ATOM    643  C   PRO A  41      -0.902  14.000 -21.525  1.00  0.64           C  
ATOM    644  O   PRO A  41      -1.519  14.864 -22.147  1.00  0.64           O  
ATOM    645  CB  PRO A  41       0.934  14.242 -23.257  1.00  0.64           C  
ATOM    646  CG  PRO A  41       0.438  13.337 -24.371  1.00  0.64           C  
ATOM    647  CD  PRO A  41       0.626  11.920 -23.829  1.00  0.64           C  
ATOM    648  HA  PRO A  41       1.210  13.698 -21.172  1.00  0.64           H  
ATOM    649 1HB  PRO A  41       0.503  15.253 -23.293  1.00  0.64           H  
ATOM    650 2HB  PRO A  41       2.026  14.365 -23.255  1.00  0.64           H  
ATOM    651 1HG  PRO A  41      -0.616  13.563 -24.597  1.00  0.64           H  
ATOM    652 2HG  PRO A  41       1.008  13.520 -25.296  1.00  0.64           H  
ATOM    653 1HD  PRO A  41      -0.175  11.282 -24.205  1.00  0.64           H  
ATOM    654 2HD  PRO A  41       1.622  11.542 -24.105  1.00  0.64           H  
ATOM    655  N   ASN A  42      -1.372  13.386 -20.438  1.00  0.64           N  
ATOM    656  CA  ASN A  42      -2.666  13.651 -19.820  1.00  0.64           C  
ATOM    657  C   ASN A  42      -2.559  14.387 -18.484  1.00  0.64           C  
ATOM    658  O   ASN A  42      -3.464  14.278 -17.647  1.00  0.64           O  
ATOM    659  CB  ASN A  42      -3.436  12.369 -19.617  1.00  0.64           C  
ATOM    660  CG  ASN A  42      -3.857  11.724 -20.919  1.00  0.64           C  
ATOM    661  OD1 ASN A  42      -4.129  12.405 -21.916  1.00  0.64           O  
ATOM    662  ND2 ASN A  42      -3.971  10.425 -20.914  1.00  0.64           N  
ATOM    663  H   ASN A  42      -0.771  12.682 -20.018  1.00  0.64           H  
ATOM    664  HA  ASN A  42      -3.235  14.295 -20.491  1.00  0.64           H  
ATOM    665 1HB  ASN A  42      -2.812  11.659 -19.067  1.00  0.64           H  
ATOM    666 2HB  ASN A  42      -4.320  12.562 -19.012  1.00  0.64           H  
ATOM    667 1HD2 ASN A  42      -4.269   9.942 -21.736  1.00  0.64           H  
ATOM    668 2HD2 ASN A  42      -3.799   9.910 -20.063  1.00  0.64           H  
ATOM    669  N   GLY A  43      -1.438  15.064 -18.257  1.00  0.64           N  
ATOM    670  CA  GLY A  43      -1.169  15.776 -17.015  1.00  0.64           C  
ATOM    671  C   GLY A  43      -1.607  17.226 -17.088  1.00  0.64           C  
ATOM    672  O   GLY A  43      -2.384  17.608 -17.967  1.00  0.64           O  
ATOM    673  H   GLY A  43      -0.737  15.124 -18.987  1.00  0.64           H  
ATOM    674 1HA  GLY A  43      -1.675  15.280 -16.192  1.00  0.64           H  
ATOM    675 2HA  GLY A  43      -0.101  15.731 -16.807  1.00  0.64           H  
ATOM    676  N   SER A  44      -1.128  18.031 -16.147  1.00  0.64           N  
ATOM    677  CA  SER A  44      -1.495  19.438 -16.083  1.00  0.64           C  
ATOM    678  C   SER A  44      -0.288  20.370 -16.074  1.00  0.64           C  
ATOM    679  O   SER A  44      -0.431  21.568 -16.330  1.00  0.64           O  
ATOM    680  CB  SER A  44      -2.327  19.700 -14.848  1.00  0.64           C  
ATOM    681  OG  SER A  44      -1.583  19.448 -13.688  1.00  0.64           O  
ATOM    682  H   SER A  44      -0.474  17.647 -15.474  1.00  0.64           H  
ATOM    683  HA  SER A  44      -2.093  19.676 -16.963  1.00  0.64           H  
ATOM    684 1HB  SER A  44      -2.659  20.738 -14.852  1.00  0.64           H  
ATOM    685 2HB  SER A  44      -3.215  19.070 -14.861  1.00  0.64           H  
ATOM    686  HG  SER A  44      -0.731  19.876 -13.833  1.00  0.64           H  
ATOM    687  N   THR A  45       0.896  19.838 -15.760  1.00  0.63           N  
ATOM    688  CA  THR A  45       2.069  20.695 -15.645  1.00  0.63           C  
ATOM    689  C   THR A  45       3.350  20.020 -16.184  1.00  0.63           C  
ATOM    690  O   THR A  45       3.278  18.988 -16.871  1.00  0.63           O  
ATOM    691  CB  THR A  45       2.226  21.234 -14.186  1.00  0.63           C  
ATOM    692  OG1 THR A  45       3.234  22.235 -14.212  1.00  0.63           O  
ATOM    693  CG2 THR A  45       2.595  20.154 -13.157  1.00  0.63           C  
ATOM    694  H   THR A  45       0.977  18.841 -15.566  1.00  0.63           H  
ATOM    695  HA  THR A  45       1.901  21.574 -16.266  1.00  0.63           H  
ATOM    696  HB  THR A  45       1.283  21.690 -13.884  1.00  0.63           H  
ATOM    697  HG1 THR A  45       3.462  22.528 -13.321  1.00  0.63           H  
ATOM    698 1HG2 THR A  45       2.683  20.614 -12.171  1.00  0.63           H  
ATOM    699 2HG2 THR A  45       1.822  19.383 -13.135  1.00  0.63           H  
ATOM    700 3HG2 THR A  45       3.532  19.715 -13.414  1.00  0.63           H  
ATOM    701  N   ASP A  46       4.501  20.641 -15.896  1.00  0.64           N  
ATOM    702  CA  ASP A  46       5.846  20.258 -16.364  1.00  0.64           C  
ATOM    703  C   ASP A  46       6.822  19.976 -15.219  1.00  0.64           C  
ATOM    704  O   ASP A  46       8.005  20.320 -15.288  1.00  0.64           O  
ATOM    705  CB  ASP A  46       6.418  21.415 -17.187  1.00  0.64           C  
ATOM    706  CG  ASP A  46       6.571  22.697 -16.380  1.00  0.64           C  
ATOM    707  OD1 ASP A  46       6.402  22.672 -15.166  1.00  0.64           O  
ATOM    708  OD2 ASP A  46       6.840  23.715 -16.987  1.00  0.64           O  
ATOM    709  H   ASP A  46       4.397  21.455 -15.311  1.00  0.64           H  
ATOM    710  HA  ASP A  46       5.767  19.360 -16.978  1.00  0.64           H  
ATOM    711 1HB  ASP A  46       7.389  21.131 -17.590  1.00  0.64           H  
ATOM    712 2HB  ASP A  46       5.778  21.635 -18.017  1.00  0.64           H  
ATOM    713  N   GLY A  47       6.311  19.437 -14.124  1.00  0.65           N  
ATOM    714  CA  GLY A  47       7.115  19.199 -12.934  1.00  0.65           C  
ATOM    715  C   GLY A  47       7.148  20.417 -11.967  1.00  0.65           C  
ATOM    716  O   GLY A  47       7.588  20.274 -10.810  1.00  0.65           O  
ATOM    717  H   GLY A  47       5.356  19.102 -14.151  1.00  0.65           H  
ATOM    718 1HA  GLY A  47       6.722  18.328 -12.409  1.00  0.65           H  
ATOM    719 2HA  GLY A  47       8.120  18.944 -13.248  1.00  0.65           H  
ATOM    720  N   THR A  48       6.654  21.592 -12.427  1.00  0.67           N  
ATOM    721  CA  THR A  48       6.615  22.821 -11.615  1.00  0.67           C  
ATOM    722  C   THR A  48       5.182  23.211 -11.217  1.00  0.67           C  
ATOM    723  O   THR A  48       4.252  23.181 -12.023  1.00  0.67           O  
ATOM    724  CB  THR A  48       7.308  24.011 -12.351  1.00  0.67           C  
ATOM    725  OG1 THR A  48       8.710  23.684 -12.585  1.00  0.67           O  
ATOM    726  CG2 THR A  48       7.223  25.309 -11.542  1.00  0.67           C  
ATOM    727  H   THR A  48       6.360  21.674 -13.411  1.00  0.67           H  
ATOM    728  HA  THR A  48       7.153  22.632 -10.696  1.00  0.67           H  
ATOM    729  HB  THR A  48       6.818  24.169 -13.308  1.00  0.67           H  
ATOM    730  HG1 THR A  48       8.774  23.156 -13.399  1.00  0.67           H  
ATOM    731 1HG2 THR A  48       7.711  26.109 -12.093  1.00  0.67           H  
ATOM    732 2HG2 THR A  48       6.183  25.574 -11.374  1.00  0.67           H  
ATOM    733 3HG2 THR A  48       7.712  25.184 -10.607  1.00  0.67           H  
ATOM    734  N   TYR A  49       4.994  23.550  -9.953  1.00  0.68           N  
ATOM    735  CA  TYR A  49       3.678  23.913  -9.446  1.00  0.68           C  
ATOM    736  C   TYR A  49       3.720  25.126  -8.538  1.00  0.68           C  
ATOM    737  O   TYR A  49       4.512  25.204  -7.601  1.00  0.68           O  
ATOM    738  CB  TYR A  49       3.074  22.665  -8.817  1.00  0.68           C  
ATOM    739  CG  TYR A  49       1.818  22.772  -7.987  1.00  0.68           C  
ATOM    740  CD1 TYR A  49       0.586  22.985  -8.570  1.00  0.68           C  
ATOM    741  CD2 TYR A  49       1.916  22.582  -6.605  1.00  0.68           C  
ATOM    742  CE1 TYR A  49      -0.549  23.019  -7.774  1.00  0.68           C  
ATOM    743  CE2 TYR A  49       0.793  22.615  -5.818  1.00  0.68           C  
ATOM    744  CZ  TYR A  49      -0.439  22.830  -6.394  1.00  0.68           C  
ATOM    745  OH  TYR A  49      -1.566  22.844  -5.602  1.00  0.68           O  
ATOM    746  H   TYR A  49       5.801  23.567  -9.330  1.00  0.68           H  
ATOM    747  HA  TYR A  49       3.050  24.181 -10.294  1.00  0.68           H  
ATOM    748 1HB  TYR A  49       2.831  22.028  -9.657  1.00  0.68           H  
ATOM    749 2HB  TYR A  49       3.806  22.136  -8.258  1.00  0.68           H  
ATOM    750  HD1 TYR A  49       0.506  23.121  -9.647  1.00  0.68           H  
ATOM    751  HD2 TYR A  49       2.882  22.399  -6.147  1.00  0.68           H  
ATOM    752  HE1 TYR A  49      -1.524  23.186  -8.226  1.00  0.68           H  
ATOM    753  HE2 TYR A  49       0.874  22.461  -4.740  1.00  0.68           H  
ATOM    754  HH  TYR A  49      -1.304  22.672  -4.696  1.00  0.68           H  
ATOM    755  N   ASP A  50       2.897  26.116  -8.874  1.00  0.70           N  
ATOM    756  CA  ASP A  50       2.826  27.381  -8.148  1.00  0.70           C  
ATOM    757  C   ASP A  50       4.193  28.054  -7.991  1.00  0.70           C  
ATOM    758  O   ASP A  50       4.508  28.626  -6.949  1.00  0.70           O  
ATOM    759  CB  ASP A  50       2.151  27.181  -6.797  1.00  0.70           C  
ATOM    760  CG  ASP A  50       0.688  26.773  -6.960  1.00  0.70           C  
ATOM    761  OD1 ASP A  50       0.172  26.908  -8.050  1.00  0.70           O  
ATOM    762  OD2 ASP A  50       0.096  26.351  -5.994  1.00  0.70           O  
ATOM    763  H   ASP A  50       2.281  25.979  -9.662  1.00  0.70           H  
ATOM    764  HA  ASP A  50       2.195  28.060  -8.724  1.00  0.70           H  
ATOM    765 1HB  ASP A  50       2.676  26.412  -6.225  1.00  0.70           H  
ATOM    766 2HB  ASP A  50       2.199  28.106  -6.223  1.00  0.70           H  
ATOM    767  N   GLY A  51       4.998  27.986  -9.051  1.00  0.71           N  
ATOM    768  CA  GLY A  51       6.318  28.604  -9.085  1.00  0.71           C  
ATOM    769  C   GLY A  51       7.434  27.765  -8.458  1.00  0.71           C  
ATOM    770  O   GLY A  51       8.590  28.192  -8.456  1.00  0.71           O  
ATOM    771  H   GLY A  51       4.669  27.490  -9.866  1.00  0.71           H  
ATOM    772 1HA  GLY A  51       6.576  28.821 -10.121  1.00  0.71           H  
ATOM    773 2HA  GLY A  51       6.268  29.563  -8.573  1.00  0.71           H  
ATOM    774  N   VAL A  52       7.112  26.576  -7.952  1.00  0.72           N  
ATOM    775  CA  VAL A  52       8.113  25.731  -7.316  1.00  0.72           C  
ATOM    776  C   VAL A  52       8.379  24.464  -8.105  1.00  0.72           C  
ATOM    777  O   VAL A  52       7.459  23.756  -8.522  1.00  0.72           O  
ATOM    778  CB  VAL A  52       7.652  25.362  -5.906  1.00  0.72           C  
ATOM    779  CG1 VAL A  52       8.668  24.426  -5.235  1.00  0.72           C  
ATOM    780  CG2 VAL A  52       7.454  26.625  -5.109  1.00  0.72           C  
ATOM    781  H   VAL A  52       6.145  26.258  -7.953  1.00  0.72           H  
ATOM    782  HA  VAL A  52       9.043  26.293  -7.240  1.00  0.72           H  
ATOM    783  HB  VAL A  52       6.708  24.838  -5.972  1.00  0.72           H  
ATOM    784 1HG1 VAL A  52       8.316  24.165  -4.241  1.00  0.72           H  
ATOM    785 2HG1 VAL A  52       8.777  23.514  -5.824  1.00  0.72           H  
ATOM    786 3HG1 VAL A  52       9.631  24.924  -5.159  1.00  0.72           H  
ATOM    787 1HG2 VAL A  52       7.107  26.377  -4.123  1.00  0.72           H  
ATOM    788 2HG2 VAL A  52       8.398  27.163  -5.039  1.00  0.72           H  
ATOM    789 3HG2 VAL A  52       6.709  27.256  -5.602  1.00  0.72           H  
ATOM    790  N   THR A  53       9.643  24.193  -8.371  1.00  0.72           N  
ATOM    791  CA  THR A  53       9.956  22.996  -9.125  1.00  0.72           C  
ATOM    792  C   THR A  53      10.077  21.817  -8.172  1.00  0.72           C  
ATOM    793  O   THR A  53      10.822  21.878  -7.194  1.00  0.72           O  
ATOM    794  CB  THR A  53      11.238  23.192  -9.959  1.00  0.72           C  
ATOM    795  OG1 THR A  53      11.030  24.282 -10.881  1.00  0.72           O  
ATOM    796  CG2 THR A  53      11.543  21.938 -10.753  1.00  0.72           C  
ATOM    797  H   THR A  53      10.378  24.801  -8.040  1.00  0.72           H  
ATOM    798  HA  THR A  53       9.151  22.786  -9.816  1.00  0.72           H  
ATOM    799  HB  THR A  53      12.074  23.424  -9.303  1.00  0.72           H  
ATOM    800  HG1 THR A  53      10.236  24.094 -11.437  1.00  0.72           H  
ATOM    801 1HG2 THR A  53      12.439  22.085 -11.353  1.00  0.72           H  
ATOM    802 2HG2 THR A  53      11.696  21.096 -10.079  1.00  0.72           H  
ATOM    803 3HG2 THR A  53      10.699  21.731 -11.408  1.00  0.72           H  
ATOM    804  N   TYR A  54       9.329  20.753  -8.454  1.00  0.71           N  
ATOM    805  CA  TYR A  54       9.348  19.543  -7.641  1.00  0.71           C  
ATOM    806  C   TYR A  54      10.105  18.476  -8.429  1.00  0.71           C  
ATOM    807  O   TYR A  54      10.826  17.653  -7.863  1.00  0.71           O  
ATOM    808  CB  TYR A  54       7.916  19.151  -7.283  1.00  0.71           C  
ATOM    809  CG  TYR A  54       7.210  20.224  -6.417  1.00  0.71           C  
ATOM    810  CD1 TYR A  54       6.384  21.146  -7.022  1.00  0.71           C  
ATOM    811  CD2 TYR A  54       7.394  20.283  -5.025  1.00  0.71           C  
ATOM    812  CE1 TYR A  54       5.763  22.119  -6.270  1.00  0.71           C  
ATOM    813  CE2 TYR A  54       6.743  21.276  -4.272  1.00  0.71           C  
ATOM    814  CZ  TYR A  54       5.927  22.194  -4.916  1.00  0.71           C  
ATOM    815  OH  TYR A  54       5.257  23.216  -4.243  1.00  0.71           O  
ATOM    816  H   TYR A  54       8.720  20.777  -9.271  1.00  0.71           H  
ATOM    817  HA  TYR A  54       9.897  19.735  -6.721  1.00  0.71           H  
ATOM    818 1HB  TYR A  54       7.336  19.009  -8.200  1.00  0.71           H  
ATOM    819 2HB  TYR A  54       7.919  18.210  -6.738  1.00  0.71           H  
ATOM    820  HD1 TYR A  54       6.238  21.118  -8.106  1.00  0.71           H  
ATOM    821  HD2 TYR A  54       8.043  19.563  -4.529  1.00  0.71           H  
ATOM    822  HE1 TYR A  54       5.137  22.853  -6.751  1.00  0.71           H  
ATOM    823  HE2 TYR A  54       6.890  21.326  -3.193  1.00  0.71           H  
ATOM    824  HH  TYR A  54       4.934  23.861  -4.899  1.00  0.71           H  
ATOM    825  N   TRP A  55       9.983  18.553  -9.756  1.00  0.70           N  
ATOM    826  CA  TRP A  55      10.713  17.682 -10.673  1.00  0.70           C  
ATOM    827  C   TRP A  55      10.759  18.404 -12.012  1.00  0.70           C  
ATOM    828  O   TRP A  55      10.146  19.454 -12.152  1.00  0.70           O  
ATOM    829  CB  TRP A  55      10.034  16.333 -10.850  1.00  0.70           C  
ATOM    830  CG  TRP A  55      10.962  15.244 -11.313  1.00  0.70           C  
ATOM    831  CD1 TRP A  55      11.104  14.714 -12.567  1.00  0.70           C  
ATOM    832  CD2 TRP A  55      11.872  14.518 -10.470  1.00  0.70           C  
ATOM    833  NE1 TRP A  55      12.046  13.725 -12.557  1.00  0.70           N  
ATOM    834  CE2 TRP A  55      12.524  13.583 -11.281  1.00  0.70           C  
ATOM    835  CE3 TRP A  55      12.176  14.575  -9.111  1.00  0.70           C  
ATOM    836  CZ2 TRP A  55      13.464  12.707 -10.774  1.00  0.70           C  
ATOM    837  CZ3 TRP A  55      13.119  13.697  -8.601  1.00  0.70           C  
ATOM    838  CH2 TRP A  55      13.746  12.784  -9.411  1.00  0.70           C  
ATOM    839  H   TRP A  55       9.325  19.226 -10.143  1.00  0.70           H  
