REMARK ID 642318 MODEL 1 1a3k-n02
PFRMAT TS
TARGET 1a3k-n02
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      -0.065   0.988  -1.091  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.145   0.645  -0.367  1.00  1.35           C  
ATOM      3  C   MET A   1       1.806   1.919   0.175  1.00  1.35           C  
ATOM      4  O   MET A   1       1.159   2.723   0.849  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.088  -0.141  -1.298  1.00  1.35           C  
ATOM      6  CG  MET A   1       1.572  -1.520  -1.722  1.00  1.35           C  
ATOM      7  SD  MET A   1       2.626  -2.337  -2.974  1.00  1.35           S  
ATOM      8  CE  MET A   1       4.173  -2.583  -2.106  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.537   0.149  -1.395  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.678   1.537  -0.509  1.00  1.35           H  
ATOM     11 3H   MET A   1       0.214   1.539  -1.892  1.00  1.35           H  
ATOM     12  HA  MET A   1       0.881   0.018   0.483  1.00  1.35           H  
ATOM     13 1HB  MET A   1       2.285   0.438  -2.195  1.00  1.35           H  
ATOM     14 2HB  MET A   1       3.037  -0.321  -0.799  1.00  1.35           H  
ATOM     15 1HG  MET A   1       1.501  -2.167  -0.851  1.00  1.35           H  
ATOM     16 2HG  MET A   1       0.569  -1.405  -2.146  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.889  -3.070  -2.767  1.00  1.35           H  
ATOM     18 2HE  MET A   1       4.569  -1.615  -1.791  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.005  -3.209  -1.229  1.00  1.35           H  
ATOM     20  N   ALA A   2       3.097   2.091  -0.094  1.00  1.16           N  
ATOM     21  CA  ALA A   2       3.878   3.241   0.365  1.00  1.16           C  
ATOM     22  C   ALA A   2       5.218   3.216  -0.328  1.00  1.16           C  
ATOM     23  O   ALA A   2       5.558   2.202  -0.929  1.00  1.16           O  
ATOM     24  CB  ALA A   2       4.082   3.213   1.871  1.00  1.16           C  
ATOM     25  H   ALA A   2       3.582   1.406  -0.649  1.00  1.16           H  
ATOM     26  HA  ALA A   2       3.357   4.156   0.081  1.00  1.16           H  
ATOM     27 1HB  ALA A   2       4.672   4.079   2.171  1.00  1.16           H  
ATOM     28 2HB  ALA A   2       3.121   3.241   2.382  1.00  1.16           H  
ATOM     29 3HB  ALA A   2       4.613   2.304   2.146  1.00  1.16           H  
ATOM     30  N   VAL A   3       5.991   4.290  -0.224  1.00  1.00           N  
ATOM     31  CA  VAL A   3       7.346   4.223  -0.744  1.00  1.00           C  
ATOM     32  C   VAL A   3       8.299   4.544   0.419  1.00  1.00           C  
ATOM     33  O   VAL A   3       7.909   5.262   1.340  1.00  1.00           O  
ATOM     34  CB  VAL A   3       7.571   5.225  -1.888  1.00  1.00           C  
ATOM     35  CG1 VAL A   3       6.594   4.937  -3.035  1.00  1.00           C  
ATOM     36  CG2 VAL A   3       7.466   6.608  -1.352  1.00  1.00           C  
ATOM     37  H   VAL A   3       5.661   5.124   0.240  1.00  1.00           H  
ATOM     38  HA  VAL A   3       7.502   3.233  -1.135  1.00  1.00           H  
ATOM     39  HB  VAL A   3       8.558   5.091  -2.297  1.00  1.00           H  
ATOM     40 1HG1 VAL A   3       6.775   5.639  -3.847  1.00  1.00           H  
ATOM     41 2HG1 VAL A   3       6.746   3.914  -3.388  1.00  1.00           H  
ATOM     42 3HG1 VAL A   3       5.574   5.056  -2.685  1.00  1.00           H  
ATOM     43 1HG2 VAL A   3       7.649   7.323  -2.157  1.00  1.00           H  
ATOM     44 2HG2 VAL A   3       6.472   6.767  -0.940  1.00  1.00           H  
ATOM     45 3HG2 VAL A   3       8.211   6.753  -0.569  1.00  1.00           H  
ATOM     46  N   PRO A   4       9.535   4.035   0.390  1.00  0.86           N  
ATOM     47  CA  PRO A   4      10.151   3.179  -0.605  1.00  0.86           C  
ATOM     48  C   PRO A   4       9.514   1.807  -0.631  1.00  0.86           C  
ATOM     49  O   PRO A   4       9.035   1.314   0.390  1.00  0.86           O  
ATOM     50  CB  PRO A   4      11.607   3.100  -0.141  1.00  0.86           C  
ATOM     51  CG  PRO A   4      11.547   3.390   1.352  1.00  0.86           C  
ATOM     52  CD  PRO A   4      10.397   4.370   1.514  1.00  0.86           C  
ATOM     53  HA  PRO A   4      10.090   3.663  -1.570  1.00  0.86           H  
ATOM     54 1HB  PRO A   4      12.015   2.101  -0.372  1.00  0.86           H  
ATOM     55 2HB  PRO A   4      12.214   3.828  -0.701  1.00  0.86           H  
ATOM     56 1HG  PRO A   4      11.391   2.456   1.913  1.00  0.86           H  
ATOM     57 2HG  PRO A   4      12.505   3.807   1.693  1.00  0.86           H  
ATOM     58 1HD  PRO A   4       9.865   4.197   2.461  1.00  0.86           H  
ATOM     59 2HD  PRO A   4      10.746   5.410   1.424  1.00  0.86           H  
ATOM     60  N   ALA A   5       9.530   1.190  -1.801  1.00  0.77           N  
ATOM     61  CA  ALA A   5       8.975  -0.147  -1.946  1.00  0.77           C  
ATOM     62  C   ALA A   5       9.775  -0.973  -2.918  1.00  0.77           C  
ATOM     63  O   ALA A   5      10.270  -0.476  -3.930  1.00  0.77           O  
ATOM     64  CB  ALA A   5       7.537  -0.074  -2.438  1.00  0.77           C  
ATOM     65  H   ALA A   5       9.916   1.686  -2.605  1.00  0.77           H  
ATOM     66  HA  ALA A   5       9.007  -0.639  -0.974  1.00  0.77           H  
ATOM     67 1HB  ALA A   5       7.132  -1.084  -2.527  1.00  0.77           H  
ATOM     68 2HB  ALA A   5       6.951   0.484  -1.734  1.00  0.77           H  
ATOM     69 3HB  ALA A   5       7.509   0.416  -3.408  1.00  0.77           H  
ATOM     70  N   LEU A   6       9.857  -2.262  -2.629  1.00  0.71           N  
ATOM     71  CA  LEU A   6      10.541  -3.172  -3.522  1.00  0.71           C  
ATOM     72  C   LEU A   6       9.585  -4.289  -3.883  1.00  0.71           C  
ATOM     73  O   LEU A   6       9.069  -4.984  -3.005  1.00  0.71           O  
ATOM     74  CB  LEU A   6      11.779  -3.747  -2.843  1.00  0.71           C  
ATOM     75  CG  LEU A   6      12.580  -4.669  -3.677  1.00  0.71           C  
ATOM     76  CD1 LEU A   6      13.140  -3.838  -4.807  1.00  0.71           C  
ATOM     77  CD2 LEU A   6      13.665  -5.318  -2.831  1.00  0.71           C  
ATOM     78  H   LEU A   6       9.438  -2.617  -1.781  1.00  0.71           H  
ATOM     79  HA  LEU A   6      10.828  -2.649  -4.431  1.00  0.71           H  
ATOM     80 1HB  LEU A   6      12.427  -2.921  -2.550  1.00  0.71           H  
ATOM     81 2HB  LEU A   6      11.472  -4.285  -1.947  1.00  0.71           H  
ATOM     82  HG  LEU A   6      11.941  -5.445  -4.104  1.00  0.71           H  
ATOM     83 1HD1 LEU A   6      13.717  -4.422  -5.451  1.00  0.71           H  
ATOM     84 2HD1 LEU A   6      12.326  -3.400  -5.361  1.00  0.71           H  
ATOM     85 3HD1 LEU A   6      13.763  -3.045  -4.393  1.00  0.71           H  
ATOM     86 1HD2 LEU A   6      14.259  -5.986  -3.439  1.00  0.71           H  
ATOM     87 2HD2 LEU A   6      14.306  -4.544  -2.407  1.00  0.71           H  
ATOM     88 3HD2 LEU A   6      13.200  -5.886  -2.025  1.00  0.71           H  
ATOM     89  N   VAL A   7       9.328  -4.440  -5.169  1.00  0.69           N  
ATOM     90  CA  VAL A   7       8.392  -5.435  -5.634  1.00  0.69           C  
ATOM     91  C   VAL A   7       9.075  -6.447  -6.571  1.00  0.69           C  
ATOM     92  O   VAL A   7       9.595  -6.055  -7.612  1.00  0.69           O  
ATOM     93  CB  VAL A   7       7.256  -4.743  -6.385  1.00  0.69           C  
ATOM     94  CG1 VAL A   7       6.292  -5.790  -6.866  1.00  0.69           C  