ATOM    840  HA  TRP A  55      11.731  17.538 -10.310  1.00  0.70           H  
ATOM    841 1HB  TRP A  55       9.587  16.021  -9.903  1.00  0.70           H  
ATOM    842 2HB  TRP A  55       9.226  16.426 -11.579  1.00  0.70           H  
ATOM    843  HD1 TRP A  55      10.562  15.031 -13.440  1.00  0.70           H  
ATOM    844  HE1 TRP A  55      12.336  13.181 -13.357  1.00  0.70           H  
ATOM    845  HE3 TRP A  55      11.675  15.293  -8.461  1.00  0.70           H  
ATOM    846  HZ2 TRP A  55      13.970  11.974 -11.401  1.00  0.70           H  
ATOM    847  HZ3 TRP A  55      13.343  13.748  -7.536  1.00  0.70           H  
ATOM    848  HH2 TRP A  55      14.480  12.106  -8.974  1.00  0.70           H  
ATOM    849  N   GLU A  56      11.427  17.836 -13.003  1.00  0.69           N  
ATOM    850  CA  GLU A  56      11.435  18.442 -14.331  1.00  0.69           C  
ATOM    851  C   GLU A  56      10.866  17.481 -15.373  1.00  0.69           C  
ATOM    852  O   GLU A  56      11.445  16.423 -15.637  1.00  0.69           O  
ATOM    853  CB  GLU A  56      12.861  18.860 -14.711  1.00  0.69           C  
ATOM    854  CG  GLU A  56      13.455  19.950 -13.809  1.00  0.69           C  
ATOM    855  CD  GLU A  56      14.855  20.369 -14.209  1.00  0.69           C  
ATOM    856  OE1 GLU A  56      15.370  19.831 -15.161  1.00  0.69           O  
ATOM    857  OE2 GLU A  56      15.405  21.228 -13.559  1.00  0.69           O  
ATOM    858  H   GLU A  56      11.934  16.977 -12.842  1.00  0.69           H  
ATOM    859  HA  GLU A  56      10.799  19.330 -14.319  1.00  0.69           H  
ATOM    860 1HB  GLU A  56      13.518  17.992 -14.669  1.00  0.69           H  
ATOM    861 2HB  GLU A  56      12.868  19.230 -15.737  1.00  0.69           H  
ATOM    862 1HG  GLU A  56      12.801  20.823 -13.840  1.00  0.69           H  
ATOM    863 2HG  GLU A  56      13.473  19.587 -12.783  1.00  0.69           H  
ATOM    864  N   CYS A  57       9.719  17.839 -15.953  1.00  0.67           N  
ATOM    865  CA  CYS A  57       9.064  16.976 -16.939  1.00  0.67           C  
ATOM    866  C   CYS A  57       8.610  17.788 -18.155  1.00  0.67           C  
ATOM    867  O   CYS A  57       8.602  19.011 -18.118  1.00  0.67           O  
ATOM    868  CB  CYS A  57       7.842  16.293 -16.328  1.00  0.67           C  
ATOM    869  SG  CYS A  57       8.149  15.338 -14.807  1.00  0.67           S  
ATOM    870  H   CYS A  57       9.278  18.727 -15.699  1.00  0.67           H  
ATOM    871  HA  CYS A  57       9.769  16.215 -17.270  1.00  0.67           H  
ATOM    872 1HB  CYS A  57       7.085  17.044 -16.109  1.00  0.67           H  
ATOM    873 2HB  CYS A  57       7.407  15.615 -17.063  1.00  0.67           H  
ATOM    874  HG  CYS A  57       9.207  14.681 -15.277  1.00  0.67           H  
ATOM    875  N   ALA A  58       8.252  17.126 -19.251  1.00  0.64           N  
ATOM    876  CA  ALA A  58       7.668  17.862 -20.374  1.00  0.64           C  
ATOM    877  C   ALA A  58       6.298  18.378 -19.965  1.00  0.64           C  
ATOM    878  O   ALA A  58       5.582  17.695 -19.220  1.00  0.64           O  
ATOM    879  CB  ALA A  58       7.548  16.993 -21.608  1.00  0.64           C  
ATOM    880  H   ALA A  58       8.323  16.120 -19.287  1.00  0.64           H  
ATOM    881  HA  ALA A  58       8.305  18.718 -20.598  1.00  0.64           H  
ATOM    882 1HB  ALA A  58       7.111  17.576 -22.419  1.00  0.64           H  
ATOM    883 2HB  ALA A  58       8.532  16.637 -21.903  1.00  0.64           H  
ATOM    884 3HB  ALA A  58       6.907  16.145 -21.388  1.00  0.64           H  
ATOM    885  N   ALA A  59       5.907  19.551 -20.449  1.00  0.61           N  
ATOM    886  CA  ALA A  59       4.581  20.027 -20.093  1.00  0.61           C  
ATOM    887  C   ALA A  59       3.529  19.072 -20.578  1.00  0.61           C  
ATOM    888  O   ALA A  59       3.584  18.589 -21.709  1.00  0.61           O  
ATOM    889  CB  ALA A  59       4.311  21.398 -20.675  1.00  0.61           C  
ATOM    890  H   ALA A  59       6.512  20.098 -21.046  1.00  0.61           H  
ATOM    891  HA  ALA A  59       4.511  20.070 -19.012  1.00  0.61           H  
ATOM    892 1HB  ALA A  59       3.315  21.725 -20.375  1.00  0.61           H  
ATOM    893 2HB  ALA A  59       5.053  22.105 -20.307  1.00  0.61           H  
ATOM    894 3HB  ALA A  59       4.364  21.349 -21.761  1.00  0.61           H  
ATOM    895  N   GLY A  60       2.532  18.856 -19.738  1.00  0.59           N  
ATOM    896  CA  GLY A  60       1.407  18.017 -20.087  1.00  0.59           C  
ATOM    897  C   GLY A  60       1.646  16.579 -19.681  1.00  0.59           C  
ATOM    898  O   GLY A  60       0.747  15.753 -19.795  1.00  0.59           O  
ATOM    899  H   GLY A  60       2.591  19.233 -18.794  1.00  0.59           H  
ATOM    900 1HA  GLY A  60       0.511  18.391 -19.590  1.00  0.59           H  
ATOM    901 2HA  GLY A  60       1.227  18.072 -21.159  1.00  0.59           H  
ATOM    902  N   THR A  61       2.851  16.255 -19.212  1.00  0.57           N  
ATOM    903  CA  THR A  61       3.104  14.882 -18.825  1.00  0.57           C  
ATOM    904  C   THR A  61       3.092  14.710 -17.319  1.00  0.57           C  
ATOM    905  O   THR A  61       3.070  13.583 -16.842  1.00  0.57           O  
ATOM    906  CB  THR A  61       4.425  14.347 -19.403  1.00  0.57           C  
ATOM    907  OG1 THR A  61       5.534  15.077 -18.873  1.00  0.57           O  
ATOM    908  CG2 THR A  61       4.409  14.509 -20.917  1.00  0.57           C  
ATOM    909  H   THR A  61       3.604  16.945 -19.149  1.00  0.57           H  
ATOM    910  HA  THR A  61       2.309  14.254 -19.220  1.00  0.57           H  
ATOM    911  HB  THR A  61       4.536  13.290 -19.149  1.00  0.57           H  
ATOM    912  HG1 THR A  61       5.407  16.033 -19.054  1.00  0.57           H  
ATOM    913 1HG2 THR A  61       5.339  14.130 -21.334  1.00  0.57           H  
ATOM    914 2HG2 THR A  61       3.576  13.952 -21.330  1.00  0.57           H  
ATOM    915 3HG2 THR A  61       4.302  15.569 -21.168  1.00  0.57           H  
ATOM    916  N   SER A  62       3.096  15.793 -16.534  1.00  0.56           N  
ATOM    917  CA  SER A  62       3.087  15.559 -15.095  1.00  0.56           C  
ATOM    918  C   SER A  62       1.776  15.969 -14.456  1.00  0.56           C  
ATOM    919  O   SER A  62       1.118  16.936 -14.878  1.00  0.56           O  
ATOM    920  CB  SER A  62       4.205  16.303 -14.418  1.00  0.56           C  
ATOM    921  OG  SER A  62       4.023  17.677 -14.560  1.00  0.56           O  
ATOM    922  H   SER A  62       3.124  16.745 -16.900  1.00  0.56           H  
ATOM    923  HA  SER A  62       3.230  14.500 -14.909  1.00  0.56           H  
ATOM    924 1HB  SER A  62       4.240  16.037 -13.361  1.00  0.56           H  
ATOM    925 2HB  SER A  62       5.146  16.011 -14.864  1.00  0.56           H  
ATOM    926  HG  SER A  62       3.861  17.812 -15.519  1.00  0.56           H  
ATOM    927  N   ARG A  63       1.469  15.301 -13.357  1.00  0.57           N  
ATOM    928  CA  ARG A  63       0.306  15.641 -12.562  1.00  0.57           C  
ATOM    929  C   ARG A  63       0.616  15.494 -11.086  1.00  0.57           C  
ATOM    930  O   ARG A  63       1.313  14.560 -10.673  1.00  0.57           O  
ATOM    931  CB  ARG A  63      -0.880  14.769 -12.928  1.00  0.57           C  
ATOM    932  CG  ARG A  63      -2.191  15.185 -12.265  1.00  0.57           C  
ATOM    933  CD  ARG A  63      -3.348  14.375 -12.717  1.00  0.57           C  
ATOM    934  NE  ARG A  63      -3.683  14.664 -14.098  1.00  0.57           N  
ATOM    935  CZ  ARG A  63      -4.446  15.706 -14.485  1.00  0.57           C  
ATOM    936  NH1 ARG A  63      -4.937  16.535 -13.583  1.00  0.57           N  
ATOM    937  NH2 ARG A  63      -4.697  15.898 -15.762  1.00  0.57           N  
ATOM    938  H   ARG A  63       2.049  14.494 -13.110  1.00  0.57           H  
ATOM    939  HA  ARG A  63       0.041  16.681 -12.752  1.00  0.57           H  
ATOM    940 1HB  ARG A  63      -1.024  14.780 -14.000  1.00  0.57           H  
ATOM    941 2HB  ARG A  63      -0.675  13.736 -12.635  1.00  0.57           H  
ATOM    942 1HG  ARG A  63      -2.120  15.128 -11.198  1.00  0.57           H  
ATOM    943 2HG  ARG A  63      -2.396  16.221 -12.539  1.00  0.57           H  
ATOM    944 1HD  ARG A  63      -3.105  13.314 -12.637  1.00  0.57           H  
ATOM    945 2HD  ARG A  63      -4.215  14.598 -12.097  1.00  0.57           H  
ATOM    946  HE  ARG A  63      -3.326  14.049 -14.825  1.00  0.57           H  
ATOM    947 1HH1 ARG A  63      -4.740  16.390 -12.601  1.00  0.57           H  
ATOM    948 2HH1 ARG A  63      -5.506  17.316 -13.875  1.00  0.57           H  
ATOM    949 1HH2 ARG A  63      -4.305  15.254 -16.461  1.00  0.57           H  
ATOM    950 2HH2 ARG A  63      -5.260  16.675 -16.061  1.00  0.57           H  
ATOM    951  N   ILE A  64       0.125  16.442 -10.295  1.00  0.57           N  
ATOM    952  CA  ILE A  64       0.331  16.386  -8.862  1.00  0.57           C  
ATOM    953  C   ILE A  64      -0.965  15.915  -8.220  1.00  0.57           C  
ATOM    954  O   ILE A  64      -2.019  16.538  -8.372  1.00  0.57           O  
ATOM    955  CB  ILE A  64       0.812  17.749  -8.342  1.00  0.57           C  
ATOM    956  CG1 ILE A  64       2.069  18.071  -9.096  1.00  0.57           C  
ATOM    957  CG2 ILE A  64       1.090  17.708  -6.855  1.00  0.57           C  
ATOM    958  CD1 ILE A  64       2.608  19.381  -8.812  1.00  0.57           C  
ATOM    959  H   ILE A  64      -0.416  17.199 -10.689  1.00  0.57           H  
ATOM    960  HA  ILE A  64       1.102  15.654  -8.638  1.00  0.57           H  
ATOM    961  HB  ILE A  64       0.071  18.517  -8.561  1.00  0.57           H  
ATOM    962 1HG1 ILE A  64       2.774  17.327  -8.894  1.00  0.57           H  
ATOM    963 2HG1 ILE A  64       1.850  18.038 -10.162  1.00  0.57           H  
ATOM    964 1HG2 ILE A  64       1.454  18.679  -6.519  1.00  0.57           H  
ATOM    965 2HG2 ILE A  64       0.184  17.473  -6.346  1.00  0.57           H  
ATOM    966 3HG2 ILE A  64       1.841  16.942  -6.648  1.00  0.57           H  
ATOM    967 1HD1 ILE A  64       3.505  19.552  -9.411  1.00  0.57           H  
ATOM    968 2HD1 ILE A  64       1.844  20.101  -9.066  1.00  0.57           H  
ATOM    969 3HD1 ILE A  64       2.858  19.462  -7.754  1.00  0.57           H  
ATOM    970  N   VAL A  65      -0.878  14.763  -7.575  1.00  0.59           N  
ATOM    971  CA  VAL A  65      -2.018  14.057  -7.012  1.00  0.59           C  
ATOM    972  C   VAL A  65      -1.784  13.745  -5.540  1.00  0.59           C  
ATOM    973  O   VAL A  65      -0.650  13.784  -5.072  1.00  0.59           O  
ATOM    974  CB  VAL A  65      -2.213  12.765  -7.822  1.00  0.59           C  
ATOM    975  CG1 VAL A  65      -2.514  13.050  -9.264  1.00  0.59           C  
ATOM    976  CG2 VAL A  65      -0.950  11.998  -7.776  1.00  0.59           C  
ATOM    977  H   VAL A  65       0.048  14.335  -7.497  1.00  0.59           H  
ATOM    978  HA  VAL A  65      -2.906  14.683  -7.105  1.00  0.59           H  
ATOM    979  HB  VAL A  65      -3.037  12.193  -7.402  1.00  0.59           H  
ATOM    980 1HG1 VAL A  65      -2.634  12.116  -9.805  1.00  0.59           H  
ATOM    981 2HG1 VAL A  65      -3.430  13.635  -9.339  1.00  0.59           H  
ATOM    982 3HG1 VAL A  65      -1.684  13.596  -9.682  1.00  0.59           H  
ATOM    983 1HG2 VAL A  65      -1.062  11.101  -8.350  1.00  0.59           H  
ATOM    984 2HG2 VAL A  65      -0.151  12.592  -8.208  1.00  0.59           H  
ATOM    985 3HG2 VAL A  65      -0.717  11.765  -6.741  1.00  0.59           H  
ATOM    986  N   ARG A  66      -2.818  13.438  -4.767  1.00  0.60           N  
ATOM    987  CA  ARG A  66      -2.531  13.139  -3.365  1.00  0.60           C  
ATOM    988  C   ARG A  66      -2.041  11.705  -3.294  1.00  0.60           C  
ATOM    989  O   ARG A  66      -2.413  10.898  -4.142  1.00  0.60           O  
ATOM    990  CB  ARG A  66      -3.775  13.323  -2.509  1.00  0.60           C  
ATOM    991  CG  ARG A  66      -4.303  14.731  -2.485  1.00  0.60           C  
ATOM    992  CD  ARG A  66      -5.605  14.817  -1.793  1.00  0.60           C  
ATOM    993  NE  ARG A  66      -6.623  14.051  -2.512  1.00  0.60           N  
ATOM    994  CZ  ARG A  66      -7.902  13.882  -2.120  1.00  0.60           C  
ATOM    995  NH1 ARG A  66      -8.351  14.459  -1.015  1.00  0.60           N  
ATOM    996  NH2 ARG A  66      -8.703  13.126  -2.855  1.00  0.60           N  
ATOM    997  H   ARG A  66      -3.794  13.371  -5.102  1.00  0.60           H  
ATOM    998  HA  ARG A  66      -1.752  13.809  -2.998  1.00  0.60           H  
ATOM    999 1HB  ARG A  66      -4.568  12.670  -2.867  1.00  0.60           H  
ATOM   1000 2HB  ARG A  66      -3.552  13.034  -1.483  1.00  0.60           H  
ATOM   1001 1HG  ARG A  66      -3.586  15.383  -1.986  1.00  0.60           H  
ATOM   1002 2HG  ARG A  66      -4.454  15.058  -3.511  1.00  0.60           H  
ATOM   1003 1HD  ARG A  66      -5.517  14.412  -0.785  1.00  0.60           H  
ATOM   1004 2HD  ARG A  66      -5.925  15.856  -1.747  1.00  0.60           H  
ATOM   1005  HE  ARG A  66      -6.337  13.584  -3.398  1.00  0.60           H  
ATOM   1006 1HH1 ARG A  66      -7.734  15.033  -0.458  1.00  0.60           H  
ATOM   1007 2HH1 ARG A  66      -9.310  14.324  -0.729  1.00  0.60           H  
ATOM   1008 1HH2 ARG A  66      -8.319  12.650  -3.701  1.00  0.60           H  
ATOM   1009 2HH2 ARG A  66      -9.658  12.981  -2.585  1.00  0.60           H  
ATOM   1010  N   GLU A  67      -1.308  11.319  -2.254  1.00  0.62           N  
ATOM   1011  CA  GLU A  67      -0.924   9.895  -2.195  1.00  0.62           C  
ATOM   1012  C   GLU A  67      -2.163   8.988  -2.220  1.00  0.62           C  
ATOM   1013  O   GLU A  67      -2.159   7.924  -2.836  1.00  0.62           O  
ATOM   1014  CB  GLU A  67      -0.138   9.544  -0.922  1.00  0.62           C  
ATOM   1015  CG  GLU A  67       1.287  10.084  -0.806  1.00  0.62           C  
ATOM   1016  CD  GLU A  67       1.983   9.625   0.464  1.00  0.62           C  
ATOM   1017  OE1 GLU A  67       1.355   8.989   1.277  1.00  0.62           O  
ATOM   1018  OE2 GLU A  67       3.146   9.912   0.615  1.00  0.62           O  
ATOM   1019  H   GLU A  67      -0.976  12.010  -1.574  1.00  0.62           H  
ATOM   1020  HA  GLU A  67      -0.317   9.663  -3.069  1.00  0.62           H  
ATOM   1021 1HB  GLU A  67      -0.690   9.910  -0.055  1.00  0.62           H  
ATOM   1022 2HB  GLU A  67      -0.084   8.460  -0.828  1.00  0.62           H  
ATOM   1023 1HG  GLU A  67       1.868   9.728  -1.636  1.00  0.62           H  
ATOM   1024 2HG  GLU A  67       1.266  11.173  -0.848  1.00  0.62           H  
ATOM   1025  N   ASP A  68      -3.243   9.444  -1.595  1.00  0.64           N  
ATOM   1026  CA  ASP A  68      -4.504   8.710  -1.513  1.00  0.64           C  
ATOM   1027  C   ASP A  68      -5.150   8.443  -2.883  1.00  0.64           C  
ATOM   1028  O   ASP A  68      -5.993   7.543  -3.006  1.00  0.64           O  
ATOM   1029  CB  ASP A  68      -5.505   9.477  -0.647  1.00  0.64           C  
ATOM   1030  CG  ASP A  68      -5.152   9.478   0.845  1.00  0.64           C  
ATOM   1031  OD1 ASP A  68      -4.302   8.719   1.249  1.00  0.64           O  
ATOM   1032  OD2 ASP A  68      -5.738  10.251   1.563  1.00  0.64           O  
ATOM   1033  H   ASP A  68      -3.168  10.337  -1.132  1.00  0.64           H  
ATOM   1034  HA  ASP A  68      -4.300   7.748  -1.043  1.00  0.64           H  
ATOM   1035 1HB  ASP A  68      -5.562  10.511  -0.997  1.00  0.64           H  
ATOM   1036 2HB  ASP A  68      -6.496   9.042  -0.770  1.00  0.64           H  
ATOM   1037  N   ASP A  69      -4.778   9.238  -3.897  1.00  0.68           N  
ATOM   1038  CA  ASP A  69      -5.335   9.156  -5.243  1.00  0.68           C  
ATOM   1039  C   ASP A  69      -4.500   8.238  -6.140  1.00  0.68           C  
ATOM   1040  O   ASP A  69      -4.787   8.121  -7.335  1.00  0.68           O  
ATOM   1041  CB  ASP A  69      -5.329  10.545  -5.904  1.00  0.68           C  
ATOM   1042  CG  ASP A  69      -6.213  11.615  -5.235  1.00  0.68           C  
ATOM   1043  OD1 ASP A  69      -7.334  11.328  -4.860  1.00  0.68           O  
ATOM   1044  OD2 ASP A  69      -5.727  12.740  -5.066  1.00  0.68           O  
ATOM   1045  H   ASP A  69      -4.036   9.917  -3.752  1.00  0.68           H  
ATOM   1046  HA  ASP A  69      -6.351   8.772  -5.186  1.00  0.68           H  
ATOM   1047 1HB  ASP A  69      -4.303  10.909  -5.903  1.00  0.68           H  
ATOM   1048 2HB  ASP A  69      -5.631  10.445  -6.947  1.00  0.68           H  
ATOM   1049  N   VAL A  70      -3.431   7.649  -5.593  1.00  0.78           N  
ATOM   1050  CA  VAL A  70      -2.528   6.846  -6.408  1.00  0.78           C  
ATOM   1051  C   VAL A  70      -2.357   5.414  -5.903  1.00  0.78           C  
ATOM   1052  O   VAL A  70      -2.142   5.179  -4.713  1.00  0.78           O  
ATOM   1053  CB  VAL A  70      -1.160   7.521  -6.417  1.00  0.78           C  
ATOM   1054  CG1 VAL A  70      -0.208   6.770  -7.226  1.00  0.78           C  
ATOM   1055  CG2 VAL A  70      -1.272   8.874  -6.898  1.00  0.78           C  
ATOM   1056  H   VAL A  70      -3.211   7.769  -4.601  1.00  0.78           H  
ATOM   1057  HA  VAL A  70      -2.915   6.807  -7.426  1.00  0.78           H  
ATOM   1058  HB  VAL A  70      -0.792   7.553  -5.421  1.00  0.78           H  
ATOM   1059 1HG1 VAL A  70       0.761   7.267  -7.201  1.00  0.78           H  
ATOM   1060 2HG1 VAL A  70      -0.107   5.760  -6.835  1.00  0.78           H  
ATOM   1061 3HG1 VAL A  70      -0.585   6.744  -8.246  1.00  0.78           H  
ATOM   1062 1HG2 VAL A  70      -0.284   9.330  -6.873  1.00  0.78           H  
ATOM   1063 2HG2 VAL A  70      -1.649   8.856  -7.901  1.00  0.78           H  
ATOM   1064 3HG2 VAL A  70      -1.947   9.444  -6.263  1.00  0.78           H  
ATOM   1065  N   ALA A  71      -2.480   4.447  -6.809  1.00  0.94           N  
ATOM   1066  CA  ALA A  71      -2.288   3.050  -6.447  1.00  0.94           C  
ATOM   1067  C   ALA A  71      -1.029   2.499  -7.111  1.00  0.94           C  
ATOM   1068  O   ALA A  71      -0.827   2.668  -8.315  1.00  0.94           O  
ATOM   1069  CB  ALA A  71      -3.508   2.233  -6.853  1.00  0.94           C  
ATOM   1070  H   ALA A  71      -2.682   4.694  -7.779  1.00  0.94           H  
ATOM   1071  HA  ALA A  71      -2.155   2.983  -5.367  1.00  0.94           H  
ATOM   1072 1HB  ALA A  71      -3.357   1.192  -6.564  1.00  0.94           H  
ATOM   1073 2HB  ALA A  71      -4.391   2.625  -6.358  1.00  0.94           H  
ATOM   1074 3HB  ALA A  71      -3.638   2.296  -7.934  1.00  0.94           H  
ATOM   1075  N   CYS A  72      -0.171   1.835  -6.344  1.00  1.22           N  
ATOM   1076  CA  CYS A  72       1.036   1.270  -6.948  1.00  1.22           C  
ATOM   1077  C   CYS A  72       0.872  -0.185  -7.323  1.00  1.22           C  
ATOM   1078  O   CYS A  72       0.005  -0.878  -6.788  1.00  1.22           O  
ATOM   1079  CB  CYS A  72       2.239   1.451  -6.024  1.00  1.22           C  
ATOM   1080  SG  CYS A  72       2.125   0.647  -4.446  1.00  1.22           S  
ATOM   1081  H   CYS A  72      -0.351   1.719  -5.355  1.00  1.22           H  
ATOM   1082  HA  CYS A  72       1.251   1.811  -7.862  1.00  1.22           H  
ATOM   1083 1HB  CYS A  72       3.128   1.069  -6.525  1.00  1.22           H  
ATOM   1084 2HB  CYS A  72       2.408   2.495  -5.861  1.00  1.22           H  
ATOM   1085  HG  CYS A  72       3.137   1.311  -3.848  1.00  1.22           H  
ATOM   1086  N   SER A  73       1.752  -0.660  -8.204  1.00  1.62           N  
ATOM   1087  CA  SER A  73       1.745  -2.067  -8.594  1.00  1.62           C  
ATOM   1088  C   SER A  73       3.079  -2.553  -9.124  1.00  1.62           C  
ATOM   1089  O   SER A  73       3.838  -1.795  -9.728  1.00  1.62           O  
ATOM   1090  CB  SER A  73       0.708  -2.327  -9.666  1.00  1.62           C  
ATOM   1091  OG  SER A  73       0.707  -3.694 -10.044  1.00  1.62           O  
ATOM   1092  H   SER A  73       2.410  -0.009  -8.642  1.00  1.62           H  
ATOM   1093  HA  SER A  73       1.497  -2.660  -7.714  1.00  1.62           H  
ATOM   1094 1HB  SER A  73      -0.278  -2.047  -9.296  1.00  1.62           H  
ATOM   1095 2HB  SER A  73       0.923  -1.708 -10.535  1.00  1.62           H  
ATOM   1096  HG  SER A  73       1.620  -3.908 -10.415  1.00  1.62           H  
ATOM   1097  N   ALA A  74       3.347  -3.827  -8.884  1.00  2.15           N  
ATOM   1098  CA  ALA A  74       4.512  -4.480  -9.441  1.00  2.15           C  
ATOM   1099  C   ALA A  74       4.126  -4.992 -10.815  1.00  2.15           C  
ATOM   1100  O   ALA A  74       4.751  -5.918 -11.334  1.00  2.15           O  
ATOM   1101  OXT ALA A  74       2.981  -4.733 -11.200  1.00  2.15           O  
ATOM   1102  CB  ALA A  74       4.990  -5.610  -8.542  1.00  2.15           C  
ATOM   1103  H   ALA A  74       2.689  -4.366  -8.336  1.00  2.15           H  
ATOM   1104  HA  ALA A  74       5.310  -3.746  -9.555  1.00  2.15           H  
ATOM   1105 1HB  ALA A  74       5.863  -6.085  -8.989  1.00  2.15           H  
ATOM   1106 2HB  ALA A  74       5.257  -5.211  -7.563  1.00  2.15           H  
ATOM   1107 3HB  ALA A  74       4.195  -6.346  -8.428  1.00  2.15           H  
TER    1108
ENDMDL

REMARK ID 693690 MODEL 5 1txq-19sol-1
PFRMAT TS
TARGET 1txq-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.403  -1.136  -0.106  1.00  1.19           N  
ATOM      2  CA  MET A   1       1.696  -0.762  -0.672  1.00  1.19           C  
ATOM      3  C   MET A   1       1.929   0.761  -0.623  1.00  1.19           C  
ATOM      4  O   MET A   1       1.099   1.512  -1.134  1.00  1.19           O  
ATOM      5  CB  MET A   1       1.804  -1.249  -2.114  1.00  1.19           C  
ATOM      6  CG  MET A   1       3.130  -0.888  -2.783  1.00  1.19           C  
ATOM      7  SD  MET A   1       3.301  -1.514  -4.459  1.00  1.19           S  
ATOM      8  CE  MET A   1       4.750  -0.591  -4.965  1.00  1.19           C  
ATOM      9 1H   MET A   1      -0.081  -1.749  -0.747  1.00  1.19           H  
ATOM     10 2H   MET A   1       0.543  -1.614   0.772  1.00  1.19           H  
ATOM     11 3H   MET A   1      -0.151  -0.306   0.048  1.00  1.19           H  
ATOM     12  HA  MET A   1       2.445  -1.282  -0.093  1.00  1.19           H  
ATOM     13 1HB  MET A   1       1.692  -2.331  -2.145  1.00  1.19           H  
ATOM     14 2HB  MET A   1       0.999  -0.815  -2.709  1.00  1.19           H  
ATOM     15 1HG  MET A   1       3.240   0.195  -2.805  1.00  1.19           H  
ATOM     16 2HG  MET A   1       3.947  -1.291  -2.195  1.00  1.19           H  
ATOM     17 1HE  MET A   1       5.012  -0.850  -5.984  1.00  1.19           H  
ATOM     18 2HE  MET A   1       4.544   0.479  -4.905  1.00  1.19           H  
ATOM     19 3HE  MET A   1       5.582  -0.833  -4.305  1.00  1.19           H  
ATOM     20  N   PRO A   2       3.026   1.248   0.002  1.00  1.04           N  
ATOM     21  CA  PRO A   2       3.386   2.655   0.113  1.00  1.04           C  
ATOM     22  C   PRO A   2       3.836   3.190  -1.232  1.00  1.04           C  
ATOM     23  O   PRO A   2       4.323   2.429  -2.071  1.00  1.04           O  
ATOM     24  CB  PRO A   2       4.540   2.632   1.124  1.00  1.04           C  
ATOM     25  CG  PRO A   2       5.164   1.272   0.968  1.00  1.04           C  
ATOM     26  CD  PRO A   2       4.017   0.338   0.639  1.00  1.04           C  
ATOM     27  HA  PRO A   2       2.532   3.234   0.494  1.00  1.04           H  
ATOM     28 1HB  PRO A   2       5.241   3.451   0.894  1.00  1.04           H  
ATOM     29 2HB  PRO A   2       4.153   2.818   2.137  1.00  1.04           H  
ATOM     30 1HG  PRO A   2       5.922   1.300   0.172  1.00  1.04           H  
ATOM     31 2HG  PRO A   2       5.688   0.989   1.894  1.00  1.04           H  
ATOM     32 1HD  PRO A   2       4.408  -0.402  -0.067  1.00  1.04           H  
ATOM     33 2HD  PRO A   2       3.614  -0.112   1.560  1.00  1.04           H  
ATOM     34  N   LEU A   3       3.741   4.501  -1.425  1.00  0.90           N  
ATOM     35  CA  LEU A   3       4.226   5.064  -2.675  1.00  0.90           C  
ATOM     36  C   LEU A   3       5.638   5.600  -2.610  1.00  0.90           C  
ATOM     37  O   LEU A   3       6.001   6.386  -1.734  1.00  0.90           O  
ATOM     38  CB  LEU A   3       3.322   6.177  -3.143  1.00  0.90           C  
ATOM     39  CG  LEU A   3       2.098   5.721  -3.922  1.00  0.90           C  
ATOM     40  CD1 LEU A   3       1.116   4.964  -3.026  1.00  0.90           C  
ATOM     41  CD2 LEU A   3       1.441   6.859  -4.495  1.00  0.90           C  
ATOM     42  H   LEU A   3       3.315   5.116  -0.721  1.00  0.90           H  
ATOM     43  HA  LEU A   3       4.202   4.277  -3.428  1.00  0.90           H  
ATOM     44 1HB  LEU A   3       2.995   6.736  -2.279  1.00  0.90           H  
ATOM     45 2HB  LEU A   3       3.901   6.845  -3.786  1.00  0.90           H  
ATOM     46  HG  LEU A   3       2.421   5.063  -4.721  1.00  0.90           H  
ATOM     47 1HD1 LEU A   3       0.253   4.648  -3.620  1.00  0.90           H  
ATOM     48 2HD1 LEU A   3       1.589   4.091  -2.600  1.00  0.90           H  
ATOM     49 3HD1 LEU A   3       0.777   5.606  -2.227  1.00  0.90           H  
ATOM     50 1HD2 LEU A   3       0.631   6.480  -5.036  1.00  0.90           H  
ATOM     51 2HD2 LEU A   3       1.089   7.515  -3.712  1.00  0.90           H  
ATOM     52 3HD2 LEU A   3       2.114   7.382  -5.147  1.00  0.90           H  
ATOM     53  N   LYS A   4       6.421   5.162  -3.582  1.00  0.79           N  
ATOM     54  CA  LYS A   4       7.807   5.551  -3.740  1.00  0.79           C  
ATOM     55  C   LYS A   4       8.029   6.069  -5.149  1.00  0.79           C  
ATOM     56  O   LYS A   4       7.314   5.683  -6.080  1.00  0.79           O  
ATOM     57  CB  LYS A   4       8.732   4.364  -3.462  1.00  0.79           C  
ATOM     58  CG  LYS A   4       8.662   3.834  -2.027  1.00  0.79           C  
ATOM     59  CD  LYS A   4       9.658   2.702  -1.803  1.00  0.79           C  
ATOM     60  CE  LYS A   4       9.587   2.168  -0.376  1.00  0.79           C  
ATOM     61  NZ  LYS A   4      10.569   1.068  -0.146  1.00  0.79           N  
ATOM     62  H   LYS A   4       6.026   4.511  -4.245  1.00  0.79           H  
ATOM     63  HA  LYS A   4       8.034   6.357  -3.042  1.00  0.79           H  
ATOM     64 1HB  LYS A   4       8.479   3.544  -4.136  1.00  0.79           H  
ATOM     65 2HB  LYS A   4       9.764   4.649  -3.670  1.00  0.79           H  
ATOM     66 1HG  LYS A   4       8.871   4.646  -1.329  1.00  0.79           H  
ATOM     67 2HG  LYS A   4       7.656   3.458  -1.825  1.00  0.79           H  
ATOM     68 1HD  LYS A   4       9.441   1.888  -2.496  1.00  0.79           H  
ATOM     69 2HD  LYS A   4      10.668   3.061  -1.996  1.00  0.79           H  
ATOM     70 1HE  LYS A   4       9.795   2.979   0.319  1.00  0.79           H  
ATOM     71 2HE  LYS A   4       8.581   1.790  -0.187  1.00  0.79           H  
ATOM     72 1HZ  LYS A   4      10.493   0.741   0.806  1.00  0.79           H  
ATOM     73 2HZ  LYS A   4      10.377   0.305  -0.781  1.00  0.79           H  
ATOM     74 3HZ  LYS A   4      11.504   1.413  -0.309  1.00  0.79           H  
ATOM     75  N   VAL A   5       9.027   6.915  -5.304  1.00  0.71           N  
ATOM     76  CA  VAL A   5       9.343   7.457  -6.609  1.00  0.71           C  
ATOM     77  C   VAL A   5       9.738   6.357  -7.579  1.00  0.71           C  
ATOM     78  O   VAL A   5      10.534   5.475  -7.252  1.00  0.71           O  
ATOM     79  CB  VAL A   5      10.429   8.531  -6.474  1.00  0.71           C  
ATOM     80  CG1 VAL A   5      10.878   8.994  -7.835  1.00  0.71           C  
ATOM     81  CG2 VAL A   5       9.840   9.695  -5.681  1.00  0.71           C  
ATOM     82  H   VAL A   5       9.574   7.194  -4.502  1.00  0.71           H  
ATOM     83  HA  VAL A   5       8.461   7.938  -7.008  1.00  0.71           H  
ATOM     84  HB  VAL A   5      11.294   8.123  -5.955  1.00  0.71           H  
ATOM     85 1HG1 VAL A   5      11.637   9.768  -7.728  1.00  0.71           H  
ATOM     86 2HG1 VAL A   5      11.293   8.156  -8.392  1.00  0.71           H  
ATOM     87 3HG1 VAL A   5      10.032   9.396  -8.369  1.00  0.71           H  
ATOM     88 1HG2 VAL A   5      10.588  10.480  -5.572  1.00  0.71           H  
ATOM     89 2HG2 VAL A   5       8.984  10.083  -6.216  1.00  0.71           H  
ATOM     90 3HG2 VAL A   5       9.527   9.350  -4.698  1.00  0.71           H  
ATOM     91  N   GLY A   6       9.126   6.404  -8.761  1.00  0.66           N  
ATOM     92  CA  GLY A   6       9.301   5.438  -9.829  1.00  0.66           C  
ATOM     93  C   GLY A   6       8.178   4.396  -9.876  1.00  0.66           C  
ATOM     94  O   GLY A   6       8.053   3.670 -10.864  1.00  0.66           O  
ATOM     95  H   GLY A   6       8.495   7.176  -8.944  1.00  0.66           H  
ATOM     96 1HA  GLY A   6       9.343   5.968 -10.780  1.00  0.66           H  
ATOM     97 2HA  GLY A   6      10.258   4.935  -9.705  1.00  0.66           H  
ATOM     98  N   SER A   7       7.360   4.312  -8.823  1.00  0.64           N  
ATOM     99  CA  SER A   7       6.262   3.344  -8.796  1.00  0.64           C  
ATOM    100  C   SER A   7       5.198   3.642  -9.854  1.00  0.64           C  
ATOM    101  O   SER A   7       4.827   4.804 -10.072  1.00  0.64           O  
ATOM    102  CB  SER A   7       5.605   3.332  -7.425  1.00  0.64           C  
ATOM    103  OG  SER A   7       4.535   2.429  -7.395  1.00  0.64           O  
ATOM    104  H   SER A   7       7.496   4.919  -8.011  1.00  0.64           H  
ATOM    105  HA  SER A   7       6.673   2.353  -8.998  1.00  0.64           H  
ATOM    106 1HB  SER A   7       6.336   3.074  -6.660  1.00  0.64           H  
ATOM    107 2HB  SER A   7       5.238   4.336  -7.201  1.00  0.64           H  
ATOM    108  HG  SER A   7       4.095   2.514  -8.254  1.00  0.64           H  
ATOM    109  N   LYS A   8       4.661   2.592 -10.489  1.00  0.64           N  
ATOM    110  CA  LYS A   8       3.557   2.782 -11.431  1.00  0.64           C  
ATOM    111  C   LYS A   8       2.268   2.788 -10.614  1.00  0.64           C  
ATOM    112  O   LYS A   8       2.033   1.882  -9.789  1.00  0.64           O  
ATOM    113  CB  LYS A   8       3.510   1.672 -12.474  1.00  0.64           C  
ATOM    114  CG  LYS A   8       2.461   1.827 -13.588  1.00  0.64           C  
ATOM    115  CD  LYS A   8       2.862   2.851 -14.672  1.00  0.64           C  
ATOM    116  CE  LYS A   8       1.776   2.908 -15.754  1.00  0.64           C  
ATOM    117  NZ  LYS A   8       2.163   3.690 -16.984  1.00  0.64           N  
ATOM    118  H   LYS A   8       5.001   1.637 -10.334  1.00  0.64           H  
ATOM    119  HA  LYS A   8       3.657   3.747 -11.928  1.00  0.64           H  
ATOM    120 1HB  LYS A   8       4.489   1.580 -12.943  1.00  0.64           H  
ATOM    121 2HB  LYS A   8       3.306   0.726 -11.974  1.00  0.64           H  
ATOM    122 1HG  LYS A   8       2.301   0.858 -14.059  1.00  0.64           H  
ATOM    123 2HG  LYS A   8       1.516   2.146 -13.140  1.00  0.64           H  
ATOM    124 1HD  LYS A   8       2.963   3.834 -14.223  1.00  0.64           H  