ATOM     95  CG2 VAL A   7       6.577  -3.692  -5.466  1.00  0.69           C  
ATOM     96  H   VAL A   7       9.788  -3.831  -5.840  1.00  0.69           H  
ATOM     97  HA  VAL A   7       7.972  -5.916  -4.762  1.00  0.69           H  
ATOM     98  HB  VAL A   7       7.664  -4.244  -7.267  1.00  0.69           H  
ATOM     99 1HG1 VAL A   7       5.494  -5.335  -7.432  1.00  0.69           H  
ATOM    100 2HG1 VAL A   7       6.828  -6.493  -7.489  1.00  0.69           H  
ATOM    101 3HG1 VAL A   7       5.870  -6.317  -6.013  1.00  0.69           H  
ATOM    102 1HG2 VAL A   7       5.775  -3.196  -6.003  1.00  0.69           H  
ATOM    103 2HG2 VAL A   7       6.171  -4.193  -4.588  1.00  0.69           H  
ATOM    104 3HG2 VAL A   7       7.308  -2.946  -5.154  1.00  0.69           H  
ATOM    105  N   PRO A   8       9.102  -7.747  -6.254  1.00  0.69           N  
ATOM    106  CA  PRO A   8       9.772  -8.767  -7.044  1.00  0.69           C  
ATOM    107  C   PRO A   8       9.059  -9.012  -8.365  1.00  0.69           C  
ATOM    108  O   PRO A   8       7.843  -8.840  -8.447  1.00  0.69           O  
ATOM    109  CB  PRO A   8       9.702  -9.996  -6.130  1.00  0.69           C  
ATOM    110  CG  PRO A   8       8.480  -9.766  -5.263  1.00  0.69           C  
ATOM    111  CD  PRO A   8       8.416  -8.260  -5.053  1.00  0.69           C  
ATOM    112  HA  PRO A   8      10.814  -8.469  -7.209  1.00  0.69           H  
ATOM    113 1HB  PRO A   8       9.626 -10.906  -6.747  1.00  0.69           H  
ATOM    114 2HB  PRO A   8      10.631 -10.082  -5.549  1.00  0.69           H  
ATOM    115 1HG  PRO A   8       7.583 -10.156  -5.770  1.00  0.69           H  
ATOM    116 2HG  PRO A   8       8.575 -10.322  -4.319  1.00  0.69           H  
ATOM    117 1HD  PRO A   8       7.359  -7.973  -5.038  1.00  0.69           H  
ATOM    118 2HD  PRO A   8       8.953  -7.958  -4.136  1.00  0.69           H  
ATOM    119  N   VAL A   9       9.803  -9.485  -9.363  1.00  0.70           N  
ATOM    120  CA  VAL A   9       9.227  -9.879 -10.647  1.00  0.70           C  
ATOM    121  C   VAL A   9       9.029 -11.403 -10.620  1.00  0.70           C  
ATOM    122  O   VAL A   9      10.017 -12.125 -10.743  1.00  0.70           O  
ATOM    123  CB  VAL A   9      10.203  -9.608 -11.806  1.00  0.70           C  
ATOM    124  CG1 VAL A   9       9.552 -10.029 -13.077  1.00  0.70           C  
ATOM    125  CG2 VAL A   9      10.667  -8.176 -11.854  1.00  0.70           C  
ATOM    126  H   VAL A   9      10.806  -9.562  -9.214  1.00  0.70           H  
ATOM    127  HA  VAL A   9       8.309  -9.331 -10.812  1.00  0.70           H  
ATOM    128  HB  VAL A   9      11.071 -10.239 -11.666  1.00  0.70           H  
ATOM    129 1HG1 VAL A   9      10.242  -9.895 -13.878  1.00  0.70           H  
ATOM    130 2HG1 VAL A   9       9.273 -11.068 -13.013  1.00  0.70           H  
ATOM    131 3HG1 VAL A   9       8.673  -9.435 -13.256  1.00  0.70           H  
ATOM    132 1HG2 VAL A   9      11.377  -8.049 -12.666  1.00  0.70           H  
ATOM    133 2HG2 VAL A   9       9.877  -7.542 -11.999  1.00  0.70           H  
ATOM    134 3HG2 VAL A   9      11.130  -7.923 -10.934  1.00  0.70           H  
ATOM    135  N   PRO A  10       7.793 -11.935 -10.586  1.00  0.72           N  
ATOM    136  CA  PRO A  10       7.469 -13.351 -10.392  1.00  0.72           C  
ATOM    137  C   PRO A  10       8.243 -14.378 -11.221  1.00  0.72           C  
ATOM    138  O   PRO A  10       8.499 -15.480 -10.739  1.00  0.72           O  
ATOM    139  CB  PRO A  10       5.993 -13.377 -10.797  1.00  0.72           C  
ATOM    140  CG  PRO A  10       5.485 -12.012 -10.419  1.00  0.72           C  
ATOM    141  CD  PRO A  10       6.617 -11.074 -10.719  1.00  0.72           C  
ATOM    142  HA  PRO A  10       7.570 -13.585  -9.322  1.00  0.72           H  
ATOM    143 1HB  PRO A  10       5.903 -13.596 -11.869  1.00  0.72           H  
ATOM    144 2HB  PRO A  10       5.476 -14.187 -10.264  1.00  0.72           H  
ATOM    145 1HG  PRO A  10       4.578 -11.770 -10.993  1.00  0.72           H  
ATOM    146 2HG  PRO A  10       5.200 -11.996  -9.358  1.00  0.72           H  
ATOM    147 1HD  PRO A  10       6.547 -10.659 -11.710  1.00  0.72           H  
ATOM    148 2HD  PRO A  10       6.601 -10.309  -9.940  1.00  0.72           H  
ATOM    149  N   GLY A  11       8.604 -14.046 -12.455  1.00  0.73           N  
ATOM    150  CA  GLY A  11       9.338 -14.991 -13.292  1.00  0.73           C  
ATOM    151  C   GLY A  11      10.619 -14.398 -13.863  1.00  0.73           C  
ATOM    152  O   GLY A  11      11.223 -14.980 -14.768  1.00  0.73           O  
ATOM    153  H   GLY A  11       8.378 -13.142 -12.831  1.00  0.73           H  
ATOM    154 1HA  GLY A  11       9.579 -15.882 -12.715  1.00  0.73           H  
ATOM    155 2HA  GLY A  11       8.694 -15.310 -14.111  1.00  0.73           H  
ATOM    156  N   GLY A  12      11.013 -13.228 -13.367  1.00  0.74           N  
ATOM    157  CA  GLY A  12      12.169 -12.518 -13.917  1.00  0.74           C  
ATOM    158  C   GLY A  12      11.698 -11.852 -15.204  1.00  0.74           C  
ATOM    159  O   GLY A  12      10.671 -12.256 -15.742  1.00  0.74           O  
ATOM    160  H   GLY A  12      10.523 -12.830 -12.568  1.00  0.74           H  
ATOM    161 1HA  GLY A  12      12.519 -11.770 -13.206  1.00  0.74           H  
ATOM    162 2HA  GLY A  12      12.990 -13.207 -14.116  1.00  0.74           H  
ATOM    163  N   LEU A  13      12.421 -10.870 -15.729  1.00  0.74           N  
ATOM    164  CA  LEU A  13      11.936 -10.275 -16.991  1.00  0.74           C  
ATOM    165  C   LEU A  13      12.532 -10.877 -18.257  1.00  0.74           C  
ATOM    166  O   LEU A  13      13.728 -11.136 -18.341  1.00  0.74           O  
ATOM    167  CB  LEU A  13      12.181  -8.768 -17.021  1.00  0.74           C  
ATOM    168  CG  LEU A  13      11.468  -8.003 -15.947  1.00  0.74           C  
ATOM    169  CD1 LEU A  13      11.833  -6.574 -16.043  1.00  0.74           C  
ATOM    170  CD2 LEU A  13       9.960  -8.183 -16.124  1.00  0.74           C  
ATOM    171  H   LEU A  13      13.256 -10.539 -15.237  1.00  0.74           H  
ATOM    172  HA  LEU A  13      10.857 -10.431 -17.044  1.00  0.74           H  
ATOM    173 1HB  LEU A  13      13.251  -8.588 -16.912  1.00  0.74           H  
ATOM    174 2HB  LEU A  13      11.860  -8.379 -17.990  1.00  0.74           H  
ATOM    175  HG  LEU A  13      11.781  -8.374 -14.975  1.00  0.74           H  
ATOM    176 1HD1 LEU A  13      11.323  -6.019 -15.266  1.00  0.74           H  
ATOM    177 2HD1 LEU A  13      12.895  -6.463 -15.939  1.00  0.74           H  
ATOM    178 3HD1 LEU A  13      11.535  -6.210 -17.008  1.00  0.74           H  
ATOM    179 1HD2 LEU A  13       9.439  -7.643 -15.343  1.00  0.74           H  
ATOM    180 2HD2 LEU A  13       9.660  -7.800 -17.103  1.00  0.74           H  
ATOM    181 3HD2 LEU A  13       9.703  -9.243 -16.063  1.00  0.74           H  
ATOM    182  N   SER A  14      11.708 -10.990 -19.285  1.00  0.72           N  
ATOM    183  CA  SER A  14      12.149 -11.467 -20.584  1.00  0.72           C  
ATOM    184  C   SER A  14      11.428 -10.728 -21.711  1.00  0.72           C  
ATOM    185  O   SER A  14      10.520  -9.930 -21.470  1.00  0.72           O  
ATOM    186  CB  SER A  14      11.919 -12.959 -20.672  1.00  0.72           C  
ATOM    187  OG  SER A  14      10.547 -13.280 -20.659  1.00  0.72           O  
ATOM    188  H   SER A  14      10.709 -10.830 -19.140  1.00  0.72           H  