ATOM    125 2HD  LYS A   8       3.811   2.573 -15.123  1.00  0.64           H  
ATOM    126 1HE  LYS A   8       1.525   1.893 -16.052  1.00  0.64           H  
ATOM    127 2HE  LYS A   8       0.897   3.375 -15.320  1.00  0.64           H  
ATOM    128 1HZ  LYS A   8       1.371   3.699 -17.633  1.00  0.64           H  
ATOM    129 2HZ  LYS A   8       2.372   4.681 -16.829  1.00  0.64           H  
ATOM    130 3HZ  LYS A   8       2.951   3.275 -17.429  1.00  0.64           H  
ATOM    131  N   VAL A   9       1.485   3.844 -10.786  1.00  0.64           N  
ATOM    132  CA  VAL A   9       0.274   4.040 -10.009  1.00  0.64           C  
ATOM    133  C   VAL A   9      -0.987   4.381 -10.806  1.00  0.64           C  
ATOM    134  O   VAL A   9      -0.941   4.801 -11.966  1.00  0.64           O  
ATOM    135  CB  VAL A   9       0.494   5.158  -8.986  1.00  0.64           C  
ATOM    136  CG1 VAL A   9       1.621   4.818  -8.000  1.00  0.64           C  
ATOM    137  CG2 VAL A   9       0.821   6.467  -9.715  1.00  0.64           C  
ATOM    138  H   VAL A   9       1.747   4.538 -11.480  1.00  0.64           H  
ATOM    139  HA  VAL A   9       0.075   3.119  -9.469  1.00  0.64           H  
ATOM    140  HB  VAL A   9      -0.396   5.256  -8.440  1.00  0.64           H  
ATOM    141 1HG1 VAL A   9       1.717   5.622  -7.282  1.00  0.64           H  
ATOM    142 2HG1 VAL A   9       1.393   3.914  -7.479  1.00  0.64           H  
ATOM    143 3HG1 VAL A   9       2.557   4.698  -8.531  1.00  0.64           H  
ATOM    144 1HG2 VAL A   9       0.947   7.269  -8.994  1.00  0.64           H  
ATOM    145 2HG2 VAL A   9       1.746   6.347 -10.284  1.00  0.64           H  
ATOM    146 3HG2 VAL A   9       0.005   6.714 -10.393  1.00  0.64           H  
ATOM    147  N   LYS A  10      -2.126   4.253 -10.122  1.00  0.65           N  
ATOM    148  CA  LYS A  10      -3.434   4.651 -10.639  1.00  0.65           C  
ATOM    149  C   LYS A  10      -4.080   5.656  -9.686  1.00  0.65           C  
ATOM    150  O   LYS A  10      -4.024   5.509  -8.460  1.00  0.65           O  
ATOM    151  CB  LYS A  10      -4.358   3.444 -10.849  1.00  0.65           C  
ATOM    152  CG  LYS A  10      -5.737   3.822 -11.393  1.00  0.65           C  
ATOM    153  CD  LYS A  10      -6.622   2.621 -11.637  1.00  0.65           C  
ATOM    154  CE  LYS A  10      -7.984   3.087 -12.121  1.00  0.65           C  
ATOM    155  NZ  LYS A  10      -8.923   1.963 -12.361  1.00  0.65           N  
ATOM    156  H   LYS A  10      -2.071   3.870  -9.181  1.00  0.65           H  
ATOM    157  HA  LYS A  10      -3.300   5.149 -11.596  1.00  0.65           H  
ATOM    158 1HB  LYS A  10      -3.896   2.748 -11.548  1.00  0.65           H  
ATOM    159 2HB  LYS A  10      -4.496   2.923  -9.902  1.00  0.65           H  
ATOM    160 1HG  LYS A  10      -6.249   4.473 -10.686  1.00  0.65           H  
ATOM    161 2HG  LYS A  10      -5.618   4.368 -12.332  1.00  0.65           H  
ATOM    162 1HD  LYS A  10      -6.171   1.977 -12.391  1.00  0.65           H  
ATOM    163 2HD  LYS A  10      -6.742   2.058 -10.714  1.00  0.65           H  
ATOM    164 1HE  LYS A  10      -8.411   3.750 -11.368  1.00  0.65           H  
ATOM    165 2HE  LYS A  10      -7.856   3.647 -13.050  1.00  0.65           H  
ATOM    166 1HZ  LYS A  10      -9.807   2.341 -12.676  1.00  0.65           H  
ATOM    167 2HZ  LYS A  10      -8.548   1.351 -13.065  1.00  0.65           H  
ATOM    168 3HZ  LYS A  10      -9.060   1.451 -11.505  1.00  0.65           H  
ATOM    169  N   ILE A  11      -4.706   6.686 -10.239  1.00  0.66           N  
ATOM    170  CA  ILE A  11      -5.326   7.683  -9.377  1.00  0.66           C  
ATOM    171  C   ILE A  11      -6.729   7.202  -9.030  1.00  0.66           C  
ATOM    172  O   ILE A  11      -7.551   6.961  -9.924  1.00  0.66           O  
ATOM    173  CB  ILE A  11      -5.427   9.038 -10.074  1.00  0.66           C  
ATOM    174  CG1 ILE A  11      -4.046   9.473 -10.632  1.00  0.66           C  
ATOM    175  CG2 ILE A  11      -5.933  10.061  -9.056  1.00  0.66           C  
ATOM    176  CD1 ILE A  11      -2.946   9.610  -9.616  1.00  0.66           C  
ATOM    177  H   ILE A  11      -4.743   6.769 -11.257  1.00  0.66           H  
ATOM    178  HA  ILE A  11      -4.749   7.787  -8.458  1.00  0.66           H  
ATOM    179  HB  ILE A  11      -6.117   8.973 -10.909  1.00  0.66           H  
ATOM    180 1HG1 ILE A  11      -3.730   8.737 -11.378  1.00  0.66           H  
ATOM    181 2HG1 ILE A  11      -4.182  10.413 -11.129  1.00  0.66           H  
ATOM    182 1HG2 ILE A  11      -6.021  11.025  -9.522  1.00  0.66           H  
ATOM    183 2HG2 ILE A  11      -6.914   9.748  -8.683  1.00  0.66           H  
ATOM    184 3HG2 ILE A  11      -5.231  10.120  -8.219  1.00  0.66           H  
ATOM    185 1HD1 ILE A  11      -2.030   9.921 -10.111  1.00  0.66           H  
ATOM    186 2HD1 ILE A  11      -3.229  10.349  -8.878  1.00  0.66           H  
ATOM    187 3HD1 ILE A  11      -2.788   8.652  -9.132  1.00  0.66           H  
ATOM    188  N   LYS A  12      -6.987   7.025  -7.741  1.00  0.68           N  
ATOM    189  CA  LYS A  12      -8.240   6.440  -7.305  1.00  0.68           C  
ATOM    190  C   LYS A  12      -9.425   7.262  -7.769  1.00  0.68           C  
ATOM    191  O   LYS A  12      -9.434   8.489  -7.675  1.00  0.68           O  
ATOM    192  CB  LYS A  12      -8.273   6.313  -5.782  1.00  0.68           C  
ATOM    193  CG  LYS A  12      -7.293   5.307  -5.181  1.00  0.68           C  
ATOM    194  CD  LYS A  12      -7.431   5.313  -3.667  1.00  0.68           C  
ATOM    195  CE  LYS A  12      -6.442   4.397  -2.969  1.00  0.68           C  
ATOM    196  NZ  LYS A  12      -6.546   4.545  -1.489  1.00  0.68           N  
ATOM    197  H   LYS A  12      -6.298   7.301  -7.043  1.00  0.68           H  
ATOM    198  HA  LYS A  12      -8.326   5.447  -7.743  1.00  0.68           H  
ATOM    199 1HB  LYS A  12      -8.065   7.286  -5.335  1.00  0.68           H  
ATOM    200 2HB  LYS A  12      -9.276   6.024  -5.471  1.00  0.68           H  
ATOM    201 1HG  LYS A  12      -7.498   4.309  -5.565  1.00  0.68           H  
ATOM    202 2HG  LYS A  12      -6.274   5.583  -5.452  1.00  0.68           H  
ATOM    203 1HD  LYS A  12      -7.275   6.326  -3.302  1.00  0.68           H  
ATOM    204 2HD  LYS A  12      -8.439   5.006  -3.396  1.00  0.68           H  
ATOM    205 1HE  LYS A  12      -6.643   3.365  -3.241  1.00  0.68           H  
ATOM    206 2HE  LYS A  12      -5.429   4.658  -3.279  1.00  0.68           H  
ATOM    207 1HZ  LYS A  12      -5.877   3.946  -1.035  1.00  0.68           H  
ATOM    208 2HZ  LYS A  12      -6.338   5.544  -1.260  1.00  0.68           H  
ATOM    209 3HZ  LYS A  12      -7.476   4.311  -1.181  1.00  0.68           H  
ATOM    210  N   GLY A  13     -10.435   6.566  -8.274  1.00  0.69           N  
ATOM    211  CA  GLY A  13     -11.663   7.192  -8.735  1.00  0.69           C  
ATOM    212  C   GLY A  13     -11.651   7.580 -10.215  1.00  0.69           C  
ATOM    213  O   GLY A  13     -12.699   7.934 -10.757  1.00  0.69           O  
ATOM    214  H   GLY A  13     -10.351   5.562  -8.334  1.00  0.69           H  
ATOM    215 1HA  GLY A  13     -12.495   6.512  -8.552  1.00  0.69           H  
ATOM    216 2HA  GLY A  13     -11.853   8.081  -8.136  1.00  0.69           H  
ATOM    217  N   THR A  14     -10.490   7.509 -10.880  1.00  0.70           N  
ATOM    218  CA  THR A  14     -10.455   7.897 -12.288  1.00  0.70           C  
ATOM    219  C   THR A  14      -9.821   6.787 -13.118  1.00  0.70           C  
ATOM    220  O   THR A  14      -9.448   5.736 -12.599  1.00  0.70           O  
ATOM    221  CB  THR A  14      -9.642   9.182 -12.530  1.00  0.70           C  
ATOM    222  OG1 THR A  14      -8.254   8.902 -12.444  1.00  0.70           O  
ATOM    223  CG2 THR A  14      -9.969  10.206 -11.457  1.00  0.70           C  
ATOM    224  H   THR A  14      -9.627   7.222 -10.413  1.00  0.70           H  
ATOM    225  HA  THR A  14     -11.471   8.050 -12.647  1.00  0.70           H  
ATOM    226  HB  THR A  14      -9.877   9.592 -13.510  1.00  0.70           H  
ATOM    227  HG1 THR A  14      -8.091   8.397 -11.615  1.00  0.70           H  
ATOM    228 1HG2 THR A  14      -9.388  11.108 -11.629  1.00  0.70           H  
ATOM    229 2HG2 THR A  14     -11.033  10.444 -11.492  1.00  0.70           H  
ATOM    230 3HG2 THR A  14      -9.717   9.798 -10.474  1.00  0.70           H  
ATOM    231  N   GLY A  15      -9.723   7.012 -14.425  1.00  0.69           N  
ATOM    232  CA  GLY A  15      -9.077   6.068 -15.335  1.00  0.69           C  
ATOM    233  C   GLY A  15      -7.593   6.392 -15.579  1.00  0.69           C  
ATOM    234  O   GLY A  15      -6.969   5.816 -16.471  1.00  0.69           O  
ATOM    235  H   GLY A  15     -10.079   7.879 -14.798  1.00  0.69           H  
ATOM    236 1HA  GLY A  15      -9.166   5.059 -14.934  1.00  0.69           H  
ATOM    237 2HA  GLY A  15      -9.606   6.073 -16.288  1.00  0.69           H  
ATOM    238  N   ASN A  16      -7.038   7.340 -14.816  1.00  0.68           N  
ATOM    239  CA  ASN A  16      -5.664   7.786 -15.035  1.00  0.68           C  
ATOM    240  C   ASN A  16      -4.580   6.951 -14.390  1.00  0.68           C  
ATOM    241  O   ASN A  16      -4.610   6.645 -13.194  1.00  0.68           O  
ATOM    242  CB  ASN A  16      -5.504   9.194 -14.549  1.00  0.68           C  
ATOM    243  CG  ASN A  16      -6.197  10.146 -15.372  1.00  0.68           C  
ATOM    244  OD1 ASN A  16      -5.787  10.394 -16.517  1.00  0.68           O  
ATOM    245  ND2 ASN A  16      -7.262  10.661 -14.835  1.00  0.68           N  
ATOM    246  H   ASN A  16      -7.570   7.782 -14.066  1.00  0.68           H  
ATOM    247  HA  ASN A  16      -5.477   7.768 -16.109  1.00  0.68           H  
ATOM    248 1HB  ASN A  16      -5.876   9.272 -13.528  1.00  0.68           H  
ATOM    249 2HB  ASN A  16      -4.458   9.445 -14.528  1.00  0.68           H  
ATOM    250 1HD2 ASN A  16      -7.818  11.326 -15.336  1.00  0.68           H  
ATOM    251 2HD2 ASN A  16      -7.534  10.329 -13.912  1.00  0.68           H  
ATOM    252  N   LYS A  17      -3.567   6.657 -15.192  1.00  0.66           N  
ATOM    253  CA  LYS A  17      -2.388   5.948 -14.731  1.00  0.66           C  
ATOM    254  C   LYS A  17      -1.162   6.809 -14.970  1.00  0.66           C  
ATOM    255  O   LYS A  17      -1.160   7.652 -15.880  1.00  0.66           O  
ATOM    256  CB  LYS A  17      -2.240   4.598 -15.428  1.00  0.66           C  
ATOM    257  CG  LYS A  17      -3.357   3.608 -15.111  1.00  0.66           C  
ATOM    258  CD  LYS A  17      -3.100   2.266 -15.775  1.00  0.66           C  
ATOM    259  CE  LYS A  17      -4.203   1.267 -15.461  1.00  0.66           C  
ATOM    260  NZ  LYS A  17      -3.960  -0.049 -16.118  1.00  0.66           N  
ATOM    261  H   LYS A  17      -3.624   6.926 -16.164  1.00  0.66           H  
ATOM    262  HA  LYS A  17      -2.472   5.781 -13.662  1.00  0.66           H  
ATOM    263 1HB  LYS A  17      -2.188   4.741 -16.509  1.00  0.66           H  
ATOM    264 2HB  LYS A  17      -1.308   4.143 -15.113  1.00  0.66           H  
ATOM    265 1HG  LYS A  17      -3.418   3.472 -14.031  1.00  0.66           H  
ATOM    266 2HG  LYS A  17      -4.311   4.005 -15.463  1.00  0.66           H  
ATOM    267 1HD  LYS A  17      -3.040   2.403 -16.856  1.00  0.66           H  
ATOM    268 2HD  LYS A  17      -2.147   1.867 -15.423  1.00  0.66           H  
ATOM    269 1HE  LYS A  17      -4.255   1.122 -14.382  1.00  0.66           H  
ATOM    270 2HE  LYS A  17      -5.156   1.667 -15.809  1.00  0.66           H  
ATOM    271 1HZ  LYS A  17      -4.709  -0.686 -15.889  1.00  0.66           H  
ATOM    272 2HZ  LYS A  17      -3.922   0.077 -17.120  1.00  0.66           H  
ATOM    273 3HZ  LYS A  17      -3.084  -0.432 -15.794  1.00  0.66           H  
ATOM    274  N   GLY A  18      -0.131   6.585 -14.165  1.00  0.63           N  
ATOM    275  CA  GLY A  18       1.112   7.325 -14.297  1.00  0.63           C  
ATOM    276  C   GLY A  18       2.208   6.822 -13.373  1.00  0.63           C  
ATOM    277  O   GLY A  18       2.113   5.733 -12.807  1.00  0.63           O  
ATOM    278  H   GLY A  18      -0.237   5.889 -13.426  1.00  0.63           H  
ATOM    279 1HA  GLY A  18       1.456   7.293 -15.333  1.00  0.63           H  
ATOM    280 2HA  GLY A  18       0.914   8.361 -14.057  1.00  0.63           H  
ATOM    281  N   VAL A  19       3.275   7.598 -13.269  1.00  0.61           N  
ATOM    282  CA  VAL A  19       4.432   7.231 -12.469  1.00  0.61           C  
ATOM    283  C   VAL A  19       4.740   8.256 -11.396  1.00  0.61           C  
ATOM    284  O   VAL A  19       4.723   9.468 -11.629  1.00  0.61           O  
ATOM    285  CB  VAL A  19       5.659   7.003 -13.373  1.00  0.61           C  
ATOM    286  CG1 VAL A  19       6.886   6.708 -12.530  1.00  0.61           C  
ATOM    287  CG2 VAL A  19       5.383   5.815 -14.286  1.00  0.61           C  
ATOM    288  H   VAL A  19       3.267   8.478 -13.777  1.00  0.61           H  
ATOM    289  HA  VAL A  19       4.215   6.287 -11.972  1.00  0.61           H  
ATOM    290  HB  VAL A  19       5.853   7.900 -13.962  1.00  0.61           H  
ATOM    291 1HG1 VAL A  19       7.743   6.536 -13.177  1.00  0.61           H  
ATOM    292 2HG1 VAL A  19       7.102   7.545 -11.874  1.00  0.61           H  
ATOM    293 3HG1 VAL A  19       6.698   5.816 -11.935  1.00  0.61           H  
ATOM    294 1HG2 VAL A  19       6.246   5.641 -14.924  1.00  0.61           H  
ATOM    295 2HG2 VAL A  19       5.200   4.931 -13.672  1.00  0.61           H  
ATOM    296 3HG2 VAL A  19       4.512   6.017 -14.905  1.00  0.61           H  
ATOM    297  N   VAL A  20       4.997   7.782 -10.194  1.00  0.60           N  
ATOM    298  CA  VAL A  20       5.317   8.718  -9.136  1.00  0.60           C  
ATOM    299  C   VAL A  20       6.669   9.352  -9.382  1.00  0.60           C  
ATOM    300  O   VAL A  20       7.673   8.655  -9.532  1.00  0.60           O  
ATOM    301  CB  VAL A  20       5.357   8.000  -7.800  1.00  0.60           C  
ATOM    302  CG1 VAL A  20       5.798   8.940  -6.751  1.00  0.60           C  
ATOM    303  CG2 VAL A  20       4.013   7.434  -7.509  1.00  0.60           C  
ATOM    304  H   VAL A  20       4.986   6.771 -10.028  1.00  0.60           H  
ATOM    305  HA  VAL A  20       4.556   9.498  -9.106  1.00  0.60           H  
ATOM    306  HB  VAL A  20       6.081   7.185  -7.844  1.00  0.60           H  
ATOM    307 1HG1 VAL A  20       5.819   8.410  -5.808  1.00  0.60           H  
ATOM    308 2HG1 VAL A  20       6.773   9.329  -6.974  1.00  0.60           H  
ATOM    309 3HG1 VAL A  20       5.121   9.746  -6.716  1.00  0.60           H  
ATOM    310 1HG2 VAL A  20       4.042   6.903  -6.558  1.00  0.60           H  
ATOM    311 2HG2 VAL A  20       3.282   8.226  -7.465  1.00  0.60           H  
ATOM    312 3HG2 VAL A  20       3.754   6.745  -8.308  1.00  0.60           H  
ATOM    313  N   VAL A  21       6.727  10.673  -9.362  1.00  0.59           N  
ATOM    314  CA  VAL A  21       8.008  11.320  -9.582  1.00  0.59           C  
ATOM    315  C   VAL A  21       8.521  12.028  -8.331  1.00  0.59           C  
ATOM    316  O   VAL A  21       9.725  12.223  -8.170  1.00  0.59           O  
ATOM    317  CB  VAL A  21       7.929  12.272 -10.768  1.00  0.59           C  
ATOM    318  CG1 VAL A  21       7.611  11.509 -12.040  1.00  0.59           C  
ATOM    319  CG2 VAL A  21       6.885  13.328 -10.537  1.00  0.59           C  
ATOM    320  H   VAL A  21       5.877  11.218  -9.221  1.00  0.59           H  
ATOM    321  HA  VAL A  21       8.734  10.560  -9.856  1.00  0.59           H  