ATOM    189  HA  SER A  14      13.218 -11.280 -20.677  1.00  0.72           H  
ATOM    190 1HB  SER A  14      12.378 -13.351 -21.576  1.00  0.72           H  
ATOM    191 2HB  SER A  14      12.408 -13.437 -19.824  1.00  0.72           H  
ATOM    192  HG  SER A  14      10.105 -12.676 -20.001  1.00  0.72           H  
ATOM    193  N   ALA A  15      11.885 -10.914 -22.944  1.00  0.70           N  
ATOM    194  CA  ALA A  15      11.242 -10.198 -24.034  1.00  0.70           C  
ATOM    195  C   ALA A  15       9.765 -10.581 -24.115  1.00  0.70           C  
ATOM    196  O   ALA A  15       9.410 -11.756 -24.047  1.00  0.70           O  
ATOM    197  CB  ALA A  15      11.951 -10.475 -25.343  1.00  0.70           C  
ATOM    198  H   ALA A  15      12.633 -11.566 -23.124  1.00  0.70           H  
ATOM    199  HA  ALA A  15      11.304  -9.130 -23.826  1.00  0.70           H  
ATOM    200 1HB  ALA A  15      11.472  -9.911 -26.148  1.00  0.70           H  
ATOM    201 2HB  ALA A  15      12.990 -10.169 -25.266  1.00  0.70           H  
ATOM    202 3HB  ALA A  15      11.901 -11.536 -25.570  1.00  0.70           H  
ATOM    203  N   GLY A  16       8.934  -9.570 -24.327  1.00  0.68           N  
ATOM    204  CA  GLY A  16       7.483  -9.639 -24.433  1.00  0.68           C  
ATOM    205  C   GLY A  16       6.785  -9.307 -23.101  1.00  0.68           C  
ATOM    206  O   GLY A  16       5.596  -8.985 -23.088  1.00  0.68           O  
ATOM    207  H   GLY A  16       9.340  -8.653 -24.371  1.00  0.68           H  
ATOM    208 1HA  GLY A  16       7.147  -8.944 -25.203  1.00  0.68           H  
ATOM    209 2HA  GLY A  16       7.191 -10.640 -24.753  1.00  0.68           H  
ATOM    210  N   ASP A  17       7.538  -9.332 -21.994  1.00  0.66           N  
ATOM    211  CA  ASP A  17       6.986  -9.068 -20.659  1.00  0.66           C  
ATOM    212  C   ASP A  17       6.571  -7.623 -20.428  1.00  0.66           C  
ATOM    213  O   ASP A  17       7.155  -6.678 -20.974  1.00  0.66           O  
ATOM    214  CB  ASP A  17       7.976  -9.502 -19.591  1.00  0.66           C  
ATOM    215  CG  ASP A  17       8.097 -11.005 -19.574  1.00  0.66           C  
ATOM    216  OD1 ASP A  17       7.251 -11.661 -20.147  1.00  0.66           O  
ATOM    217  OD2 ASP A  17       9.067 -11.503 -19.046  1.00  0.66           O  
ATOM    218  H   ASP A  17       8.532  -9.566 -22.062  1.00  0.66           H  
ATOM    219  HA  ASP A  17       6.090  -9.681 -20.541  1.00  0.66           H  
ATOM    220 1HB  ASP A  17       8.947  -9.049 -19.777  1.00  0.66           H  
ATOM    221 2HB  ASP A  17       7.627  -9.163 -18.610  1.00  0.66           H  
ATOM    222  N   VAL A  18       5.555  -7.454 -19.580  1.00  0.64           N  
ATOM    223  CA  VAL A  18       5.067  -6.124 -19.243  1.00  0.64           C  
ATOM    224  C   VAL A  18       5.015  -5.878 -17.738  1.00  0.64           C  
ATOM    225  O   VAL A  18       4.517  -6.708 -16.969  1.00  0.64           O  
ATOM    226  CB  VAL A  18       3.663  -5.916 -19.824  1.00  0.64           C  
ATOM    227  CG1 VAL A  18       3.166  -4.543 -19.475  1.00  0.64           C  
ATOM    228  CG2 VAL A  18       3.693  -6.137 -21.329  1.00  0.64           C  
ATOM    229  H   VAL A  18       5.110  -8.271 -19.160  1.00  0.64           H  
ATOM    230  HA  VAL A  18       5.737  -5.389 -19.685  1.00  0.64           H  
ATOM    231  HB  VAL A  18       2.977  -6.630 -19.375  1.00  0.64           H  
ATOM    232 1HG1 VAL A  18       2.168  -4.400 -19.882  1.00  0.64           H  
ATOM    233 2HG1 VAL A  18       3.129  -4.419 -18.397  1.00  0.64           H  
ATOM    234 3HG1 VAL A  18       3.843  -3.813 -19.901  1.00  0.64           H  
ATOM    235 1HG2 VAL A  18       2.696  -5.995 -21.739  1.00  0.64           H  
ATOM    236 2HG2 VAL A  18       4.366  -5.440 -21.773  1.00  0.64           H  
ATOM    237 3HG2 VAL A  18       4.028  -7.150 -21.553  1.00  0.64           H  
ATOM    238  N   VAL A  19       5.531  -4.729 -17.311  1.00  0.63           N  
ATOM    239  CA  VAL A  19       5.487  -4.371 -15.902  1.00  0.63           C  
ATOM    240  C   VAL A  19       4.753  -3.060 -15.714  1.00  0.63           C  
ATOM    241  O   VAL A  19       5.063  -2.082 -16.389  1.00  0.63           O  
ATOM    242  CB  VAL A  19       6.896  -4.212 -15.341  1.00  0.63           C  
ATOM    243  CG1 VAL A  19       6.790  -3.860 -13.876  1.00  0.63           C  
ATOM    244  CG2 VAL A  19       7.669  -5.446 -15.667  1.00  0.63           C  
ATOM    245  H   VAL A  19       5.960  -4.097 -17.986  1.00  0.63           H  
ATOM    246  HA  VAL A  19       4.963  -5.149 -15.345  1.00  0.63           H  
ATOM    247  HB  VAL A  19       7.395  -3.377 -15.812  1.00  0.63           H  
ATOM    248 1HG1 VAL A  19       7.771  -3.747 -13.462  1.00  0.63           H  
ATOM    249 2HG1 VAL A  19       6.241  -2.929 -13.755  1.00  0.63           H  
ATOM    250 3HG1 VAL A  19       6.261  -4.642 -13.356  1.00  0.63           H  
ATOM    251 1HG2 VAL A  19       8.674  -5.375 -15.294  1.00  0.63           H  
ATOM    252 2HG2 VAL A  19       7.194  -6.248 -15.255  1.00  0.63           H  
ATOM    253 3HG2 VAL A  19       7.699  -5.590 -16.739  1.00  0.63           H  
ATOM    254  N   GLY A  20       3.780  -3.009 -14.810  1.00  0.63           N  
ATOM    255  CA  GLY A  20       3.096  -1.733 -14.626  1.00  0.63           C  
ATOM    256  C   GLY A  20       2.939  -1.356 -13.169  1.00  0.63           C  
ATOM    257  O   GLY A  20       2.721  -2.216 -12.303  1.00  0.63           O  
ATOM    258  H   GLY A  20       3.541  -3.832 -14.256  1.00  0.63           H  
ATOM    259 1HA  GLY A  20       3.650  -0.951 -15.127  1.00  0.63           H  
ATOM    260 2HA  GLY A  20       2.117  -1.775 -15.102  1.00  0.63           H  
ATOM    261  N   VAL A  21       3.035  -0.050 -12.900  1.00  0.63           N  
ATOM    262  CA  VAL A  21       2.895   0.411 -11.532  1.00  0.63           C  
ATOM    263  C   VAL A  21       1.941   1.616 -11.438  1.00  0.63           C  
ATOM    264  O   VAL A  21       2.044   2.560 -12.231  1.00  0.63           O  
ATOM    265  CB  VAL A  21       4.276   0.779 -10.960  1.00  0.63           C  
ATOM    266  CG1 VAL A  21       4.099   1.115  -9.491  1.00  0.63           C  
ATOM    267  CG2 VAL A  21       5.262  -0.344 -11.126  1.00  0.63           C  
ATOM    268  H   VAL A  21       3.235   0.601 -13.659  1.00  0.63           H  
ATOM    269  HA  VAL A  21       2.477  -0.391 -10.934  1.00  0.63           H  
ATOM    270  HB  VAL A  21       4.658   1.653 -11.467  1.00  0.63           H  
ATOM    271 1HG1 VAL A  21       5.052   1.360  -9.061  1.00  0.63           H  
ATOM    272 2HG1 VAL A  21       3.407   1.942  -9.362  1.00  0.63           H  
ATOM    273 3HG1 VAL A  21       3.707   0.250  -8.976  1.00  0.63           H  
ATOM    274 1HG2 VAL A  21       6.196  -0.029 -10.694  1.00  0.63           H  
ATOM    275 2HG2 VAL A  21       4.900  -1.227 -10.613  1.00  0.63           H  
ATOM    276 3HG2 VAL A  21       5.409  -0.570 -12.178  1.00  0.63           H  
ATOM    277  N   ASP A  22       1.004   1.564 -10.484  1.00  0.64           N  
ATOM    278  CA  ASP A  22       0.033   2.639 -10.252  1.00  0.64           C  
ATOM    279  C   ASP A  22       0.452   3.517  -9.074  1.00  0.64           C  
ATOM    280  O   ASP A  22       0.675   3.013  -7.957  1.00  0.64           O  
ATOM    281  CB  ASP A  22      -1.364   2.093 -10.002  1.00  0.64           C  
ATOM    282  CG  ASP A  22      -2.002   1.433 -11.202  1.00  0.64           C  
ATOM    283  OD1 ASP A  22      -1.526   1.624 -12.287  1.00  0.64           O  