ATOM    322  HB  VAL A  21       8.863  12.708 -10.884  1.00  0.59           H  
ATOM    323 1HG1 VAL A  21       7.595  12.202 -12.877  1.00  0.59           H  
ATOM    324 2HG1 VAL A  21       8.375  10.752 -12.209  1.00  0.59           H  
ATOM    325 3HG1 VAL A  21       6.642  11.031 -11.947  1.00  0.59           H  
ATOM    326 1HG2 VAL A  21       6.852  14.001 -11.385  1.00  0.59           H  
ATOM    327 2HG2 VAL A  21       5.927  12.853 -10.430  1.00  0.59           H  
ATOM    328 3HG2 VAL A  21       7.125  13.892  -9.642  1.00  0.59           H  
ATOM    329  N   TYR A  22       7.610  12.355  -7.418  1.00  0.60           N  
ATOM    330  CA  TYR A  22       7.997  12.998  -6.161  1.00  0.60           C  
ATOM    331  C   TYR A  22       7.027  12.672  -5.040  1.00  0.60           C  
ATOM    332  O   TYR A  22       5.813  12.682  -5.234  1.00  0.60           O  
ATOM    333  CB  TYR A  22       8.095  14.515  -6.330  1.00  0.60           C  
ATOM    334  CG  TYR A  22       8.446  15.311  -5.061  1.00  0.60           C  
ATOM    335  CD1 TYR A  22       9.755  15.463  -4.661  1.00  0.60           C  
ATOM    336  CD2 TYR A  22       7.426  15.886  -4.295  1.00  0.60           C  
ATOM    337  CE1 TYR A  22      10.044  16.195  -3.516  1.00  0.60           C  
ATOM    338  CE2 TYR A  22       7.711  16.606  -3.164  1.00  0.60           C  
ATOM    339  CZ  TYR A  22       9.010  16.768  -2.772  1.00  0.60           C  
ATOM    340  OH  TYR A  22       9.297  17.499  -1.639  1.00  0.60           O  
ATOM    341  H   TYR A  22       6.628  12.186  -7.631  1.00  0.60           H  
ATOM    342  HA  TYR A  22       8.976  12.621  -5.866  1.00  0.60           H  
ATOM    343 1HB  TYR A  22       8.852  14.743  -7.088  1.00  0.60           H  
ATOM    344 2HB  TYR A  22       7.177  14.888  -6.696  1.00  0.60           H  
ATOM    345  HD1 TYR A  22      10.560  15.017  -5.246  1.00  0.60           H  
ATOM    346  HD2 TYR A  22       6.405  15.767  -4.587  1.00  0.60           H  
ATOM    347  HE1 TYR A  22      11.079  16.323  -3.203  1.00  0.60           H  
ATOM    348  HE2 TYR A  22       6.899  17.050  -2.577  1.00  0.60           H  
ATOM    349  HH  TYR A  22       8.474  17.842  -1.262  1.00  0.60           H  
ATOM    350  N   VAL A  23       7.561  12.371  -3.862  1.00  0.61           N  
ATOM    351  CA  VAL A  23       6.721  12.098  -2.702  1.00  0.61           C  
ATOM    352  C   VAL A  23       7.157  12.994  -1.532  1.00  0.61           C  
ATOM    353  O   VAL A  23       8.334  13.001  -1.164  1.00  0.61           O  
ATOM    354  CB  VAL A  23       6.820  10.601  -2.303  1.00  0.61           C  
ATOM    355  CG1 VAL A  23       5.946  10.336  -1.096  1.00  0.61           C  
ATOM    356  CG2 VAL A  23       6.408   9.705  -3.461  1.00  0.61           C  
ATOM    357  H   VAL A  23       8.566  12.360  -3.760  1.00  0.61           H  
ATOM    358  HA  VAL A  23       5.684  12.329  -2.946  1.00  0.61           H  
ATOM    359  HB  VAL A  23       7.847  10.373  -2.021  1.00  0.61           H  
ATOM    360 1HG1 VAL A  23       6.033   9.284  -0.810  1.00  0.61           H  
ATOM    361 2HG1 VAL A  23       6.269  10.965  -0.271  1.00  0.61           H  
ATOM    362 3HG1 VAL A  23       4.911  10.561  -1.335  1.00  0.61           H  
ATOM    363 1HG2 VAL A  23       6.489   8.660  -3.162  1.00  0.61           H  
ATOM    364 2HG2 VAL A  23       5.388   9.920  -3.739  1.00  0.61           H  
ATOM    365 3HG2 VAL A  23       7.060   9.885  -4.305  1.00  0.61           H  
ATOM    366  N   GLY A  24       6.216  13.742  -0.946  1.00  0.63           N  
ATOM    367  CA  GLY A  24       6.541  14.630   0.176  1.00  0.63           C  
ATOM    368  C   GLY A  24       5.473  15.701   0.406  1.00  0.63           C  
ATOM    369  O   GLY A  24       4.484  15.764  -0.312  1.00  0.63           O  
ATOM    370  H   GLY A  24       5.260  13.699  -1.299  1.00  0.63           H  
ATOM    371 1HA  GLY A  24       6.663  14.036   1.081  1.00  0.63           H  
ATOM    372 2HA  GLY A  24       7.499  15.114  -0.018  1.00  0.63           H  
ATOM    373  N   SER A  25       5.662  16.544   1.411  1.00  0.66           N  
ATOM    374  CA  SER A  25       4.688  17.603   1.682  1.00  0.66           C  
ATOM    375  C   SER A  25       4.860  18.717   0.664  1.00  0.66           C  
ATOM    376  O   SER A  25       5.872  18.737  -0.042  1.00  0.66           O  
ATOM    377  CB  SER A  25       4.886  18.153   3.077  1.00  0.66           C  
ATOM    378  OG  SER A  25       6.094  18.863   3.170  1.00  0.66           O  
ATOM    379  H   SER A  25       6.485  16.463   1.990  1.00  0.66           H  
ATOM    380  HA  SER A  25       3.685  17.201   1.581  1.00  0.66           H  
ATOM    381 1HB  SER A  25       4.050  18.811   3.329  1.00  0.66           H  
ATOM    382 2HB  SER A  25       4.882  17.333   3.790  1.00  0.66           H  
ATOM    383  HG  SER A  25       5.951  19.670   2.658  1.00  0.66           H  
ATOM    384  N   THR A  26       3.907  19.646   0.587  1.00  0.69           N  
ATOM    385  CA  THR A  26       4.054  20.784  -0.310  1.00  0.69           C  
ATOM    386  C   THR A  26       4.283  22.037   0.506  1.00  0.69           C  
ATOM    387  O   THR A  26       4.180  22.012   1.731  1.00  0.69           O  
ATOM    388  CB  THR A  26       2.840  20.936  -1.261  1.00  0.69           C  
ATOM    389  OG1 THR A  26       1.633  21.148  -0.503  1.00  0.69           O  
ATOM    390  CG2 THR A  26       2.684  19.699  -2.137  1.00  0.69           C  
ATOM    391  H   THR A  26       3.064  19.615   1.168  1.00  0.69           H  
ATOM    392  HA  THR A  26       4.932  20.629  -0.930  1.00  0.69           H  
ATOM    393  HB  THR A  26       2.996  21.793  -1.910  1.00  0.69           H  
ATOM    394  HG1 THR A  26       1.632  20.574   0.311  1.00  0.69           H  
ATOM    395 1HG2 THR A  26       1.833  19.828  -2.804  1.00  0.69           H  
ATOM    396 2HG2 THR A  26       3.591  19.551  -2.726  1.00  0.69           H  
ATOM    397 3HG2 THR A  26       2.521  18.839  -1.502  1.00  0.69           H  
ATOM    398  N   LYS A  27       4.583  23.144  -0.162  1.00  0.71           N  
ATOM    399  CA  LYS A  27       4.793  24.400   0.558  1.00  0.71           C  
ATOM    400  C   LYS A  27       3.476  25.156   0.769  1.00  0.71           C  
ATOM    401  O   LYS A  27       3.451  26.220   1.390  1.00  0.71           O  
ATOM    402  CB  LYS A  27       5.788  25.275  -0.188  1.00  0.71           C  
ATOM    403  CG  LYS A  27       7.155  24.613  -0.405  1.00  0.71           C  
ATOM    404  CD  LYS A  27       7.851  24.291   0.906  1.00  0.71           C  
ATOM    405  CE  LYS A  27       9.247  23.721   0.660  1.00  0.71           C  
ATOM    406  NZ  LYS A  27       9.930  23.349   1.933  1.00  0.71           N  
ATOM    407  H   LYS A  27       4.692  23.110  -1.172  1.00  0.71           H  
ATOM    408  HA  LYS A  27       5.205  24.172   1.541  1.00  0.71           H  
ATOM    409 1HB  LYS A  27       5.376  25.531  -1.164  1.00  0.71           H  
ATOM    410 2HB  LYS A  27       5.941  26.204   0.359  1.00  0.71           H  
ATOM    411 1HG  LYS A  27       7.018  23.688  -0.971  1.00  0.71           H  
ATOM    412 2HG  LYS A  27       7.794  25.278  -0.982  1.00  0.71           H  
ATOM    413 1HD  LYS A  27       7.935  25.196   1.509  1.00  0.71           H  
ATOM    414 2HD  LYS A  27       7.260  23.557   1.460  1.00  0.71           H  
ATOM    415 1HE  LYS A  27       9.163  22.835   0.031  1.00  0.71           H  
ATOM    416 2HE  LYS A  27       9.849  24.467   0.140  1.00  0.71           H  
ATOM    417 1HZ  LYS A  27      10.847  22.977   1.728  1.00  0.71           H  
ATOM    418 2HZ  LYS A  27      10.022  24.167   2.519  1.00  0.71           H  
ATOM    419 3HZ  LYS A  27       9.383  22.649   2.416  1.00  0.71           H  
ATOM    420  N   THR A  28       2.392  24.597   0.237  1.00  0.73           N  
ATOM    421  CA  THR A  28       1.058  25.169   0.345  1.00  0.73           C  
ATOM    422  C   THR A  28       0.176  24.323   1.254  1.00  0.73           C  
ATOM    423  O   THR A  28      -0.541  24.855   2.101  1.00  0.73           O  
ATOM    424  CB  THR A  28       0.368  25.283  -1.020  1.00  0.73           C  
ATOM    425  OG1 THR A  28       1.143  26.110  -1.888  1.00  0.73           O  
ATOM    426  CG2 THR A  28      -1.013  25.887  -0.867  1.00  0.73           C  
ATOM    427  H   THR A  28       2.509  23.723  -0.250  1.00  0.73           H  
ATOM    428  HA  THR A  28       1.136  26.165   0.781  1.00  0.73           H  
ATOM    429  HB  THR A  28       0.275  24.293  -1.461  1.00  0.73           H  
ATOM    430  HG1 THR A  28       0.633  26.263  -2.724  1.00  0.73           H  
ATOM    431 1HG2 THR A  28      -1.485  25.954  -1.850  1.00  0.73           H  
ATOM    432 2HG2 THR A  28      -1.616  25.267  -0.215  1.00  0.73           H  
ATOM    433 3HG2 THR A  28      -0.927  26.882  -0.436  1.00  0.73           H  
ATOM    434  N   LYS A  29       0.203  23.000   1.060  1.00  0.74           N  
ATOM    435  CA  LYS A  29      -0.658  22.130   1.846  1.00  0.74           C  
ATOM    436  C   LYS A  29       0.169  21.082   2.626  1.00  0.74           C  
ATOM    437  O   LYS A  29       1.141  20.529   2.080  1.00  0.74           O  
ATOM    438  CB  LYS A  29      -1.661  21.424   0.924  1.00  0.74           C  
ATOM    439  CG  LYS A  29      -2.625  22.364   0.215  1.00  0.74           C  
ATOM    440  CD  LYS A  29      -3.642  21.617  -0.635  1.00  0.74           C  
ATOM    441  CE  LYS A  29      -4.578  22.592  -1.347  1.00  0.74           C  
ATOM    442  NZ  LYS A  29      -5.585  21.890  -2.193  1.00  0.74           N  
ATOM    443  H   LYS A  29       0.813  22.588   0.371  1.00  0.74           H  
ATOM    444  HA  LYS A  29      -1.209  22.769   2.518  1.00  0.74           H  
ATOM    445 1HB  LYS A  29      -1.117  20.868   0.156  1.00  0.74           H  
ATOM    446 2HB  LYS A  29      -2.242  20.701   1.493  1.00  0.74           H  
ATOM    447 1HG  LYS A  29      -3.142  22.985   0.947  1.00  0.74           H  
ATOM    448 2HG  LYS A  29      -2.057  23.005  -0.445  1.00  0.74           H  
ATOM    449 1HD  LYS A  29      -3.120  21.014  -1.383  1.00  0.74           H  
ATOM    450 2HD  LYS A  29      -4.233  20.954  -0.004  1.00  0.74           H  
ATOM    451 1HE  LYS A  29      -5.099  23.191  -0.602  1.00  0.74           H  
ATOM    452 2HE  LYS A  29      -3.986  23.254  -1.980  1.00  0.74           H  
ATOM    453 1HZ  LYS A  29      -6.180  22.572  -2.644  1.00  0.74           H  
ATOM    454 2HZ  LYS A  29      -5.109  21.342  -2.897  1.00  0.74           H  
ATOM    455 3HZ  LYS A  29      -6.148  21.282  -1.617  1.00  0.74           H  
ATOM    456  N   PRO A  30      -0.256  20.762   3.874  1.00  0.73           N  
ATOM    457  CA  PRO A  30       0.307  19.793   4.798  1.00  0.73           C  
ATOM    458  C   PRO A  30      -0.036  18.380   4.388  1.00  0.73           C  
ATOM    459  O   PRO A  30      -0.896  18.172   3.530  1.00  0.73           O  
ATOM    460  CB  PRO A  30      -0.357  20.166   6.130  1.00  0.73           C  
ATOM    461  CG  PRO A  30      -1.694  20.720   5.739  1.00  0.73           C  
ATOM    462  CD  PRO A  30      -1.445  21.468   4.450  1.00  0.73           C  
ATOM    463  HA  PRO A  30       1.398  19.930   4.844  1.00  0.73           H  
ATOM    464 1HB  PRO A  30      -0.441  19.274   6.768  1.00  0.73           H  
ATOM    465 2HB  PRO A  30       0.265  20.891   6.672  1.00  0.73           H  
ATOM    466 1HG  PRO A  30      -2.418  19.900   5.619  1.00  0.73           H  
ATOM    467 2HG  PRO A  30      -2.083  21.370   6.538  1.00  0.73           H  
ATOM    468 1HD  PRO A  30      -2.334  21.360   3.813  1.00  0.73           H  
ATOM    469 2HD  PRO A  30      -1.206  22.521   4.686  1.00  0.73           H  
ATOM    470  N   GLY A  31       0.632  17.415   5.009  1.00  0.71           N  
ATOM    471  CA  GLY A  31       0.371  16.009   4.739  1.00  0.71           C  
ATOM    472  C   GLY A  31       1.276  15.566   3.613  1.00  0.71           C  
ATOM    473  O   GLY A  31       1.984  16.391   3.046  1.00  0.71           O  
ATOM    474  H   GLY A  31       1.333  17.656   5.695  1.00  0.71           H  
ATOM    475 1HA  GLY A  31       0.561  15.415   5.633  1.00  0.71           H  
ATOM    476 2HA  GLY A  31      -0.673  15.870   4.459  1.00  0.71           H  
ATOM    477  N   LYS A  32       1.289  14.273   3.321  1.00  0.68           N  
ATOM    478  CA  LYS A  32       2.142  13.757   2.256  1.00  0.68           C  
ATOM    479  C   LYS A  32       1.436  13.736   0.908  1.00  0.68           C  
ATOM    480  O   LYS A  32       0.381  13.097   0.755  1.00  0.68           O  
ATOM    481  CB  LYS A  32       2.619  12.356   2.599  1.00  0.68           C  
ATOM    482  CG  LYS A  32       3.531  11.732   1.551  1.00  0.68           C  
ATOM    483  CD  LYS A  32       3.891  10.323   1.948  1.00  0.68           C  
ATOM    484  CE  LYS A  32       4.970  10.266   2.999  1.00  0.68           C  
ATOM    485  NZ  LYS A  32       5.333   8.857   3.317  1.00  0.68           N  
ATOM    486  H   LYS A  32       0.690  13.642   3.832  1.00  0.68           H  
ATOM    487  HA  LYS A  32       3.012  14.408   2.160  1.00  0.68           H  
ATOM    488 1HB  LYS A  32       3.158  12.373   3.546  1.00  0.68           H  
ATOM    489 2HB  LYS A  32       1.759  11.696   2.720  1.00  0.68           H  
ATOM    490 1HG  LYS A  32       3.018  11.706   0.584  1.00  0.68           H  
ATOM    491 2HG  LYS A  32       4.438  12.325   1.444  1.00  0.68           H  
ATOM    492 1HD  LYS A  32       3.005   9.880   2.383  1.00  0.68           H  
ATOM    493 2HD  LYS A  32       4.172   9.731   1.082  1.00  0.68           H  
ATOM    494 1HE  LYS A  32       5.854  10.786   2.631  1.00  0.68           H  
ATOM    495 2HE  LYS A  32       4.621  10.756   3.907  1.00  0.68           H  
ATOM    496 1HZ  LYS A  32       6.057   8.841   4.017  1.00  0.68           H  
ATOM    497 2HZ  LYS A  32       4.513   8.369   3.667  1.00  0.68           H  
ATOM    498 3HZ  LYS A  32       5.662   8.397   2.477  1.00  0.68           H  
ATOM    499  N   TRP A  33       2.040  14.415  -0.060  1.00  0.65           N  
ATOM    500  CA  TRP A  33       1.513  14.539  -1.402  1.00  0.65           C  
ATOM    501  C   TRP A  33       2.394  13.809  -2.383  1.00  0.65           C  
ATOM    502  O   TRP A  33       3.596  13.618  -2.170  1.00  0.65           O  
ATOM    503  CB  TRP A  33       1.401  16.009  -1.790  1.00  0.65           C  
ATOM    504  CG  TRP A  33       0.375  16.720  -0.953  1.00  0.65           C  
ATOM    505  CD1 TRP A  33       0.561  17.220   0.290  1.00  0.65           C  
ATOM    506  CD2 TRP A  33      -0.996  17.006  -1.292  1.00  0.65           C  
ATOM    507  NE1 TRP A  33      -0.598  17.772   0.756  1.00  0.65           N  
ATOM    508  CE2 TRP A  33      -1.556  17.659  -0.198  1.00  0.65           C  
ATOM    509  CE3 TRP A  33      -1.775  16.760  -2.405  1.00  0.65           C  
ATOM    510  CZ2 TRP A  33      -2.873  18.068  -0.189  1.00  0.65           C  
ATOM    511  CZ3 TRP A  33      -3.090  17.171  -2.415  1.00  0.65           C  
ATOM    512  CH2 TRP A  33      -3.631  17.812  -1.332  1.00  0.65           C  
ATOM    513  H   TRP A  33       2.908  14.909   0.127  1.00  0.65           H  
ATOM    514  HA  TRP A  33       0.524  14.092  -1.437  1.00  0.65           H  
ATOM    515 1HB  TRP A  33       2.367  16.493  -1.664  1.00  0.65           H  
ATOM    516 2HB  TRP A  33       1.119  16.085  -2.835  1.00  0.65           H  
ATOM    517  HD1 TRP A  33       1.487  17.170   0.840  1.00  0.65           H  