ATOM    284  OD2 ASP A  22      -2.969   0.741 -11.022  1.00  0.64           O  
ATOM    285  H   ASP A  22       1.000   0.755  -9.868  1.00  0.64           H  
ATOM    286  HA  ASP A  22      -0.004   3.271 -11.138  1.00  0.64           H  
ATOM    287 1HB  ASP A  22      -1.322   1.367  -9.189  1.00  0.64           H  
ATOM    288 2HB  ASP A  22      -2.010   2.911  -9.671  1.00  0.64           H  
ATOM    289  N   PHE A  23       0.572   4.822  -9.350  1.00  0.64           N  
ATOM    290  CA  PHE A  23       1.057   5.810  -8.393  1.00  0.64           C  
ATOM    291  C   PHE A  23       0.259   7.101  -8.240  1.00  0.64           C  
ATOM    292  O   PHE A  23      -0.464   7.534  -9.135  1.00  0.64           O  
ATOM    293  CB  PHE A  23       2.370   6.350  -8.826  1.00  0.64           C  
ATOM    294  CG  PHE A  23       3.409   5.487  -9.047  1.00  0.64           C  
ATOM    295  CD1 PHE A  23       3.726   5.130 -10.333  1.00  0.64           C  
ATOM    296  CD2 PHE A  23       4.106   5.012  -8.021  1.00  0.64           C  
ATOM    297  CE1 PHE A  23       4.787   4.349 -10.567  1.00  0.64           C  
ATOM    298  CE2 PHE A  23       5.131   4.229  -8.244  1.00  0.64           C  
ATOM    299  CZ  PHE A  23       5.503   3.909  -9.507  1.00  0.64           C  
ATOM    300  H   PHE A  23       0.344   5.142 -10.289  1.00  0.64           H  
ATOM    301  HA  PHE A  23       1.126   5.333  -7.418  1.00  0.64           H  
ATOM    302 1HB  PHE A  23       2.175   6.818  -9.752  1.00  0.64           H  
ATOM    303 2HB  PHE A  23       2.701   7.114  -8.127  1.00  0.64           H  
ATOM    304  HD1 PHE A  23       3.124   5.509 -11.160  1.00  0.64           H  
ATOM    305  HD2 PHE A  23       3.830   5.291  -7.006  1.00  0.64           H  
ATOM    306  HE1 PHE A  23       5.062   4.074 -11.584  1.00  0.64           H  
ATOM    307  HE2 PHE A  23       5.660   3.858  -7.431  1.00  0.64           H  
ATOM    308  HZ  PHE A  23       6.349   3.270  -9.653  1.00  0.64           H  
ATOM    309  N   LYS A  24       0.488   7.777  -7.115  1.00  0.65           N  
ATOM    310  CA  LYS A  24      -0.009   9.143  -6.942  1.00  0.65           C  
ATOM    311  C   LYS A  24       1.200  10.092  -6.851  1.00  0.65           C  
ATOM    312  O   LYS A  24       2.200   9.770  -6.199  1.00  0.65           O  
ATOM    313  CB  LYS A  24      -0.892   9.252  -5.699  1.00  0.65           C  
ATOM    314  CG  LYS A  24      -2.190   8.451  -5.734  1.00  0.65           C  
ATOM    315  CD  LYS A  24      -2.911   8.567  -4.388  1.00  0.65           C  
ATOM    316  CE  LYS A  24      -4.261   7.858  -4.387  1.00  0.65           C  
ATOM    317  NZ  LYS A  24      -4.141   6.380  -4.571  1.00  0.65           N  
ATOM    318  H   LYS A  24       1.056   7.338  -6.391  1.00  0.65           H  
ATOM    319  HA  LYS A  24      -0.590   9.435  -7.811  1.00  0.65           H  
ATOM    320 1HB  LYS A  24      -0.336   8.942  -4.833  1.00  0.65           H  
ATOM    321 2HB  LYS A  24      -1.159  10.300  -5.552  1.00  0.65           H  
ATOM    322 1HG  LYS A  24      -2.837   8.821  -6.533  1.00  0.65           H  
ATOM    323 2HG  LYS A  24      -1.973   7.393  -5.926  1.00  0.65           H  
ATOM    324 1HD  LYS A  24      -2.280   8.119  -3.609  1.00  0.65           H  
ATOM    325 2HD  LYS A  24      -3.060   9.617  -4.142  1.00  0.65           H  
ATOM    326 1HE  LYS A  24      -4.758   8.052  -3.438  1.00  0.65           H  
ATOM    327 2HE  LYS A  24      -4.869   8.260  -5.197  1.00  0.65           H  
ATOM    328 1HZ  LYS A  24      -5.047   5.964  -4.574  1.00  0.65           H  
ATOM    329 2HZ  LYS A  24      -3.684   6.142  -5.455  1.00  0.65           H  
ATOM    330 3HZ  LYS A  24      -3.577   5.897  -3.853  1.00  0.65           H  
ATOM    331  N   VAL A  25       1.098  11.281  -7.460  1.00  0.65           N  
ATOM    332  CA  VAL A  25       2.190  12.267  -7.425  1.00  0.65           C  
ATOM    333  C   VAL A  25       1.868  13.204  -6.249  1.00  0.65           C  
ATOM    334  O   VAL A  25       0.851  13.894  -6.288  1.00  0.65           O  
ATOM    335  CB  VAL A  25       2.187  13.144  -8.713  1.00  0.65           C  
ATOM    336  CG1 VAL A  25       3.305  14.075  -8.718  1.00  0.65           C  
ATOM    337  CG2 VAL A  25       2.249  12.389  -9.959  1.00  0.65           C  
ATOM    338  H   VAL A  25       0.250  11.500  -7.986  1.00  0.65           H  
ATOM    339  HA  VAL A  25       3.144  11.785  -7.268  1.00  0.65           H  
ATOM    340  HB  VAL A  25       1.267  13.724  -8.686  1.00  0.65           H  
ATOM    341 1HG1 VAL A  25       3.245  14.715  -9.586  1.00  0.65           H  
ATOM    342 2HG1 VAL A  25       3.327  14.673  -7.812  1.00  0.65           H  
ATOM    343 3HG1 VAL A  25       4.179  13.484  -8.793  1.00  0.65           H  
ATOM    344 1HG2 VAL A  25       2.208  13.078 -10.802  1.00  0.65           H  
ATOM    345 2HG2 VAL A  25       3.182  11.844  -9.986  1.00  0.65           H  
ATOM    346 3HG2 VAL A  25       1.398  11.728  -9.991  1.00  0.65           H  
ATOM    347  N   LYS A  26       2.681  13.268  -5.195  1.00  0.66           N  
ATOM    348  CA  LYS A  26       2.230  14.095  -4.073  1.00  0.66           C  
ATOM    349  C   LYS A  26       2.242  15.608  -4.396  1.00  0.66           C  
ATOM    350  O   LYS A  26       3.079  16.079  -5.167  1.00  0.66           O  
ATOM    351  CB  LYS A  26       3.107  13.858  -2.841  1.00  0.66           C  
ATOM    352  CG  LYS A  26       3.004  12.484  -2.191  1.00  0.66           C  
ATOM    353  CD  LYS A  26       3.969  12.404  -1.004  1.00  0.66           C  
ATOM    354  CE  LYS A  26       3.964  11.034  -0.347  1.00  0.66           C  
ATOM    355  NZ  LYS A  26       4.924  10.966   0.801  1.00  0.66           N  
ATOM    356  H   LYS A  26       3.552  12.730  -5.117  1.00  0.66           H  
ATOM    357  HA  LYS A  26       1.229  13.766  -3.827  1.00  0.66           H  
ATOM    358 1HB  LYS A  26       4.153  14.000  -3.122  1.00  0.66           H  
ATOM    359 2HB  LYS A  26       2.876  14.612  -2.085  1.00  0.66           H  
ATOM    360 1HG  LYS A  26       1.984  12.313  -1.839  1.00  0.66           H  
ATOM    361 2HG  LYS A  26       3.251  11.707  -2.916  1.00  0.66           H  
ATOM    362 1HD  LYS A  26       4.982  12.618  -1.357  1.00  0.66           H  
ATOM    363 2HD  LYS A  26       3.693  13.153  -0.264  1.00  0.66           H  
ATOM    364 1HE  LYS A  26       2.960  10.816   0.016  1.00  0.66           H  
ATOM    365 2HE  LYS A  26       4.244  10.280  -1.090  1.00  0.66           H  
ATOM    366 1HZ  LYS A  26       4.889  10.043   1.207  1.00  0.66           H  
ATOM    367 2HZ  LYS A  26       5.865  11.155   0.469  1.00  0.66           H  
ATOM    368 3HZ  LYS A  26       4.666  11.651   1.496  1.00  0.66           H  
ATOM    369  N   PRO A  27       1.293  16.401  -3.879  1.00  0.67           N  
ATOM    370  CA  PRO A  27       1.338  17.847  -3.933  1.00  0.67           C  
ATOM    371  C   PRO A  27       2.644  18.287  -3.286  1.00  0.67           C  
ATOM    372  O   PRO A  27       3.040  17.727  -2.266  1.00  0.67           O  
ATOM    373  CB  PRO A  27       0.117  18.254  -3.102  1.00  0.67           C  
ATOM    374  CG  PRO A  27      -0.835  17.081  -3.244  1.00  0.67           C  
ATOM    375  CD  PRO A  27       0.062  15.851  -3.282  1.00  0.67           C  
ATOM    376  HA  PRO A  27       1.254  18.191  -4.970  1.00  0.67           H  
ATOM    377 1HB  PRO A  27       0.418  18.441  -2.061  1.00  0.67           H  