ATOM    518  HE1 TRP A  33      -0.718  18.188   1.694  1.00  0.65           H  
ATOM    519  HE3 TRP A  33      -1.356  16.248  -3.252  1.00  0.65           H  
ATOM    520  HZ2 TRP A  33      -3.314  18.574   0.670  1.00  0.65           H  
ATOM    521  HZ3 TRP A  33      -3.685  16.966  -3.308  1.00  0.65           H  
ATOM    522  HH2 TRP A  33      -4.675  18.122  -1.363  1.00  0.65           H  
ATOM    523  N   VAL A  34       1.787  13.362  -3.452  1.00  0.62           N  
ATOM    524  CA  VAL A  34       2.515  12.677  -4.479  1.00  0.62           C  
ATOM    525  C   VAL A  34       2.357  13.390  -5.808  1.00  0.62           C  
ATOM    526  O   VAL A  34       1.249  13.763  -6.209  1.00  0.62           O  
ATOM    527  CB  VAL A  34       2.027  11.226  -4.575  1.00  0.62           C  
ATOM    528  CG1 VAL A  34       2.755  10.544  -5.615  1.00  0.62           C  
ATOM    529  CG2 VAL A  34       2.224  10.537  -3.228  1.00  0.62           C  
ATOM    530  H   VAL A  34       0.793  13.516  -3.559  1.00  0.62           H  
ATOM    531  HA  VAL A  34       3.570  12.667  -4.216  1.00  0.62           H  
ATOM    532  HB  VAL A  34       0.973  11.215  -4.845  1.00  0.62           H  
ATOM    533 1HG1 VAL A  34       2.417   9.531  -5.694  1.00  0.62           H  
ATOM    534 2HG1 VAL A  34       2.625  11.039  -6.556  1.00  0.62           H  
ATOM    535 3HG1 VAL A  34       3.785  10.580  -5.325  1.00  0.62           H  
ATOM    536 1HG2 VAL A  34       1.889   9.524  -3.285  1.00  0.62           H  
ATOM    537 2HG2 VAL A  34       3.271  10.553  -2.972  1.00  0.62           H  
ATOM    538 3HG2 VAL A  34       1.657  11.056  -2.460  1.00  0.62           H  
ATOM    539  N   VAL A  35       3.473  13.609  -6.486  1.00  0.59           N  
ATOM    540  CA  VAL A  35       3.419  14.221  -7.792  1.00  0.59           C  
ATOM    541  C   VAL A  35       3.519  13.050  -8.736  1.00  0.59           C  
ATOM    542  O   VAL A  35       4.464  12.245  -8.636  1.00  0.59           O  
ATOM    543  CB  VAL A  35       4.590  15.173  -8.062  1.00  0.59           C  
ATOM    544  CG1 VAL A  35       4.444  15.804  -9.450  1.00  0.59           C  
ATOM    545  CG2 VAL A  35       4.709  16.206  -6.948  1.00  0.59           C  
ATOM    546  H   VAL A  35       4.361  13.306  -6.095  1.00  0.59           H  
ATOM    547  HA  VAL A  35       2.472  14.737  -7.935  1.00  0.59           H  
ATOM    548  HB  VAL A  35       5.490  14.588  -8.088  1.00  0.59           H  
ATOM    549 1HG1 VAL A  35       5.302  16.445  -9.653  1.00  0.59           H  
ATOM    550 2HG1 VAL A  35       4.391  15.022 -10.206  1.00  0.59           H  
ATOM    551 3HG1 VAL A  35       3.527  16.398  -9.481  1.00  0.59           H  
ATOM    552 1HG2 VAL A  35       5.570  16.840  -7.137  1.00  0.59           H  
ATOM    553 2HG2 VAL A  35       3.848  16.803  -6.886  1.00  0.59           H  
ATOM    554 3HG2 VAL A  35       4.834  15.680  -6.015  1.00  0.59           H  
ATOM    555  N   VAL A  36       2.531  12.928  -9.604  1.00  0.58           N  
ATOM    556  CA  VAL A  36       2.465  11.815 -10.533  1.00  0.58           C  
ATOM    557  C   VAL A  36       2.504  12.302 -11.966  1.00  0.58           C  
ATOM    558  O   VAL A  36       1.774  13.229 -12.334  1.00  0.58           O  
ATOM    559  CB  VAL A  36       1.159  11.007 -10.328  1.00  0.58           C  
ATOM    560  CG1 VAL A  36       1.088   9.852 -11.338  1.00  0.58           C  
ATOM    561  CG2 VAL A  36       1.084  10.470  -8.893  1.00  0.58           C  
ATOM    562  H   VAL A  36       1.798  13.641  -9.602  1.00  0.58           H  
ATOM    563  HA  VAL A  36       3.320  11.162 -10.364  1.00  0.58           H  
ATOM    564  HB  VAL A  36       0.306  11.659 -10.516  1.00  0.58           H  
ATOM    565 1HG1 VAL A  36       0.161   9.300 -11.205  1.00  0.58           H  
ATOM    566 2HG1 VAL A  36       1.124  10.244 -12.346  1.00  0.58           H  
ATOM    567 3HG1 VAL A  36       1.929   9.185 -11.180  1.00  0.58           H  
ATOM    568 1HG2 VAL A  36       0.159   9.912  -8.756  1.00  0.58           H  
ATOM    569 2HG2 VAL A  36       1.932   9.816  -8.708  1.00  0.58           H  
ATOM    570 3HG2 VAL A  36       1.100  11.307  -8.199  1.00  0.58           H  
ATOM    571  N   LYS A  37       3.383  11.708 -12.769  1.00  0.58           N  
ATOM    572  CA  LYS A  37       3.456  12.035 -14.185  1.00  0.58           C  
ATOM    573  C   LYS A  37       2.534  11.067 -14.897  1.00  0.58           C  
ATOM    574  O   LYS A  37       2.690   9.855 -14.780  1.00  0.58           O  
ATOM    575  CB  LYS A  37       4.880  11.937 -14.719  1.00  0.58           C  
ATOM    576  CG  LYS A  37       5.041  12.340 -16.175  1.00  0.58           C  
ATOM    577  CD  LYS A  37       6.503  12.245 -16.604  1.00  0.58           C  
ATOM    578  CE  LYS A  37       6.676  12.594 -18.073  1.00  0.58           C  
ATOM    579  NZ  LYS A  37       8.101  12.457 -18.510  1.00  0.58           N  
ATOM    580  H   LYS A  37       3.974  10.968 -12.392  1.00  0.58           H  
ATOM    581  HA  LYS A  37       3.086  13.046 -14.349  1.00  0.58           H  
ATOM    582 1HB  LYS A  37       5.524  12.589 -14.130  1.00  0.58           H  
ATOM    583 2HB  LYS A  37       5.247  10.916 -14.597  1.00  0.58           H  
ATOM    584 1HG  LYS A  37       4.430  11.686 -16.806  1.00  0.58           H  
ATOM    585 2HG  LYS A  37       4.689  13.368 -16.307  1.00  0.58           H  
ATOM    586 1HD  LYS A  37       7.099  12.936 -16.003  1.00  0.58           H  
ATOM    587 2HD  LYS A  37       6.868  11.232 -16.434  1.00  0.58           H  
ATOM    588 1HE  LYS A  37       6.054  11.931 -18.673  1.00  0.58           H  
ATOM    589 2HE  LYS A  37       6.351  13.625 -18.235  1.00  0.58           H  
ATOM    590 1HZ  LYS A  37       8.181  12.695 -19.489  1.00  0.58           H  
ATOM    591 2HZ  LYS A  37       8.687  13.076 -17.964  1.00  0.58           H  
ATOM    592 3HZ  LYS A  37       8.402  11.502 -18.373  1.00  0.58           H  
ATOM    593  N   LEU A  38       1.544  11.585 -15.583  1.00  0.60           N  
ATOM    594  CA  LEU A  38       0.531  10.756 -16.199  1.00  0.60           C  
ATOM    595  C   LEU A  38       0.922  10.238 -17.560  1.00  0.60           C  
ATOM    596  O   LEU A  38       1.619  10.913 -18.319  1.00  0.60           O  
ATOM    597  CB  LEU A  38      -0.766  11.540 -16.303  1.00  0.60           C  
ATOM    598  CG  LEU A  38      -1.355  11.987 -15.000  1.00  0.60           C  
ATOM    599  CD1 LEU A  38      -2.582  12.777 -15.329  1.00  0.60           C  
ATOM    600  CD2 LEU A  38      -1.649  10.754 -14.118  1.00  0.60           C  
ATOM    601  H   LEU A  38       1.476  12.590 -15.672  1.00  0.60           H  
ATOM    602  HA  LEU A  38       0.349   9.904 -15.558  1.00  0.60           H  
ATOM    603 1HB  LEU A  38      -0.572  12.436 -16.891  1.00  0.60           H  
ATOM    604 2HB  LEU A  38      -1.506  10.933 -16.823  1.00  0.60           H  
ATOM    605  HG  LEU A  38      -0.655  12.650 -14.476  1.00  0.60           H  
ATOM    606 1HD1 LEU A  38      -3.046  13.141 -14.447  1.00  0.60           H  
ATOM    607 2HD1 LEU A  38      -2.291  13.613 -15.957  1.00  0.60           H  
ATOM    608 3HD1 LEU A  38      -3.276  12.136 -15.864  1.00  0.60           H  
ATOM    609 1HD2 LEU A  38      -2.089  11.062 -13.174  1.00  0.60           H  
ATOM    610 2HD2 LEU A  38      -2.329  10.096 -14.642  1.00  0.60           H  
ATOM    611 3HD2 LEU A  38      -0.722  10.223 -13.927  1.00  0.60           H  
ATOM    612  N   ASP A  39       0.422   9.044 -17.885  1.00  0.62           N  
ATOM    613  CA  ASP A  39       0.634   8.460 -19.207  1.00  0.62           C  
ATOM    614  C   ASP A  39       0.013   9.348 -20.300  1.00  0.62           C  
ATOM    615  O   ASP A  39       0.537   9.451 -21.410  1.00  0.62           O  
ATOM    616  CB  ASP A  39       0.020   7.055 -19.294  1.00  0.62           C  
ATOM    617  CG  ASP A  39       0.748   5.943 -18.480  1.00  0.62           C  
ATOM    618  OD1 ASP A  39       1.842   6.130 -17.969  1.00  0.62           O  
ATOM    619  OD2 ASP A  39       0.219   4.850 -18.404  1.00  0.62           O  
ATOM    620  H   ASP A  39      -0.127   8.540 -17.187  1.00  0.62           H  
ATOM    621  HA  ASP A  39       1.706   8.390 -19.387  1.00  0.62           H  
ATOM    622 1HB  ASP A  39      -1.011   7.105 -18.939  1.00  0.62           H  
ATOM    623 2HB  ASP A  39      -0.016   6.750 -20.337  1.00  0.62           H  
ATOM    624  N   GLN A  40      -1.124   9.965 -19.974  1.00  0.64           N  
ATOM    625  CA  GLN A  40      -1.845  10.873 -20.865  1.00  0.64           C  
ATOM    626  C   GLN A  40      -1.838  12.263 -20.225  1.00  0.64           C  
ATOM    627  O   GLN A  40      -1.952  12.358 -19.007  1.00  0.64           O  
ATOM    628  CB  GLN A  40      -3.284  10.373 -21.085  1.00  0.64           C  
ATOM    629  CG  GLN A  40      -3.389   9.034 -21.792  1.00  0.64           C  
ATOM    630  CD  GLN A  40      -2.980   9.140 -23.260  1.00  0.64           C  
ATOM    631  OE1 GLN A  40      -3.464  10.024 -23.977  1.00  0.64           O  
ATOM    632  NE2 GLN A  40      -2.107   8.248 -23.715  1.00  0.64           N  
ATOM    633  H   GLN A  40      -1.485   9.812 -19.044  1.00  0.64           H  
ATOM    634  HA  GLN A  40      -1.325  10.899 -21.817  1.00  0.64           H  
ATOM    635 1HB  GLN A  40      -3.767  10.259 -20.115  1.00  0.64           H  
ATOM    636 2HB  GLN A  40      -3.867  11.097 -21.640  1.00  0.64           H  
ATOM    637 1HG  GLN A  40      -2.730   8.318 -21.303  1.00  0.64           H  
ATOM    638 2HG  GLN A  40      -4.421   8.688 -21.746  1.00  0.64           H  
ATOM    639 1HE2 GLN A  40      -1.812   8.279 -24.671  1.00  0.64           H  
ATOM    640 2HE2 GLN A  40      -1.740   7.546 -23.107  1.00  0.64           H  
ATOM    641  N   PRO A  41      -1.877  13.362 -20.996  1.00  0.65           N  
ATOM    642  CA  PRO A  41      -1.830  14.732 -20.500  1.00  0.65           C  
ATOM    643  C   PRO A  41      -3.140  15.222 -19.879  1.00  0.65           C  
ATOM    644  O   PRO A  41      -3.766  16.159 -20.375  1.00  0.65           O  
ATOM    645  CB  PRO A  41      -1.482  15.510 -21.772  1.00  0.65           C  
ATOM    646  CG  PRO A  41      -2.125  14.709 -22.889  1.00  0.65           C  
ATOM    647  CD  PRO A  41      -1.938  13.253 -22.472  1.00  0.65           C  
ATOM    648  HA  PRO A  41      -1.016  14.805 -19.773  1.00  0.65           H  
ATOM    649 1HB  PRO A  41      -1.874  16.535 -21.694  1.00  0.65           H  
ATOM    650 2HB  PRO A  41      -0.392  15.598 -21.876  1.00  0.65           H  
ATOM    651 1HG  PRO A  41      -3.187  14.982 -22.987  1.00  0.65           H  
ATOM    652 2HG  PRO A  41      -1.646  14.941 -23.852  1.00  0.65           H  
ATOM    653 1HD  PRO A  41      -2.798  12.668 -22.808  1.00  0.65           H  
ATOM    654 2HD  PRO A  41      -0.988  12.870 -22.875  1.00  0.65           H  
ATOM    655  N   ASN A  42      -3.534  14.561 -18.789  1.00  0.66           N  
ATOM    656  CA  ASN A  42      -4.751  14.846 -18.030  1.00  0.66           C  
ATOM    657  C   ASN A  42      -4.486  15.522 -16.681  1.00  0.66           C  
ATOM    658  O   ASN A  42      -5.311  15.439 -15.765  1.00  0.66           O  
ATOM    659  CB  ASN A  42      -5.532  13.579 -17.797  1.00  0.66           C  
ATOM    660  CG  ASN A  42      -6.086  12.989 -19.065  1.00  0.66           C  
ATOM    661  OD1 ASN A  42      -6.443  13.698 -20.016  1.00  0.66           O  
ATOM    662  ND2 ASN A  42      -6.209  11.694 -19.076  1.00  0.66           N  
ATOM    663  H   ASN A  42      -2.940  13.799 -18.479  1.00  0.66           H  
ATOM    664  HA  ASN A  42      -5.362  15.534 -18.616  1.00  0.66           H  
ATOM    665 1HB  ASN A  42      -4.886  12.841 -17.340  1.00  0.66           H  
ATOM    666 2HB  ASN A  42      -6.349  13.771 -17.105  1.00  0.66           H  
ATOM    667 1HD2 ASN A  42      -6.590  11.230 -19.875  1.00  0.66           H  
ATOM    668 2HD2 ASN A  42      -5.952  11.169 -18.254  1.00  0.66           H  
ATOM    669  N   GLY A  43      -3.317  16.122 -16.535  1.00  0.66           N  
ATOM    670  CA  GLY A  43      -2.906  16.778 -15.305  1.00  0.66           C  
ATOM    671  C   GLY A  43      -3.218  18.263 -15.344  1.00  0.66           C  
ATOM    672  O   GLY A  43      -4.025  18.720 -16.158  1.00  0.66           O  
ATOM    673  H   GLY A  43      -2.680  16.162 -17.319  1.00  0.66           H  
ATOM    674 1HA  GLY A  43      -3.408  16.317 -14.456  1.00  0.66           H  
ATOM    675 2HA  GLY A  43      -1.836  16.632 -15.167  1.00  0.66           H  
ATOM    676  N   SER A  44      -2.597  19.021 -14.448  1.00  0.65           N  
ATOM    677  CA  SER A  44      -2.852  20.454 -14.369  1.00  0.65           C  
ATOM    678  C   SER A  44      -1.580  21.281 -14.209  1.00  0.65           C  
ATOM    679  O   SER A  44      -1.618  22.510 -14.305  1.00  0.65           O  
ATOM    680  CB  SER A  44      -3.812  20.736 -13.233  1.00  0.65           C  
ATOM    681  OG  SER A  44      -3.260  20.376 -12.004  1.00  0.65           O  
ATOM    682  H   SER A  44      -1.917  18.582 -13.833  1.00  0.65           H  
ATOM    683  HA  SER A  44      -3.328  20.765 -15.299  1.00  0.65           H  
ATOM    684 1HB  SER A  44      -4.058  21.797 -13.226  1.00  0.65           H  
ATOM    685 2HB  SER A  44      -4.738  20.186 -13.396  1.00  0.65           H  
ATOM    686  HG  SER A  44      -2.433  20.858 -11.947  1.00  0.65           H  
ATOM    687  N   THR A  45      -0.457  20.608 -13.969  1.00  0.65           N  
ATOM    688  CA  THR A  45       0.815  21.284 -13.737  1.00  0.65           C  
ATOM    689  C   THR A  45       1.934  20.726 -14.626  1.00  0.65           C  
ATOM    690  O   THR A  45       1.725  19.774 -15.401  1.00  0.65           O  
ATOM    691  CB  THR A  45       1.223  21.270 -12.230  1.00  0.65           C  
ATOM    692  OG1 THR A  45       1.424  19.926 -11.761  1.00  0.65           O  
ATOM    693  CG2 THR A  45       0.196  21.956 -11.337  1.00  0.65           C  
ATOM    694  H   THR A  45      -0.483  19.591 -13.906  1.00  0.65           H  
ATOM    695  HA  THR A  45       0.694  22.333 -14.009  1.00  0.65           H  
ATOM    696  HB  THR A  45       2.161  21.800 -12.136  1.00  0.65           H  
ATOM    697  HG1 THR A  45       1.825  19.380 -12.444  1.00  0.65           H  
ATOM    698 1HG2 THR A  45       0.553  21.940 -10.310  1.00  0.65           H  
ATOM    699 2HG2 THR A  45       0.068  22.989 -11.662  1.00  0.65           H  
ATOM    700 3HG2 THR A  45      -0.744  21.438 -11.395  1.00  0.65           H  
ATOM    701  N   ASP A  46       3.109  21.347 -14.516  1.00  0.65           N  
ATOM    702  CA  ASP A  46       4.324  21.012 -15.277  1.00  0.65           C  
ATOM    703  C   ASP A  46       5.487  20.668 -14.357  1.00  0.65           C  
ATOM    704  O   ASP A  46       6.635  21.050 -14.598  1.00  0.65           O  
ATOM    705  CB  ASP A  46       4.713  22.220 -16.122  1.00  0.65           C  
ATOM    706  CG  ASP A  46       4.993  23.434 -15.289  1.00  0.65           C  
ATOM    707  OD1 ASP A  46       5.036  23.325 -14.071  1.00  0.65           O  
ATOM    708  OD2 ASP A  46       5.135  24.493 -15.864  1.00  0.65           O  
ATOM    709  H   ASP A  46       3.162  22.114 -13.858  1.00  0.65           H  
ATOM    710  HA  ASP A  46       4.121  20.155 -15.921  1.00  0.65           H  
ATOM    711 1HB  ASP A  46       5.594  21.981 -16.718  1.00  0.65           H  
ATOM    712 2HB  ASP A  46       3.925  22.477 -16.795  1.00  0.65           H  
ATOM    713  N   GLY A  47       5.163  20.037 -13.237  1.00  0.66           N  
ATOM    714  CA  GLY A  47       6.140  19.733 -12.210  1.00  0.66           C  