ATOM    378 2HB  PRO A  27      -0.301  19.194  -3.489  1.00  0.67           H  
ATOM    379 1HG  PRO A  27      -1.545  17.065  -2.402  1.00  0.67           H  
ATOM    380 2HG  PRO A  27      -1.432  17.196  -4.159  1.00  0.67           H  
ATOM    381 1HD  PRO A  27       0.252  15.458  -2.272  1.00  0.67           H  
ATOM    382 2HD  PRO A  27      -0.414  15.116  -3.949  1.00  0.67           H  
ATOM    383  N   GLY A  28       3.311  19.283  -3.859  1.00  0.68           N  
ATOM    384  CA  GLY A  28       4.572  19.766  -3.288  1.00  0.68           C  
ATOM    385  C   GLY A  28       5.793  18.919  -3.686  1.00  0.68           C  
ATOM    386  O   GLY A  28       6.913  19.203  -3.262  1.00  0.68           O  
ATOM    387  H   GLY A  28       2.953  19.715  -4.697  1.00  0.68           H  
ATOM    388 1HA  GLY A  28       4.734  20.796  -3.607  1.00  0.68           H  
ATOM    389 2HA  GLY A  28       4.488  19.786  -2.203  1.00  0.68           H  
ATOM    390  N   MET A  29       5.573  17.905  -4.522  1.00  0.68           N  
ATOM    391  CA  MET A  29       6.609  16.979  -4.974  1.00  0.68           C  
ATOM    392  C   MET A  29       7.806  17.560  -5.685  1.00  0.68           C  
ATOM    393  O   MET A  29       7.685  18.485  -6.492  1.00  0.68           O  
ATOM    394  CB  MET A  29       5.965  15.943  -5.859  1.00  0.68           C  
ATOM    395  CG  MET A  29       6.854  15.007  -6.402  1.00  0.68           C  
ATOM    396  SD  MET A  29       5.988  13.651  -6.885  1.00  0.68           S  
ATOM    397  CE  MET A  29       7.161  12.576  -7.361  1.00  0.68           C  
ATOM    398  H   MET A  29       4.620  17.700  -4.819  1.00  0.68           H  
ATOM    399  HA  MET A  29       6.993  16.470  -4.088  1.00  0.68           H  
ATOM    400 1HB  MET A  29       5.291  15.353  -5.261  1.00  0.68           H  
ATOM    401 2HB  MET A  29       5.391  16.415  -6.657  1.00  0.68           H  
ATOM    402 1HG  MET A  29       7.320  15.440  -7.279  1.00  0.68           H  
ATOM    403 2HG  MET A  29       7.601  14.765  -5.743  1.00  0.68           H  
ATOM    404 1HE  MET A  29       6.682  11.729  -7.732  1.00  0.68           H  
ATOM    405 2HE  MET A  29       7.774  13.007  -8.114  1.00  0.68           H  
ATOM    406 3HE  MET A  29       7.763  12.297  -6.538  1.00  0.68           H  
ATOM    407  N   LYS A  30       8.988  16.998  -5.378  1.00  0.69           N  
ATOM    408  CA  LYS A  30      10.200  17.435  -6.032  1.00  0.69           C  
ATOM    409  C   LYS A  30      10.674  16.369  -7.027  1.00  0.69           C  
ATOM    410  O   LYS A  30      11.136  16.704  -8.123  1.00  0.69           O  
ATOM    411  CB  LYS A  30      11.286  17.686  -5.002  1.00  0.69           C  
ATOM    412  CG  LYS A  30      10.908  18.698  -3.883  1.00  0.69           C  
ATOM    413  CD  LYS A  30      10.503  20.075  -4.386  1.00  0.69           C  
ATOM    414  CE  LYS A  30      11.662  20.850  -4.954  1.00  0.69           C  
ATOM    415  NZ  LYS A  30      11.272  22.252  -5.268  1.00  0.69           N  
ATOM    416  H   LYS A  30       9.058  16.237  -4.688  1.00  0.69           H  
ATOM    417  HA  LYS A  30      10.000  18.356  -6.581  1.00  0.69           H  
ATOM    418 1HB  LYS A  30      11.540  16.738  -4.518  1.00  0.69           H  
ATOM    419 2HB  LYS A  30      12.183  18.049  -5.500  1.00  0.69           H  
ATOM    420 1HG  LYS A  30      10.066  18.284  -3.317  1.00  0.69           H  
ATOM    421 2HG  LYS A  30      11.750  18.808  -3.203  1.00  0.69           H  
ATOM    422 1HD  LYS A  30       9.742  19.964  -5.163  1.00  0.69           H  
ATOM    423 2HD  LYS A  30      10.066  20.642  -3.565  1.00  0.69           H  
ATOM    424 1HE  LYS A  30      12.495  20.857  -4.254  1.00  0.69           H  
ATOM    425 2HE  LYS A  30      11.977  20.361  -5.867  1.00  0.69           H  
ATOM    426 1HZ  LYS A  30      12.062  22.748  -5.699  1.00  0.69           H  
ATOM    427 2HZ  LYS A  30      10.505  22.249  -5.924  1.00  0.69           H  
ATOM    428 3HZ  LYS A  30      10.990  22.729  -4.432  1.00  0.69           H  
ATOM    429  N   SER A  31      10.589  15.080  -6.650  1.00  0.68           N  
ATOM    430  CA  SER A  31      11.058  14.041  -7.594  1.00  0.68           C  
ATOM    431  C   SER A  31      10.578  12.619  -7.309  1.00  0.68           C  
ATOM    432  O   SER A  31      10.175  12.300  -6.188  1.00  0.68           O  
ATOM    433  CB  SER A  31      12.577  14.016  -7.651  1.00  0.68           C  
ATOM    434  OG  SER A  31      13.117  13.563  -6.443  1.00  0.68           O  
ATOM    435  H   SER A  31      10.219  14.841  -5.715  1.00  0.68           H  
ATOM    436  HA  SER A  31      10.696  14.305  -8.581  1.00  0.68           H  
ATOM    437 1HB  SER A  31      12.893  13.356  -8.463  1.00  0.68           H  
ATOM    438 2HB  SER A  31      12.963  15.005  -7.878  1.00  0.68           H  
ATOM    439  HG  SER A  31      12.777  12.674  -6.331  1.00  0.68           H  
ATOM    440  N   LEU A  32      10.727  11.744  -8.310  1.00  0.68           N  
ATOM    441  CA  LEU A  32      10.433  10.313  -8.145  1.00  0.68           C  
ATOM    442  C   LEU A  32      11.437   9.432  -8.841  1.00  0.68           C  
ATOM    443  O   LEU A  32      12.035   9.813  -9.851  1.00  0.68           O  
ATOM    444  CB  LEU A  32       9.084   9.941  -8.729  1.00  0.68           C  
ATOM    445  CG  LEU A  32       8.950  10.109 -10.180  1.00  0.68           C  
ATOM    446  CD1 LEU A  32       9.340   8.811 -10.903  1.00  0.68           C  
ATOM    447  CD2 LEU A  32       7.504  10.536 -10.568  1.00  0.68           C  
ATOM    448  H   LEU A  32      11.032  12.107  -9.216  1.00  0.68           H  
ATOM    449  HA  LEU A  32      10.439  10.073  -7.089  1.00  0.68           H  
ATOM    450 1HB  LEU A  32       8.935   8.896  -8.511  1.00  0.68           H  
ATOM    451 2HB  LEU A  32       8.357  10.480  -8.269  1.00  0.68           H  
ATOM    452  HG  LEU A  32       9.644  10.858 -10.453  1.00  0.68           H  
ATOM    453 1HD1 LEU A  32       9.270   8.944 -11.963  1.00  0.68           H  
ATOM    454 2HD1 LEU A  32      10.352   8.535 -10.656  1.00  0.68           H  
ATOM    455 3HD1 LEU A  32       8.668   8.012 -10.606  1.00  0.68           H  
ATOM    456 1HD2 LEU A  32       7.445  10.680 -11.635  1.00  0.68           H  
ATOM    457 2HD2 LEU A  32       6.811   9.781 -10.297  1.00  0.68           H  
ATOM    458 3HD2 LEU A  32       7.240  11.451 -10.072  1.00  0.68           H  
ATOM    459  N   LEU A  33      11.568   8.216  -8.327  1.00  0.68           N  
ATOM    460  CA  LEU A  33      12.458   7.234  -8.919  1.00  0.68           C  
ATOM    461  C   LEU A  33      11.881   5.826  -9.041  1.00  0.68           C  
ATOM    462  O   LEU A  33      11.407   5.253  -8.060  1.00  0.68           O  
ATOM    463  CB  LEU A  33      13.711   7.187  -8.066  1.00  0.68           C  
ATOM    464  CG  LEU A  33      14.691   6.129  -8.384  1.00  0.68           C  
ATOM    465  CD1 LEU A  33      15.272   6.378  -9.731  1.00  0.68           C  
ATOM    466  CD2 LEU A  33      15.743   6.115  -7.299  1.00  0.68           C  
ATOM    467  H   LEU A  33      11.054   7.970  -7.480  1.00  0.68           H  
ATOM    468  HA  LEU A  33      12.723   7.574  -9.918  1.00  0.68           H  
ATOM    469 1HB  LEU A  33      14.224   8.141  -8.168  1.00  0.68           H  
ATOM    470 2HB  LEU A  33      13.415   7.067  -7.024  1.00  0.68           H  
ATOM    471  HG  LEU A  33      14.192   5.161  -8.412  1.00  0.68           H  
ATOM    472 1HD1 LEU A  33      15.977   5.602  -9.948  1.00  0.68           H  
ATOM    473 2HD1 LEU A  33      14.498   6.375 -10.488  1.00  0.68           H  
ATOM    474 3HD1 LEU A  33      15.780   7.339  -9.752  1.00  0.68           H  
ATOM    475 1HD2 LEU A  33      16.458   5.344  -7.505  1.00  0.68           H  
ATOM    476 2HD2 LEU A  33      16.248   7.080  -7.269  1.00  0.68           H  
ATOM    477 3HD2 LEU A  33      15.269   5.921  -6.338  1.00  0.68           H  
ATOM    478  N   LEU A  34      11.950   5.256 -10.251  1.00  0.68           N  
ATOM    479  CA  LEU A  34      11.533   3.871 -10.495  1.00  0.68           C  
ATOM    480  C   LEU A  34      12.681   3.087 -11.151  1.00  0.68           C  
ATOM    481  O   LEU A  34      13.141   3.438 -12.244  1.00  0.68           O  
ATOM    482  CB  LEU A  34      10.284   3.814 -11.389  1.00  0.68           C  
ATOM    483  CG  LEU A  34       9.597   2.417 -11.536  1.00  0.68           C  
ATOM    484  CD1 LEU A  34       8.166   2.635 -11.999  1.00  0.68           C  
ATOM    485  CD2 LEU A  34      10.362   1.549 -12.516  1.00  0.68           C  
ATOM    486  H   LEU A  34      12.328   5.804 -11.027  1.00  0.68           H  
ATOM    487  HA  LEU A  34      11.298   3.403  -9.543  1.00  0.68           H  
ATOM    488 1HB  LEU A  34       9.543   4.503 -10.985  1.00  0.68           H  
ATOM    489 2HB  LEU A  34      10.557   4.152 -12.385  1.00  0.68           H  
ATOM    490  HG  LEU A  34       9.568   1.915 -10.571  1.00  0.68           H  
ATOM    491 1HD1 LEU A  34       7.652   1.679 -12.092  1.00  0.68           H  
ATOM    492 2HD1 LEU A  34       7.667   3.244 -11.287  1.00  0.68           H  
ATOM    493 3HD1 LEU A  34       8.166   3.142 -12.953  1.00  0.68           H  
ATOM    494 1HD2 LEU A  34       9.867   0.598 -12.617  1.00  0.68           H  
ATOM    495 2HD2 LEU A  34      10.406   2.033 -13.462  1.00  0.68           H  
ATOM    496 3HD2 LEU A  34      11.358   1.380 -12.178  1.00  0.68           H  
ATOM    497  N   ARG A  35      13.149   2.030 -10.486  1.00  0.69           N  
ATOM    498  CA  ARG A  35      14.261   1.241 -11.009  1.00  0.69           C  
ATOM    499  C   ARG A  35      13.971  -0.233 -11.269  1.00  0.69           C  
ATOM    500  O   ARG A  35      13.281  -0.895 -10.499  1.00  0.69           O  
ATOM    501  CB  ARG A  35      15.421   1.280 -10.030  1.00  0.69           C  
ATOM    502  CG  ARG A  35      16.151   2.561  -9.931  1.00  0.69           C  
ATOM    503  CD  ARG A  35      17.234   2.485  -8.930  1.00  0.69           C  
ATOM    504  NE  ARG A  35      18.036   3.676  -8.958  1.00  0.69           N  
ATOM    505  CZ  ARG A  35      18.958   4.034  -8.072  1.00  0.69           C  
ATOM    506  NH1 ARG A  35      19.228   3.294  -7.017  1.00  0.69           N  
ATOM    507  NH2 ARG A  35      19.578   5.166  -8.297  1.00  0.69           N  
ATOM    508  H   ARG A  35      12.740   1.793  -9.588  1.00  0.69           H  
ATOM    509  HA  ARG A  35      14.576   1.691 -11.944  1.00  0.69           H  
ATOM    510 1HB  ARG A  35      15.053   1.044  -9.035  1.00  0.69           H  
ATOM    511 2HB  ARG A  35      16.135   0.516 -10.295  1.00  0.69           H  
ATOM    512 1HG  ARG A  35      16.588   2.813 -10.889  1.00  0.69           H  
ATOM    513 2HG  ARG A  35      15.457   3.336  -9.633  1.00  0.69           H  
ATOM    514 1HD  ARG A  35      16.803   2.384  -7.932  1.00  0.69           H  
ATOM    515 2HD  ARG A  35      17.866   1.632  -9.138  1.00  0.69           H  
ATOM    516  HE  ARG A  35      17.929   4.314  -9.757  1.00  0.69           H  
ATOM    517 1HH1 ARG A  35      18.727   2.427  -6.865  1.00  0.69           H  
ATOM    518 2HH1 ARG A  35      19.930   3.593  -6.359  1.00  0.69           H  
ATOM    519 1HH2 ARG A  35      19.300   5.692  -9.151  1.00  0.69           H  
ATOM    520 2HH2 ARG A  35      20.286   5.506  -7.668  1.00  0.69           H  
ATOM    521  N   PHE A  36      14.588  -0.759 -12.330  1.00  0.72           N  
ATOM    522  CA  PHE A  36      14.584  -2.195 -12.630  1.00  0.72           C  
ATOM    523  C   PHE A  36      15.936  -2.779 -12.326  1.00  0.72           C  
ATOM    524  O   PHE A  36      16.929  -2.424 -12.978  1.00  0.72           O  
ATOM    525  CB  PHE A  36      14.207  -2.489 -14.065  1.00  0.72           C  
ATOM    526  CG  PHE A  36      12.813  -2.272 -14.314  1.00  0.72           C  
ATOM    527  CD1 PHE A  36      12.328  -1.051 -14.650  1.00  0.72           C  
ATOM    528  CD2 PHE A  36      11.948  -3.330 -14.170  1.00  0.72           C  
ATOM    529  CE1 PHE A  36      11.004  -0.895 -14.849  1.00  0.72           C  
ATOM    530  CE2 PHE A  36      10.627  -3.175 -14.369  1.00  0.72           C  
ATOM    531  CZ  PHE A  36      10.141  -1.952 -14.715  1.00  0.72           C  
ATOM    532  H   PHE A  36      15.106  -0.127 -12.941  1.00  0.72           H  
ATOM    533  HA  PHE A  36      13.855  -2.689 -11.984  1.00  0.72           H  
ATOM    534 1HB  PHE A  36      14.780  -1.846 -14.733  1.00  0.72           H  
ATOM    535 2HB  PHE A  36      14.449  -3.512 -14.308  1.00  0.72           H  
ATOM    536  HD1 PHE A  36      13.010  -0.202 -14.751  1.00  0.72           H  
ATOM    537  HD2 PHE A  36      12.346  -4.303 -13.883  1.00  0.72           H  
ATOM    538  HE1 PHE A  36      10.633   0.070 -15.101  1.00  0.72           H  
ATOM    539  HE2 PHE A  36       9.968  -4.015 -14.243  1.00  0.72           H  
ATOM    540  HZ  PHE A  36       9.077  -1.815 -14.871  1.00  0.72           H  
ATOM    541  N   MET A  37      15.956  -3.656 -11.323  1.00  0.76           N  
ATOM    542  CA  MET A  37      17.191  -4.182 -10.775  1.00  0.76           C  
ATOM    543  C   MET A  37      17.384  -5.686 -10.876  1.00  0.76           C  
ATOM    544  O   MET A  37      16.428  -6.480 -10.901  1.00  0.76           O  
ATOM    545  CB  MET A  37      17.311  -3.703  -9.344  1.00  0.76           C  
ATOM    546  CG  MET A  37      17.405  -2.229  -9.273  1.00  0.76           C  
ATOM    547  SD  MET A  37      17.629  -1.579  -7.639  1.00  0.76           S  
ATOM    548  CE  MET A  37      19.286  -2.165  -7.267  1.00  0.76           C  
ATOM    549  H   MET A  37      15.073  -3.929 -10.885  1.00  0.76           H  
ATOM    550  HA  MET A  37      18.013  -3.741 -11.332  1.00  0.76           H  
ATOM    551 1HB  MET A  37      16.458  -3.994  -8.792  1.00  0.76           H  
ATOM    552 2HB  MET A  37      18.199  -4.141  -8.874  1.00  0.76           H  
ATOM    553 1HG  MET A  37      18.223  -1.952  -9.880  1.00  0.76           H  
ATOM    554 2HG  MET A  37      16.502  -1.791  -9.686  1.00  0.76           H  
ATOM    555 1HE  MET A  37      19.579  -1.834  -6.274  1.00  0.76           H  
ATOM    556 2HE  MET A  37      19.290  -3.242  -7.298  1.00  0.76           H  
ATOM    557 3HE  MET A  37      19.998  -1.788  -7.996  1.00  0.76           H  
ATOM    558  N   ALA A  38      18.666  -6.041 -10.873  1.00  0.80           N  
ATOM    559  CA  ALA A  38      19.187  -7.397 -10.971  1.00  0.80           C  
ATOM    560  C   ALA A  38      20.272  -7.590  -9.928  1.00  0.80           C  
ATOM    561  O   ALA A  38      21.459  -7.668 -10.255  1.00  0.80           O  
ATOM    562  CB  ALA A  38      19.763  -7.633 -12.351  1.00  0.80           C  
ATOM    563  H   ALA A  38      19.357  -5.284 -10.802  1.00  0.80           H  
ATOM    564  HA  ALA A  38      18.377  -8.102 -10.769  1.00  0.80           H  
ATOM    565 1HB  ALA A  38      20.150  -8.649 -12.408  1.00  0.80           H  
ATOM    566 2HB  ALA A  38      19.004  -7.497 -13.102  1.00  0.80           H  