ATOM    715  C   GLY A  47       6.252  20.879 -11.171  1.00  0.66           C  
ATOM    716  O   GLY A  47       6.805  20.679 -10.073  1.00  0.66           O  
ATOM    717  H   GLY A  47       4.221  19.673 -13.139  1.00  0.66           H  
ATOM    718 1HA  GLY A  47       5.863  18.806 -11.710  1.00  0.66           H  
ATOM    719 2HA  GLY A  47       7.092  19.564 -12.693  1.00  0.66           H  
ATOM    720  N   THR A  48       5.685  22.061 -11.506  1.00  0.68           N  
ATOM    721  CA  THR A  48       5.693  23.230 -10.621  1.00  0.68           C  
ATOM    722  C   THR A  48       4.275  23.568 -10.142  1.00  0.68           C  
ATOM    723  O   THR A  48       3.325  23.612 -10.925  1.00  0.68           O  
ATOM    724  CB  THR A  48       6.336  24.466 -11.318  1.00  0.68           C  
ATOM    725  OG1 THR A  48       7.721  24.163 -11.663  1.00  0.68           O  
ATOM    726  CG2 THR A  48       6.302  25.703 -10.416  1.00  0.68           C  
ATOM    727  H   THR A  48       5.290  22.195 -12.444  1.00  0.68           H  
ATOM    728  HA  THR A  48       6.276  22.989  -9.746  1.00  0.68           H  
ATOM    729  HB  THR A  48       5.786  24.687 -12.229  1.00  0.68           H  
ATOM    730  HG1 THR A  48       7.731  23.644 -12.483  1.00  0.68           H  
ATOM    731 1HG2 THR A  48       6.753  26.543 -10.938  1.00  0.68           H  
ATOM    732 2HG2 THR A  48       5.274  25.949 -10.163  1.00  0.68           H  
ATOM    733 3HG2 THR A  48       6.850  25.513  -9.525  1.00  0.68           H  
ATOM    734  N   TYR A  49       4.153  23.794  -8.838  1.00  0.69           N  
ATOM    735  CA  TYR A  49       2.884  24.102  -8.190  1.00  0.69           C  
ATOM    736  C   TYR A  49       3.022  25.266  -7.222  1.00  0.69           C  
ATOM    737  O   TYR A  49       3.896  25.280  -6.358  1.00  0.69           O  
ATOM    738  CB  TYR A  49       2.371  22.830  -7.525  1.00  0.69           C  
ATOM    739  CG  TYR A  49       1.172  22.925  -6.629  1.00  0.69           C  
ATOM    740  CD1 TYR A  49      -0.096  23.077  -7.150  1.00  0.69           C  
ATOM    741  CD2 TYR A  49       1.357  22.802  -5.251  1.00  0.69           C  
ATOM    742  CE1 TYR A  49      -1.183  23.112  -6.296  1.00  0.69           C  
ATOM    743  CE2 TYR A  49       0.281  22.838  -4.405  1.00  0.69           C  
ATOM    744  CZ  TYR A  49      -0.988  22.990  -4.918  1.00  0.69           C  
ATOM    745  OH  TYR A  49      -2.063  23.021  -4.062  1.00  0.69           O  
ATOM    746  H   TYR A  49       5.001  23.754  -8.274  1.00  0.69           H  
ATOM    747  HA  TYR A  49       2.168  24.398  -8.956  1.00  0.69           H  
ATOM    748 1HB  TYR A  49       2.106  22.150  -8.331  1.00  0.69           H  
ATOM    749 2HB  TYR A  49       3.149  22.353  -6.993  1.00  0.69           H  
ATOM    750  HD1 TYR A  49      -0.239  23.164  -8.226  1.00  0.69           H  
ATOM    751  HD2 TYR A  49       2.356  22.671  -4.845  1.00  0.69           H  
ATOM    752  HE1 TYR A  49      -2.188  23.232  -6.699  1.00  0.69           H  
ATOM    753  HE2 TYR A  49       0.429  22.740  -3.329  1.00  0.69           H  
ATOM    754  HH  TYR A  49      -1.738  23.206  -3.181  1.00  0.69           H  
ATOM    755  N   ASP A  50       2.185  26.281  -7.418  1.00  0.70           N  
ATOM    756  CA  ASP A  50       2.203  27.497  -6.607  1.00  0.70           C  
ATOM    757  C   ASP A  50       3.586  28.149  -6.535  1.00  0.70           C  
ATOM    758  O   ASP A  50       3.995  28.659  -5.492  1.00  0.70           O  
ATOM    759  CB  ASP A  50       1.668  27.225  -5.204  1.00  0.70           C  
ATOM    760  CG  ASP A  50       0.188  26.846  -5.216  1.00  0.70           C  
ATOM    761  OD1 ASP A  50      -0.449  27.045  -6.227  1.00  0.70           O  
ATOM    762  OD2 ASP A  50      -0.296  26.391  -4.205  1.00  0.70           O  
ATOM    763  H   ASP A  50       1.496  26.199  -8.151  1.00  0.70           H  
ATOM    764  HA  ASP A  50       1.529  28.217  -7.076  1.00  0.70           H  
ATOM    765 1HB  ASP A  50       2.237  26.417  -4.737  1.00  0.70           H  
ATOM    766 2HB  ASP A  50       1.799  28.113  -4.586  1.00  0.70           H  
ATOM    767  N   GLY A  51       4.298  28.139  -7.659  1.00  0.71           N  
ATOM    768  CA  GLY A  51       5.615  28.756  -7.761  1.00  0.71           C  
ATOM    769  C   GLY A  51       6.771  27.884  -7.262  1.00  0.71           C  
ATOM    770  O   GLY A  51       7.926  28.309  -7.326  1.00  0.71           O  
ATOM    771  H   GLY A  51       3.900  27.693  -8.472  1.00  0.71           H  
ATOM    772 1HA  GLY A  51       5.796  29.024  -8.802  1.00  0.71           H  
ATOM    773 2HA  GLY A  51       5.608  29.689  -7.201  1.00  0.71           H  
ATOM    774  N   VAL A  52       6.481  26.672  -6.792  1.00  0.71           N  
ATOM    775  CA  VAL A  52       7.524  25.795  -6.277  1.00  0.71           C  
ATOM    776  C   VAL A  52       7.713  24.569  -7.152  1.00  0.71           C  
ATOM    777  O   VAL A  52       6.754  23.903  -7.549  1.00  0.71           O  
ATOM    778  CB  VAL A  52       7.186  25.358  -4.851  1.00  0.71           C  
ATOM    779  CG1 VAL A  52       8.252  24.389  -4.322  1.00  0.71           C  
ATOM    780  CG2 VAL A  52       7.072  26.578  -3.972  1.00  0.71           C  
ATOM    781  H   VAL A  52       5.515  26.356  -6.736  1.00  0.71           H  
ATOM    782  HA  VAL A  52       8.462  26.348  -6.253  1.00  0.71           H  
ATOM    783  HB  VAL A  52       6.236  24.841  -4.859  1.00  0.71           H  
ATOM    784 1HG1 VAL A  52       7.990  24.078  -3.316  1.00  0.71           H  
ATOM    785 2HG1 VAL A  52       8.303  23.508  -4.963  1.00  0.71           H  
ATOM    786 3HG1 VAL A  52       9.221  24.882  -4.309  1.00  0.71           H  
ATOM    787 1HG2 VAL A  52       6.814  26.277  -2.970  1.00  0.71           H  
ATOM    788 2HG2 VAL A  52       8.023  27.109  -3.961  1.00  0.71           H  
ATOM    789 3HG2 VAL A  52       6.291  27.237  -4.361  1.00  0.71           H  
ATOM    790  N   THR A  53       8.955  24.304  -7.522  1.00  0.71           N  
ATOM    791  CA  THR A  53       9.214  23.161  -8.374  1.00  0.71           C  
ATOM    792  C   THR A  53       9.409  21.917  -7.516  1.00  0.71           C  
ATOM    793  O   THR A  53      10.216  21.918  -6.587  1.00  0.71           O  
ATOM    794  CB  THR A  53      10.434  23.422  -9.277  1.00  0.71           C  
ATOM    795  OG1 THR A  53      10.169  24.580 -10.099  1.00  0.71           O  
ATOM    796  CG2 THR A  53      10.665  22.242 -10.181  1.00  0.71           C  
ATOM    797  H   THR A  53       9.715  24.884  -7.200  1.00  0.71           H  
ATOM    798  HA  THR A  53       8.359  22.991  -9.019  1.00  0.71           H  
ATOM    799  HB  THR A  53      11.317  23.600  -8.667  1.00  0.71           H  
ATOM    800  HG1 THR A  53       9.329  24.444 -10.600  1.00  0.71           H  
ATOM    801 1HG2 THR A  53      11.515  22.431 -10.834  1.00  0.71           H  
ATOM    802 2HG2 THR A  53      10.856  21.347  -9.592  1.00  0.71           H  
ATOM    803 3HG2 THR A  53       9.772  22.102 -10.781  1.00  0.71           H  
ATOM    804  N   TYR A  54       8.653  20.867  -7.826  1.00  0.72           N  
ATOM    805  CA  TYR A  54       8.727  19.596  -7.112  1.00  0.72           C  
ATOM    806  C   TYR A  54       9.329  18.562  -8.065  1.00  0.72           C  
ATOM    807  O   TYR A  54      10.004  17.616  -7.653  1.00  0.72           O  
ATOM    808  CB  TYR A  54       7.332  19.213  -6.619  1.00  0.72           C  
ATOM    809  CG  TYR A  54       6.723  20.243  -5.622  1.00  0.72           C  
ATOM    810  CD1 TYR A  54       5.837  21.193  -6.085  1.00  0.72           C  
ATOM    811  CD2 TYR A  54       7.046  20.226  -4.254  1.00  0.72           C  
ATOM    812  CE1 TYR A  54       5.294  22.119  -5.218  1.00  0.72           C  
ATOM    813  CE2 TYR A  54       6.472  21.173  -3.383  1.00  0.72           C  
ATOM    814  CZ  TYR A  54       5.594  22.120  -3.888  1.00  0.72           C  
ATOM    815  OH  TYR A  54       4.994  23.100  -3.095  1.00  0.72           O  
ATOM    816  H   TYR A  54       7.996  20.945  -8.600  1.00  0.72           H  
ATOM    817  HA  TYR A  54       9.393  19.699  -6.256  1.00  0.72           H  
ATOM    818 1HB  TYR A  54       6.658  19.125  -7.475  1.00  0.72           H  
ATOM    819 2HB  TYR A  54       7.374  18.245  -6.130  1.00  0.72           H  
ATOM    820  HD1 TYR A  54       5.579  21.225  -7.147  1.00  0.72           H  
ATOM    821  HD2 TYR A  54       7.741  19.484  -3.866  1.00  0.72           H  
ATOM    822  HE1 TYR A  54       4.624  22.877  -5.587  1.00  0.72           H  
ATOM    823  HE2 TYR A  54       6.727  21.164  -2.322  1.00  0.72           H  
ATOM    824  HH  TYR A  54       4.607  23.780  -3.678  1.00  0.72           H  
ATOM    825  N   TRP A  55       9.114  18.802  -9.359  1.00  0.72           N  
ATOM    826  CA  TRP A  55       9.632  17.977 -10.447  1.00  0.72           C  
ATOM    827  C   TRP A  55       9.636  18.827 -11.713  1.00  0.72           C  
ATOM    828  O   TRP A  55       9.176  19.961 -11.679  1.00  0.72           O  
ATOM    829  CB  TRP A  55       8.761  16.743 -10.654  1.00  0.72           C  
ATOM    830  CG  TRP A  55       9.352  15.713 -11.540  1.00  0.72           C  
ATOM    831  CD1 TRP A  55       8.981  15.396 -12.819  1.00  0.72           C  
ATOM    832  CD2 TRP A  55      10.421  14.828 -11.205  1.00  0.72           C  
ATOM    833  NE1 TRP A  55       9.766  14.389 -13.298  1.00  0.72           N  
ATOM    834  CE2 TRP A  55      10.650  14.020 -12.325  1.00  0.72           C  
ATOM    835  CE3 TRP A  55      11.187  14.645 -10.059  1.00  0.72           C  
ATOM    836  CZ2 TRP A  55      11.619  13.039 -12.331  1.00  0.72           C  
ATOM    837  CZ3 TRP A  55      12.157  13.656 -10.061  1.00  0.72           C  
ATOM    838  CH2 TRP A  55      12.368  12.874 -11.168  1.00  0.72           C  
ATOM    839  H   TRP A  55       8.506  19.581  -9.600  1.00  0.72           H  
ATOM    840  HA  TRP A  55      10.654  17.675 -10.219  1.00  0.72           H  
ATOM    841 1HB  TRP A  55       8.553  16.278  -9.687  1.00  0.72           H  
ATOM    842 2HB  TRP A  55       7.805  17.045 -11.080  1.00  0.72           H  
ATOM    843  HD1 TRP A  55       8.184  15.885 -13.373  1.00  0.72           H  
ATOM    844  HE1 TRP A  55       9.698  13.982 -14.216  1.00  0.72           H  
ATOM    845  HE3 TRP A  55      11.017  15.261  -9.172  1.00  0.72           H  
ATOM    846  HZ2 TRP A  55      11.799  12.405 -13.198  1.00  0.72           H  
ATOM    847  HZ3 TRP A  55      12.748  13.515  -9.157  1.00  0.72           H  
ATOM    848  HH2 TRP A  55      13.139  12.106 -11.132  1.00  0.72           H  
ATOM    849  N   GLU A  56      10.125  18.293 -12.824  1.00  0.71           N  
ATOM    850  CA  GLU A  56      10.071  19.019 -14.090  1.00  0.71           C  
ATOM    851  C   GLU A  56       9.453  18.156 -15.193  1.00  0.71           C  
ATOM    852  O   GLU A  56       9.972  17.081 -15.506  1.00  0.71           O  
ATOM    853  CB  GLU A  56      11.483  19.456 -14.508  1.00  0.71           C  
ATOM    854  CG  GLU A  56      12.162  20.443 -13.541  1.00  0.71           C  
ATOM    855  CD  GLU A  56      13.537  20.883 -13.996  1.00  0.71           C  
ATOM    856  OE1 GLU A  56      13.979  20.429 -15.025  1.00  0.71           O  
ATOM    857  OE2 GLU A  56      14.142  21.675 -13.311  1.00  0.71           O  
ATOM    858  H   GLU A  56      10.524  17.363 -12.802  1.00  0.71           H  
ATOM    859  HA  GLU A  56       9.443  19.904 -13.966  1.00  0.71           H  
ATOM    860 1HB  GLU A  56      12.123  18.578 -14.592  1.00  0.71           H  
ATOM    861 2HB  GLU A  56      11.439  19.926 -15.490  1.00  0.71           H  
ATOM    862 1HG  GLU A  56      11.525  21.323 -13.435  1.00  0.71           H  
ATOM    863 2HG  GLU A  56      12.247  19.976 -12.562  1.00  0.71           H  
ATOM    864  N   CYS A  57       8.356  18.616 -15.799  1.00  0.70           N  
ATOM    865  CA  CYS A  57       7.737  17.825 -16.870  1.00  0.70           C  
ATOM    866  C   CYS A  57       6.922  18.712 -17.812  1.00  0.70           C  
ATOM    867  O   CYS A  57       6.769  19.904 -17.583  1.00  0.70           O  
ATOM    868  CB  CYS A  57       6.811  16.749 -16.306  1.00  0.70           C  
ATOM    869  SG  CYS A  57       5.400  17.413 -15.570  1.00  0.70           S  
ATOM    870  H   CYS A  57       7.935  19.500 -15.499  1.00  0.70           H  
ATOM    871  HA  CYS A  57       8.525  17.342 -17.446  1.00  0.70           H  
ATOM    872 1HB  CYS A  57       6.490  16.079 -17.101  1.00  0.70           H  
ATOM    873 2HB  CYS A  57       7.338  16.155 -15.567  1.00  0.70           H  
ATOM    874  HG  CYS A  57       4.863  17.876 -16.722  1.00  0.70           H  
ATOM    875  N   ALA A  58       6.417  18.144 -18.902  1.00  0.68           N  
ATOM    876  CA  ALA A  58       5.562  18.912 -19.804  1.00  0.68           C  
ATOM    877  C   ALA A  58       4.281  19.334 -19.102  1.00  0.68           C  
ATOM    878  O   ALA A  58       3.737  18.574 -18.286  1.00  0.68           O  
ATOM    879  CB  ALA A  58       5.214  18.101 -21.029  1.00  0.68           C  
ATOM    880  H   ALA A  58       6.596  17.170 -19.092  1.00  0.68           H  
ATOM    881  HA  ALA A  58       6.099  19.811 -20.104  1.00  0.68           H  
ATOM    882 1HB  ALA A  58       4.586  18.698 -21.691  1.00  0.68           H  
ATOM    883 2HB  ALA A  58       6.125  17.814 -21.551  1.00  0.68           H  
ATOM    884 3HB  ALA A  58       4.674  17.210 -20.727  1.00  0.68           H  
ATOM    885  N   ALA A  59       3.785  20.527 -19.421  1.00  0.65           N  
ATOM    886  CA  ALA A  59       2.541  20.963 -18.809  1.00  0.65           C  
ATOM    887  C   ALA A  59       1.421  20.037 -19.169  1.00  0.65           C  
ATOM    888  O   ALA A  59       1.285  19.622 -20.320  1.00  0.65           O  
ATOM    889  CB  ALA A  59       2.180  22.369 -19.239  1.00  0.65           C  
ATOM    890  H   ALA A  59       4.266  21.124 -20.081  1.00  0.65           H  
ATOM    891  HA  ALA A  59       2.658  20.924 -17.732  1.00  0.65           H  
ATOM    892 1HB  ALA A  59       1.252  22.666 -18.750  1.00  0.65           H  
ATOM    893 2HB  ALA A  59       2.977  23.056 -18.955  1.00  0.65           H  
ATOM    894 3HB  ALA A  59       2.046  22.396 -20.319  1.00  0.65           H  
ATOM    895  N   GLY A  60       0.577  19.762 -18.190  1.00  0.62           N  
ATOM    896  CA  GLY A  60      -0.591  18.938 -18.403  1.00  0.62           C  
ATOM    897  C   GLY A  60      -0.279  17.482 -18.140  1.00  0.62           C  
ATOM    898  O   GLY A  60      -1.178  16.650 -18.114  1.00  0.62           O  
ATOM    899  H   GLY A  60       0.787  20.089 -17.248  1.00  0.62           H  
ATOM    900 1HA  GLY A  60      -1.393  19.268 -17.741  1.00  0.62           H  
ATOM    901 2HA  GLY A  60      -0.946  19.061 -19.425  1.00  0.62           H  
ATOM    902  N   THR A  61       0.987  17.141 -17.919  1.00  0.60           N  
ATOM    903  CA  THR A  61       1.268  15.745 -17.664  1.00  0.60           C  
ATOM    904  C   THR A  61       1.402  15.472 -16.177  1.00  0.60           C  
ATOM    905  O   THR A  61       1.420  14.316 -15.778  1.00  0.60           O  
ATOM    906  CB  THR A  61       2.505  15.253 -18.429  1.00  0.60           C  
ATOM    907  OG1 THR A  61       3.671  15.935 -17.982  1.00  0.60           O  
ATOM    908  CG2 THR A  61       2.308  15.527 -19.910  1.00  0.60           C  
ATOM    909  H   THR A  61       1.752  17.820 -17.957  1.00  0.60           H  
ATOM    910  HA  THR A  61       0.433  15.148 -18.019  1.00  0.60           H  
ATOM    911  HB  THR A  61       2.633  14.180 -18.269  1.00  0.60           H  