ATOM    567 3HB  ALA A  38      20.573  -6.923 -12.526  1.00  0.80           H  
ATOM    568  N   GLY A  39      19.895  -7.552  -8.663  1.00  0.84           N  
ATOM    569  CA  GLY A  39      20.921  -7.491  -7.645  1.00  0.84           C  
ATOM    570  C   GLY A  39      21.270  -6.018  -7.595  1.00  0.84           C  
ATOM    571  O   GLY A  39      20.442  -5.216  -7.999  1.00  0.84           O  
ATOM    572  H   GLY A  39      18.910  -7.536  -8.428  1.00  0.84           H  
ATOM    573 1HA  GLY A  39      20.531  -7.837  -6.687  1.00  0.84           H  
ATOM    574 2HA  GLY A  39      21.773  -8.104  -7.933  1.00  0.84           H  
ATOM    575  N   PRO A  40      22.436  -5.623  -7.082  1.00  0.87           N  
ATOM    576  CA  PRO A  40      22.883  -4.244  -6.929  1.00  0.87           C  
ATOM    577  C   PRO A  40      22.901  -3.439  -8.241  1.00  0.87           C  
ATOM    578  O   PRO A  40      22.878  -2.209  -8.208  1.00  0.87           O  
ATOM    579  CB  PRO A  40      24.315  -4.423  -6.403  1.00  0.87           C  
ATOM    580  CG  PRO A  40      24.312  -5.784  -5.736  1.00  0.87           C  
ATOM    581  CD  PRO A  40      23.386  -6.627  -6.589  1.00  0.87           C  
ATOM    582  HA  PRO A  40      22.247  -3.743  -6.183  1.00  0.87           H  
ATOM    583 1HB  PRO A  40      25.028  -4.356  -7.242  1.00  0.87           H  
ATOM    584 2HB  PRO A  40      24.564  -3.605  -5.711  1.00  0.87           H  
ATOM    585 1HG  PRO A  40      25.336  -6.186  -5.694  1.00  0.87           H  
ATOM    586 2HG  PRO A  40      23.965  -5.693  -4.695  1.00  0.87           H  
ATOM    587 1HD  PRO A  40      23.934  -7.082  -7.430  1.00  0.87           H  
ATOM    588 2HD  PRO A  40      22.888  -7.375  -5.957  1.00  0.87           H  
ATOM    589  N   GLU A  41      22.971  -4.122  -9.390  1.00  0.87           N  
ATOM    590  CA  GLU A  41      23.013  -3.438 -10.683  1.00  0.87           C  
ATOM    591  C   GLU A  41      21.618  -2.955 -11.061  1.00  0.87           C  
ATOM    592  O   GLU A  41      20.619  -3.598 -10.714  1.00  0.87           O  
ATOM    593  CB  GLU A  41      23.546  -4.378 -11.774  1.00  0.87           C  
ATOM    594  CG  GLU A  41      24.977  -4.858 -11.543  1.00  0.87           C  
ATOM    595  CD  GLU A  41      25.525  -5.699 -12.669  1.00  0.87           C  
ATOM    596  OE1 GLU A  41      24.865  -5.817 -13.667  1.00  0.87           O  
ATOM    597  OE2 GLU A  41      26.604  -6.226 -12.529  1.00  0.87           O  
ATOM    598  H   GLU A  41      22.981  -5.131  -9.381  1.00  0.87           H  
ATOM    599  HA  GLU A  41      23.670  -2.569 -10.609  1.00  0.87           H  
ATOM    600 1HB  GLU A  41      22.901  -5.257 -11.843  1.00  0.87           H  
ATOM    601 2HB  GLU A  41      23.516  -3.868 -12.740  1.00  0.87           H  
ATOM    602 1HG  GLU A  41      25.610  -3.996 -11.407  1.00  0.87           H  
ATOM    603 2HG  GLU A  41      25.001  -5.438 -10.619  1.00  0.87           H  
ATOM    604  N   VAL A  42      21.538  -1.847 -11.800  1.00  0.85           N  
ATOM    605  CA  VAL A  42      20.229  -1.370 -12.222  1.00  0.85           C  
ATOM    606  C   VAL A  42      20.169  -1.367 -13.741  1.00  0.85           C  
ATOM    607  O   VAL A  42      20.932  -0.658 -14.408  1.00  0.85           O  
ATOM    608  CB  VAL A  42      19.975   0.069 -11.760  1.00  0.85           C  
ATOM    609  CG1 VAL A  42      18.606   0.492 -12.171  1.00  0.85           C  
ATOM    610  CG2 VAL A  42      20.227   0.256 -10.263  1.00  0.85           C  
ATOM    611  H   VAL A  42      22.385  -1.353 -12.090  1.00  0.85           H  
ATOM    612  HA  VAL A  42      19.454  -2.026 -11.840  1.00  0.85           H  
ATOM    613  HB  VAL A  42      20.611   0.683 -12.307  1.00  0.85           H  
ATOM    614 1HG1 VAL A  42      18.449   1.527 -11.905  1.00  0.85           H  
ATOM    615 2HG1 VAL A  42      18.515   0.374 -13.235  1.00  0.85           H  
ATOM    616 3HG1 VAL A  42      17.866  -0.129 -11.676  1.00  0.85           H  
ATOM    617 1HG2 VAL A  42      20.076   1.300 -10.004  1.00  0.85           H  
ATOM    618 2HG2 VAL A  42      19.569  -0.335  -9.700  1.00  0.85           H  
ATOM    619 3HG2 VAL A  42      21.249  -0.028 -10.019  1.00  0.85           H  
ATOM    620  N   GLY A  43      19.253  -2.153 -14.295  1.00  0.81           N  
ATOM    621  CA  GLY A  43      19.101  -2.234 -15.739  1.00  0.81           C  
ATOM    622  C   GLY A  43      18.677  -0.871 -16.259  1.00  0.81           C  
ATOM    623  O   GLY A  43      19.316  -0.300 -17.144  1.00  0.81           O  
ATOM    624  H   GLY A  43      18.618  -2.668 -13.690  1.00  0.81           H  
ATOM    625 1HA  GLY A  43      20.043  -2.538 -16.198  1.00  0.81           H  
ATOM    626 2HA  GLY A  43      18.350  -2.982 -15.991  1.00  0.81           H  
ATOM    627  N   ILE A  44      17.551  -0.398 -15.709  1.00  0.76           N  
ATOM    628  CA  ILE A  44      16.964   0.909 -16.040  1.00  0.76           C  
ATOM    629  C   ILE A  44      16.606   1.740 -14.805  1.00  0.76           C  
ATOM    630  O   ILE A  44      16.008   1.242 -13.848  1.00  0.76           O  
ATOM    631  CB  ILE A  44      15.713   0.756 -16.943  1.00  0.76           C  
ATOM    632  CG1 ILE A  44      16.097   0.115 -18.281  1.00  0.76           C  
ATOM    633  CG2 ILE A  44      15.010   2.085 -17.155  1.00  0.76           C  
ATOM    634  CD1 ILE A  44      16.969   0.965 -19.178  1.00  0.76           C  
ATOM    635  H   ILE A  44      17.134  -0.975 -14.978  1.00  0.76           H  
ATOM    636  HA  ILE A  44      17.705   1.477 -16.602  1.00  0.76           H  
ATOM    637  HB  ILE A  44      15.017   0.071 -16.463  1.00  0.76           H  
ATOM    638 1HG1 ILE A  44      16.632  -0.791 -18.081  1.00  0.76           H  
ATOM    639 2HG1 ILE A  44      15.192  -0.129 -18.814  1.00  0.76           H  
ATOM    640 1HG2 ILE A  44      14.132   1.938 -17.784  1.00  0.76           H  
ATOM    641 2HG2 ILE A  44      14.695   2.502 -16.201  1.00  0.76           H  
ATOM    642 3HG2 ILE A  44      15.699   2.763 -17.636  1.00  0.76           H  
ATOM    643 1HD1 ILE A  44      17.188   0.412 -20.093  1.00  0.76           H  
ATOM    644 2HD1 ILE A  44      16.456   1.877 -19.424  1.00  0.76           H  
ATOM    645 3HD1 ILE A  44      17.896   1.201 -18.670  1.00  0.76           H  
ATOM    646  N   ASP A  45      16.929   3.032 -14.860  1.00  0.72           N  
ATOM    647  CA  ASP A  45      16.589   3.999 -13.818  1.00  0.72           C  
ATOM    648  C   ASP A  45      15.805   5.166 -14.393  1.00  0.72           C  
ATOM    649  O   ASP A  45      16.355   5.980 -15.135  1.00  0.72           O  
ATOM    650  CB  ASP A  45      17.881   4.512 -13.153  1.00  0.72           C  
ATOM    651  CG  ASP A  45      17.745   5.552 -12.029  1.00  0.72           C  
ATOM    652  OD1 ASP A  45      16.927   6.417 -12.100  1.00  0.72           O  
ATOM    653  OD2 ASP A  45      18.501   5.434 -11.080  1.00  0.72           O  
ATOM    654  H   ASP A  45      17.484   3.360 -15.648  1.00  0.72           H  
ATOM    655  HA  ASP A  45      15.965   3.511 -13.072  1.00  0.72           H  
ATOM    656 1HB  ASP A  45      18.441   3.670 -12.771  1.00  0.72           H  
ATOM    657 2HB  ASP A  45      18.498   4.963 -13.924  1.00  0.72           H  
ATOM    658  N   LEU A  46      14.502   5.215 -14.089  1.00  0.69           N  
ATOM    659  CA  LEU A  46      13.625   6.283 -14.560  1.00  0.69           C  
ATOM    660  C   LEU A  46      13.431   7.314 -13.467  1.00  0.69           C  
ATOM    661  O   LEU A  46      12.938   7.008 -12.376  1.00  0.69           O  