ATOM    912  HG1 THR A  61       3.536  16.901 -18.079  1.00  0.60           H  
ATOM    913 1HG2 THR A  61       3.176  15.179 -20.463  1.00  0.60           H  
ATOM    914 2HG2 THR A  61       1.423  15.003 -20.258  1.00  0.60           H  
ATOM    915 3HG2 THR A  61       2.183  16.603 -20.066  1.00  0.60           H  
ATOM    916  N   SER A  62       1.473  16.501 -15.327  1.00  0.58           N  
ATOM    917  CA  SER A  62       1.572  16.194 -13.905  1.00  0.58           C  
ATOM    918  C   SER A  62       0.367  16.613 -13.100  1.00  0.58           C  
ATOM    919  O   SER A  62      -0.317  17.612 -13.391  1.00  0.58           O  
ATOM    920  CB  SER A  62       2.795  16.821 -13.281  1.00  0.58           C  
ATOM    921  OG  SER A  62       2.754  18.242 -13.395  1.00  0.58           O  
ATOM    922  H   SER A  62       1.477  17.473 -15.635  1.00  0.58           H  
ATOM    923  HA  SER A  62       1.671  15.120 -13.796  1.00  0.58           H  
ATOM    924 1HB  SER A  62       2.830  16.547 -12.226  1.00  0.58           H  
ATOM    925 2HB  SER A  62       3.667  16.415 -13.729  1.00  0.58           H  
ATOM    926  HG  SER A  62       2.535  18.415 -14.339  1.00  0.58           H  
ATOM    927  N   ARG A  63       0.185  15.903 -12.003  1.00  0.58           N  
ATOM    928  CA  ARG A  63      -0.822  16.277 -11.039  1.00  0.58           C  
ATOM    929  C   ARG A  63      -0.320  16.024  -9.636  1.00  0.58           C  
ATOM    930  O   ARG A  63       0.541  15.166  -9.417  1.00  0.58           O  
ATOM    931  CB  ARG A  63      -2.103  15.509 -11.289  1.00  0.58           C  
ATOM    932  CG  ARG A  63      -2.043  14.028 -11.110  1.00  0.58           C  
ATOM    933  CD  ARG A  63      -3.354  13.439 -11.457  1.00  0.58           C  
ATOM    934  NE  ARG A  63      -4.424  13.855 -10.562  1.00  0.58           N  
ATOM    935  CZ  ARG A  63      -5.729  13.592 -10.772  1.00  0.58           C  
ATOM    936  NH1 ARG A  63      -6.084  12.909 -11.833  1.00  0.58           N  
ATOM    937  NH2 ARG A  63      -6.655  14.020  -9.924  1.00  0.58           N  
ATOM    938  H   ARG A  63       0.755  15.063 -11.871  1.00  0.58           H  
ATOM    939  HA  ARG A  63      -1.029  17.343 -11.139  1.00  0.58           H  
ATOM    940 1HB  ARG A  63      -2.877  15.881 -10.617  1.00  0.58           H  
ATOM    941 2HB  ARG A  63      -2.439  15.697 -12.304  1.00  0.58           H  
ATOM    942 1HG  ARG A  63      -1.287  13.608 -11.784  1.00  0.58           H  
ATOM    943 2HG  ARG A  63      -1.789  13.778 -10.084  1.00  0.58           H  
ATOM    944 1HD  ARG A  63      -3.630  13.752 -12.447  1.00  0.58           H  
ATOM    945 2HD  ARG A  63      -3.271  12.373 -11.422  1.00  0.58           H  
ATOM    946  HE  ARG A  63      -4.174  14.387  -9.737  1.00  0.58           H  
ATOM    947 1HH1 ARG A  63      -5.378  12.597 -12.483  1.00  0.58           H  
ATOM    948 2HH1 ARG A  63      -7.058  12.713 -12.007  1.00  0.58           H  
ATOM    949 1HH2 ARG A  63      -6.404  14.571  -9.111  1.00  0.58           H  
ATOM    950 2HH2 ARG A  63      -7.627  13.816 -10.100  1.00  0.58           H  
ATOM    951  N   ILE A  64      -0.863  16.774  -8.681  1.00  0.59           N  
ATOM    952  CA  ILE A  64      -0.488  16.585  -7.292  1.00  0.59           C  
ATOM    953  C   ILE A  64      -1.694  16.086  -6.514  1.00  0.59           C  
ATOM    954  O   ILE A  64      -2.746  16.729  -6.468  1.00  0.59           O  
ATOM    955  CB  ILE A  64       0.120  17.873  -6.709  1.00  0.59           C  
ATOM    956  CG1 ILE A  64       1.308  18.236  -7.547  1.00  0.59           C  
ATOM    957  CG2 ILE A  64       0.548  17.667  -5.275  1.00  0.59           C  
ATOM    958  CD1 ILE A  64       1.962  19.480  -7.134  1.00  0.59           C  
ATOM    959  H   ILE A  64      -1.551  17.475  -8.920  1.00  0.59           H  
ATOM    960  HA  ILE A  64       0.279  15.816  -7.236  1.00  0.59           H  
ATOM    961  HB  ILE A  64      -0.603  18.686  -6.767  1.00  0.59           H  
ATOM    962 1HG1 ILE A  64       1.982  17.428  -7.534  1.00  0.59           H  
ATOM    963 2HG1 ILE A  64       0.980  18.379  -8.575  1.00  0.59           H  
ATOM    964 1HG2 ILE A  64       0.989  18.582  -4.887  1.00  0.59           H  
ATOM    965 2HG2 ILE A  64      -0.310  17.414  -4.701  1.00  0.59           H  
ATOM    966 3HG2 ILE A  64       1.280  16.855  -5.227  1.00  0.59           H  
ATOM    967 1HD1 ILE A  64       2.800  19.696  -7.799  1.00  0.59           H  
ATOM    968 2HD1 ILE A  64       1.228  20.260  -7.195  1.00  0.59           H  
ATOM    969 3HD1 ILE A  64       2.324  19.393  -6.110  1.00  0.59           H  
ATOM    970  N   VAL A  65      -1.535  14.894  -5.969  1.00  0.61           N  
ATOM    971  CA  VAL A  65      -2.581  14.143  -5.293  1.00  0.61           C  
ATOM    972  C   VAL A  65      -2.144  13.707  -3.903  1.00  0.61           C  
ATOM    973  O   VAL A  65      -0.955  13.704  -3.603  1.00  0.61           O  
ATOM    974  CB  VAL A  65      -2.915  12.943  -6.190  1.00  0.61           C  
ATOM    975  CG1 VAL A  65      -3.470  13.384  -7.503  1.00  0.61           C  
ATOM    976  CG2 VAL A  65      -1.645  12.218  -6.479  1.00  0.61           C  
ATOM    977  H   VAL A  65      -0.612  14.462  -6.053  1.00  0.61           H  
ATOM    978  HA  VAL A  65      -3.463  14.778  -5.199  1.00  0.61           H  
ATOM    979  HB  VAL A  65      -3.640  12.297  -5.697  1.00  0.61           H  
ATOM    980 1HG1 VAL A  65      -3.675  12.514  -8.116  1.00  0.61           H  
ATOM    981 2HG1 VAL A  65      -4.394  13.937  -7.334  1.00  0.61           H  
ATOM    982 3HG1 VAL A  65      -2.755  14.016  -8.005  1.00  0.61           H  
ATOM    983 1HG2 VAL A  65      -1.852  11.393  -7.131  1.00  0.61           H  
ATOM    984 2HG2 VAL A  65      -0.951  12.890  -6.978  1.00  0.61           H  
ATOM    985 3HG2 VAL A  65      -1.208  11.869  -5.546  1.00  0.61           H  
ATOM    986  N   ARG A  66      -3.061  13.333  -3.016  1.00  0.62           N  
ATOM    987  CA  ARG A  66      -2.567  12.904  -1.709  1.00  0.62           C  
ATOM    988  C   ARG A  66      -2.089  11.472  -1.853  1.00  0.62           C  
ATOM    989  O   ARG A  66      -2.615  10.737  -2.684  1.00  0.62           O  
ATOM    990  CB  ARG A  66      -3.661  12.999  -0.657  1.00  0.62           C  
ATOM    991  CG  ARG A  66      -4.153  14.399  -0.402  1.00  0.62           C  
ATOM    992  CD  ARG A  66      -5.320  14.417   0.504  1.00  0.62           C  
ATOM    993  NE  ARG A  66      -6.456  13.733  -0.106  1.00  0.62           N  
ATOM    994  CZ  ARG A  66      -7.652  13.526   0.478  1.00  0.62           C  
ATOM    995  NH1 ARG A  66      -7.899  13.985   1.696  1.00  0.62           N  
ATOM    996  NH2 ARG A  66      -8.577  12.852  -0.185  1.00  0.62           N  
ATOM    997  H   ARG A  66      -4.078  13.301  -3.203  1.00  0.62           H  
ATOM    998  HA  ARG A  66      -1.736  13.538  -1.404  1.00  0.62           H  
ATOM    999 1HB  ARG A  66      -4.509  12.387  -0.949  1.00  0.62           H  
ATOM   1000 2HB  ARG A  66      -3.286  12.605   0.287  1.00  0.62           H  
ATOM   1001 1HG  ARG A  66      -3.353  14.997   0.034  1.00  0.62           H  
ATOM   1002 2HG  ARG A  66      -4.465  14.831  -1.351  1.00  0.62           H  
ATOM   1003 1HD  ARG A  66      -5.073  13.911   1.435  1.00  0.62           H  
ATOM   1004 2HD  ARG A  66      -5.607  15.447   0.707  1.00  0.62           H  
ATOM   1005  HE  ARG A  66      -6.331  13.360  -1.070  1.00  0.62           H  
ATOM   1006 1HH1 ARG A  66      -7.188  14.498   2.197  1.00  0.62           H  
ATOM   1007 2HH1 ARG A  66      -8.800  13.821   2.122  1.00  0.62           H  
ATOM   1008 1HH2 ARG A  66      -8.347  12.465  -1.126  1.00  0.62           H  
ATOM   1009 2HH2 ARG A  66      -9.476  12.680   0.225  1.00  0.62           H  
ATOM   1010  N   GLU A  67      -1.161  11.008  -1.020  1.00  0.63           N  
ATOM   1011  CA  GLU A  67      -0.780   9.588  -1.148  1.00  0.63           C  
ATOM   1012  C   GLU A  67      -2.019   8.677  -1.057  1.00  0.63           C  
ATOM   1013  O   GLU A  67      -2.144   7.693  -1.782  1.00  0.63           O  
ATOM   1014  CB  GLU A  67       0.221   9.161  -0.067  1.00  0.63           C  
ATOM   1015  CG  GLU A  67       0.814   7.751  -0.299  1.00  0.63           C  
ATOM   1016  CD  GLU A  67       1.838   7.299   0.750  1.00  0.63           C  
ATOM   1017  OE1 GLU A  67       1.896   7.917   1.777  1.00  0.63           O  
ATOM   1018  OE2 GLU A  67       2.581   6.355   0.515  1.00  0.63           O  
ATOM   1019  H   GLU A  67      -0.702  11.635  -0.351  1.00  0.63           H  
ATOM   1020  HA  GLU A  67      -0.328   9.436  -2.129  1.00  0.63           H  
ATOM   1021 1HB  GLU A  67       1.045   9.879  -0.029  1.00  0.63           H  
ATOM   1022 2HB  GLU A  67      -0.268   9.170   0.908  1.00  0.63           H  
ATOM   1023 1HG  GLU A  67      -0.004   7.031  -0.329  1.00  0.63           H  
ATOM   1024 2HG  GLU A  67       1.281   7.764  -1.266  1.00  0.63           H  
ATOM   1025  N   ASP A  68      -2.964   9.052  -0.193  1.00  0.65           N  
ATOM   1026  CA  ASP A  68      -4.208   8.315   0.035  1.00  0.65           C  
ATOM   1027  C   ASP A  68      -5.106   8.207  -1.210  1.00  0.65           C  
ATOM   1028  O   ASP A  68      -5.980   7.332  -1.276  1.00  0.65           O  
ATOM   1029  CB  ASP A  68      -5.018   8.985   1.150  1.00  0.65           C  
ATOM   1030  CG  ASP A  68      -4.415   8.807   2.548  1.00  0.65           C  
ATOM   1031  OD1 ASP A  68      -3.539   7.991   2.712  1.00  0.65           O  
ATOM   1032  OD2 ASP A  68      -4.837   9.506   3.437  1.00  0.65           O  
ATOM   1033  H   ASP A  68      -2.787   9.883   0.351  1.00  0.65           H  
ATOM   1034  HA  ASP A  68      -3.945   7.306   0.351  1.00  0.65           H  
ATOM   1035 1HB  ASP A  68      -5.103  10.054   0.936  1.00  0.65           H  
ATOM   1036 2HB  ASP A  68      -6.029   8.579   1.153  1.00  0.65           H  
ATOM   1037  N   ASP A  69      -4.911   9.101  -2.187  1.00  0.67           N  
ATOM   1038  CA  ASP A  69      -5.719   9.141  -3.401  1.00  0.67           C  
ATOM   1039  C   ASP A  69      -5.110   8.293  -4.506  1.00  0.67           C  
ATOM   1040  O   ASP A  69      -5.652   8.258  -5.613  1.00  0.67           O  
ATOM   1041  CB  ASP A  69      -5.798  10.570  -3.956  1.00  0.67           C  
ATOM   1042  CG  ASP A  69      -6.527  11.588  -3.068  1.00  0.67           C  
ATOM   1043  OD1 ASP A  69      -7.574  11.278  -2.530  1.00  0.67           O  
ATOM   1044  OD2 ASP A  69      -5.997  12.690  -2.892  1.00  0.67           O  
ATOM   1045  H   ASP A  69      -4.142   9.761  -2.120  1.00  0.67           H  
ATOM   1046  HA  ASP A  69      -6.718   8.769  -3.177  1.00  0.67           H  
ATOM   1047 1HB  ASP A  69      -4.781  10.927  -4.112  1.00  0.67           H  
ATOM   1048 2HB  ASP A  69      -6.282  10.547  -4.934  1.00  0.67           H  
ATOM   1049  N   VAL A  70      -3.964   7.662  -4.242  1.00  0.74           N  
ATOM   1050  CA  VAL A  70      -3.297   6.927  -5.300  1.00  0.74           C  
ATOM   1051  C   VAL A  70      -3.025   5.469  -4.921  1.00  0.74           C  
ATOM   1052  O   VAL A  70      -2.560   5.173  -3.820  1.00  0.74           O  
ATOM   1053  CB  VAL A  70      -1.979   7.619  -5.618  1.00  0.74           C  
ATOM   1054  CG1 VAL A  70      -1.320   6.936  -6.718  1.00  0.74           C  
ATOM   1055  CG2 VAL A  70      -2.196   9.020  -5.928  1.00  0.74           C  
ATOM   1056  H   VAL A  70      -3.529   7.704  -3.317  1.00  0.74           H  
ATOM   1057  HA  VAL A  70      -3.925   6.935  -6.190  1.00  0.74           H  
ATOM   1058  HB  VAL A  70      -1.336   7.559  -4.748  1.00  0.74           H  
ATOM   1059 1HG1 VAL A  70      -0.372   7.425  -6.931  1.00  0.74           H  
ATOM   1060 2HG1 VAL A  70      -1.146   5.904  -6.439  1.00  0.74           H  
ATOM   1061 3HG1 VAL A  70      -1.953   6.975  -7.603  1.00  0.74           H  
ATOM   1062 1HG2 VAL A  70      -1.226   9.458  -6.133  1.00  0.74           H  
ATOM   1063 2HG2 VAL A  70      -2.841   9.107  -6.788  1.00  0.74           H  
ATOM   1064 3HG2 VAL A  70      -2.651   9.528  -5.078  1.00  0.74           H  
ATOM   1065  N   ALA A  71      -3.342   4.550  -5.827  1.00  0.88           N  
ATOM   1066  CA  ALA A  71      -3.098   3.135  -5.590  1.00  0.88           C  
ATOM   1067  C   ALA A  71      -1.917   2.674  -6.429  1.00  0.88           C  
ATOM   1068  O   ALA A  71      -1.724   3.132  -7.552  1.00  0.88           O  
ATOM   1069  CB  ALA A  71      -4.340   2.327  -5.925  1.00  0.88           C  
ATOM   1070  H   ALA A  71      -3.719   4.850  -6.725  1.00  0.88           H  
ATOM   1071  HA  ALA A  71      -2.846   2.993  -4.540  1.00  0.88           H  
ATOM   1072 1HB  ALA A  71      -4.146   1.270  -5.737  1.00  0.88           H  
ATOM   1073 2HB  ALA A  71      -5.171   2.659  -5.311  1.00  0.88           H  
ATOM   1074 3HB  ALA A  71      -4.587   2.471  -6.978  1.00  0.88           H  
ATOM   1075  N   CYS A  72      -1.129   1.740  -5.926  1.00  1.11           N  
ATOM   1076  CA  CYS A  72      -0.021   1.260  -6.742  1.00  1.11           C  
ATOM   1077  C   CYS A  72      -0.398   0.045  -7.557  1.00  1.11           C  
ATOM   1078  O   CYS A  72      -1.213  -0.769  -7.120  1.00  1.11           O  
ATOM   1079  CB  CYS A  72       1.171   0.872  -5.877  1.00  1.11           C  
ATOM   1080  SG  CYS A  72       1.920   2.199  -4.945  1.00  1.11           S  
ATOM   1081  H   CYS A  72      -1.285   1.371  -4.996  1.00  1.11           H  
ATOM   1082  HA  CYS A  72       0.281   2.041  -7.425  1.00  1.11           H  
ATOM   1083 1HB  CYS A  72       0.856   0.109  -5.172  1.00  1.11           H  
ATOM   1084 2HB  CYS A  72       1.943   0.433  -6.510  1.00  1.11           H  
ATOM   1085  HG  CYS A  72       2.762   1.433  -4.243  1.00  1.11           H  
ATOM   1086  N   SER A  73       0.237  -0.102  -8.719  1.00  1.48           N  
ATOM   1087  CA  SER A  73       0.125  -1.328  -9.492  1.00  1.48           C  
ATOM   1088  C   SER A  73       1.501  -1.976  -9.442  1.00  1.48           C  
ATOM   1089  O   SER A  73       1.631  -3.191  -9.596  1.00  1.48           O  
ATOM   1090  CB  SER A  73      -0.335  -1.064 -10.911  1.00  1.48           C  
ATOM   1091  OG  SER A  73       0.583  -0.284 -11.604  1.00  1.48           O  
ATOM   1092  H   SER A  73       0.861   0.632  -9.052  1.00  1.48           H  
ATOM   1093  HA  SER A  73      -0.590  -1.998  -9.013  1.00  1.48           H  
ATOM   1094 1HB  SER A  73      -0.467  -2.014 -11.425  1.00  1.48           H  
ATOM   1095 2HB  SER A  73      -1.302  -0.563 -10.893  1.00  1.48           H  
ATOM   1096  HG  SER A  73       1.450  -0.678 -11.415  1.00  1.48           H  
ATOM   1097  N   ALA A  74       2.491  -1.115  -9.133  1.00  1.98           N  
ATOM   1098  CA  ALA A  74       3.924  -1.401  -8.952  1.00  1.98           C  
ATOM   1099  C   ALA A  74       4.701  -1.373 -10.262  1.00  1.98           C  
ATOM   1100  O   ALA A  74       5.222  -0.324 -10.652  1.00  1.98           O  
ATOM   1101  OXT ALA A  74       5.101  -2.443 -10.718  1.00  1.98           O  
ATOM   1102  CB  ALA A  74       4.148  -2.746  -8.261  1.00  1.98           C  
ATOM   1103  H   ALA A  74       2.215  -0.135  -9.073  1.00  1.98           H  
ATOM   1104  HA  ALA A  74       4.325  -0.617  -8.309  1.00  1.98           H  
ATOM   1105 1HB  ALA A  74       5.215  -2.883  -8.093  1.00  1.98           H  
ATOM   1106 2HB  ALA A  74       3.629  -2.756  -7.303  1.00  1.98           H  
ATOM   1107 3HB  ALA A  74       3.794  -3.568  -8.864  1.00  1.98           H  
TER    1108
ENDMDL