ATOM    662  CB  LEU A  46      12.258   5.730 -14.981  1.00  0.69           C  
ATOM    663  CG  LEU A  46      11.174   6.773 -15.360  1.00  0.69           C  
ATOM    664  CD1 LEU A  46      11.605   7.526 -16.564  1.00  0.69           C  
ATOM    665  CD2 LEU A  46       9.843   6.054 -15.618  1.00  0.69           C  
ATOM    666  H   LEU A  46      14.104   4.506 -13.475  1.00  0.69           H  
ATOM    667  HA  LEU A  46      14.088   6.769 -15.417  1.00  0.69           H  
ATOM    668 1HB  LEU A  46      12.405   5.083 -15.846  1.00  0.69           H  
ATOM    669 2HB  LEU A  46      11.869   5.119 -14.166  1.00  0.69           H  
ATOM    670  HG  LEU A  46      11.048   7.487 -14.540  1.00  0.69           H  
ATOM    671 1HD1 LEU A  46      10.839   8.245 -16.819  1.00  0.69           H  
ATOM    672 2HD1 LEU A  46      12.545   8.040 -16.365  1.00  0.69           H  
ATOM    673 3HD1 LEU A  46      11.735   6.839 -17.359  1.00  0.69           H  
ATOM    674 1HD2 LEU A  46       9.076   6.783 -15.882  1.00  0.69           H  
ATOM    675 2HD2 LEU A  46       9.966   5.347 -16.436  1.00  0.69           H  
ATOM    676 3HD2 LEU A  46       9.543   5.521 -14.716  1.00  0.69           H  
ATOM    677  N   ARG A  47      13.812   8.548 -13.762  1.00  0.68           N  
ATOM    678  CA  ARG A  47      13.702   9.599 -12.771  1.00  0.68           C  
ATOM    679  C   ARG A  47      12.934  10.780 -13.316  1.00  0.68           C  
ATOM    680  O   ARG A  47      13.168  11.254 -14.427  1.00  0.68           O  
ATOM    681  CB  ARG A  47      15.084  10.027 -12.275  1.00  0.68           C  
ATOM    682  CG  ARG A  47      15.066  11.085 -11.182  1.00  0.68           C  
ATOM    683  CD  ARG A  47      16.412  11.322 -10.552  1.00  0.68           C  
ATOM    684  NE  ARG A  47      17.414  11.943 -11.433  1.00  0.68           N  
ATOM    685  CZ  ARG A  47      18.665  12.263 -11.038  1.00  0.68           C  
ATOM    686  NH1 ARG A  47      19.060  12.023  -9.804  1.00  0.68           N  
ATOM    687  NH2 ARG A  47      19.485  12.822 -11.901  1.00  0.68           N  
ATOM    688  H   ARG A  47      14.200   8.751 -14.680  1.00  0.68           H  
ATOM    689  HA  ARG A  47      13.157   9.210 -11.918  1.00  0.68           H  
ATOM    690 1HB  ARG A  47      15.616   9.152 -11.889  1.00  0.68           H  
ATOM    691 2HB  ARG A  47      15.665  10.419 -13.111  1.00  0.68           H  
ATOM    692 1HG  ARG A  47      14.723  12.018 -11.606  1.00  0.68           H  
ATOM    693 2HG  ARG A  47      14.375  10.774 -10.398  1.00  0.68           H  
ATOM    694 1HD  ARG A  47      16.276  11.974  -9.690  1.00  0.68           H  
ATOM    695 2HD  ARG A  47      16.809  10.363 -10.216  1.00  0.68           H  
ATOM    696  HE  ARG A  47      17.185  12.158 -12.417  1.00  0.68           H  
ATOM    697 1HH1 ARG A  47      18.427  11.596  -9.145  1.00  0.68           H  
ATOM    698 2HH1 ARG A  47      19.997  12.268  -9.519  1.00  0.68           H  
ATOM    699 1HH2 ARG A  47      19.143  13.002 -12.857  1.00  0.68           H  
ATOM    700 2HH2 ARG A  47      20.420  13.073 -11.634  1.00  0.68           H  
ATOM    701  N   VAL A  48      11.983  11.245 -12.533  1.00  0.68           N  
ATOM    702  CA  VAL A  48      11.204  12.391 -12.964  1.00  0.68           C  
ATOM    703  C   VAL A  48      11.427  13.509 -11.971  1.00  0.68           C  
ATOM    704  O   VAL A  48      11.307  13.319 -10.757  1.00  0.68           O  
ATOM    705  CB  VAL A  48       9.718  12.040 -13.099  1.00  0.68           C  
ATOM    706  CG1 VAL A  48       8.991  13.218 -13.504  1.00  0.68           C  
ATOM    707  CG2 VAL A  48       9.550  10.865 -14.073  1.00  0.68           C  
ATOM    708  H   VAL A  48      11.833  10.807 -11.623  1.00  0.68           H  
ATOM    709  HA  VAL A  48      11.556  12.727 -13.938  1.00  0.68           H  
ATOM    710  HB  VAL A  48       9.344  11.810 -12.208  1.00  0.68           H  
ATOM    711 1HG1 VAL A  48       7.941  13.021 -13.578  1.00  0.68           H  
ATOM    712 2HG1 VAL A  48       9.158  13.975 -12.760  1.00  0.68           H  
ATOM    713 3HG1 VAL A  48       9.359  13.549 -14.441  1.00  0.68           H  
ATOM    714 1HG2 VAL A  48       8.497  10.613 -14.166  1.00  0.68           H  
ATOM    715 2HG2 VAL A  48       9.933  11.124 -15.017  1.00  0.68           H  
ATOM    716 3HG2 VAL A  48      10.095  10.004 -13.712  1.00  0.68           H  
ATOM    717  N   ILE A  49      11.829  14.663 -12.497  1.00  0.71           N  
ATOM    718  CA  ILE A  49      12.149  15.801 -11.654  1.00  0.71           C  
ATOM    719  C   ILE A  49      11.173  16.951 -11.898  1.00  0.71           C  
ATOM    720  O   ILE A  49      10.978  17.397 -13.032  1.00  0.71           O  
ATOM    721  CB  ILE A  49      13.597  16.237 -11.915  1.00  0.71           C  
ATOM    722  CG1 ILE A  49      14.550  15.090 -11.615  1.00  0.71           C  
ATOM    723  CG2 ILE A  49      13.927  17.420 -11.056  1.00  0.71           C  
ATOM    724  CD1 ILE A  49      15.964  15.358 -12.059  1.00  0.71           C  
ATOM    725  H   ILE A  49      11.914  14.749 -13.511  1.00  0.71           H  
ATOM    726  HA  ILE A  49      12.064  15.505 -10.612  1.00  0.71           H  
ATOM    727  HB  ILE A  49      13.716  16.497 -12.946  1.00  0.71           H  
ATOM    728 1HG1 ILE A  49      14.544  14.888 -10.543  1.00  0.71           H  
ATOM    729 2HG1 ILE A  49      14.208  14.208 -12.140  1.00  0.71           H  
ATOM    730 1HG2 ILE A  49      14.949  17.734 -11.237  1.00  0.71           H  
ATOM    731 2HG2 ILE A  49      13.262  18.212 -11.311  1.00  0.71           H  
ATOM    732 3HG2 ILE A  49      13.809  17.160 -10.001  1.00  0.71           H  
ATOM    733 1HD1 ILE A  49      16.588  14.508 -11.834  1.00  0.71           H  
ATOM    734 2HD1 ILE A  49      15.986  15.539 -13.140  1.00  0.71           H  
ATOM    735 3HD1 ILE A  49      16.345  16.227 -11.538  1.00  0.71           H  
ATOM    736  N   PHE A  50      10.550  17.419 -10.809  1.00  0.75           N  
ATOM    737  CA  PHE A  50       9.525  18.466 -10.854  1.00  0.75           C  
ATOM    738  C   PHE A  50      10.090  19.874 -10.590  1.00  0.75           C  
ATOM    739  O   PHE A  50       9.360  20.872 -10.633  1.00  0.75           O  
ATOM    740  CB  PHE A  50       8.445  18.115  -9.832  1.00  0.75           C  
ATOM    741  CG  PHE A  50       7.667  16.863 -10.201  1.00  0.75           C  
ATOM    742  CD1 PHE A  50       8.246  15.625 -10.026  1.00  0.75           C  
ATOM    743  CD2 PHE A  50       6.365  16.917 -10.705  1.00  0.75           C  
ATOM    744  CE1 PHE A  50       7.580  14.471 -10.368  1.00  0.75           C  
ATOM    745  CE2 PHE A  50       5.680  15.742 -11.040  1.00  0.75           C  
ATOM    746  CZ  PHE A  50       6.296  14.520 -10.874  1.00  0.75           C  
ATOM    747  H   PHE A  50      10.777  17.026  -9.897  1.00  0.75           H  
ATOM    748  HA  PHE A  50       9.071  18.445 -11.838  1.00  0.75           H  
ATOM    749 1HB  PHE A  50       8.895  17.966  -8.857  1.00  0.75           H  
ATOM    750 2HB  PHE A  50       7.744  18.939  -9.741  1.00  0.75           H  
ATOM    751  HD1 PHE A  50       9.251  15.577  -9.635  1.00  0.75           H  
ATOM    752  HD2 PHE A  50       5.894  17.887 -10.841  1.00  0.75           H  
ATOM    753  HE1 PHE A  50       8.082  13.520 -10.243  1.00  0.75           H  
ATOM    754  HE2 PHE A  50       4.668  15.787 -11.443  1.00  0.75           H  
ATOM    755  HZ  PHE A  50       5.778  13.601 -11.142  1.00  0.75           H  
ATOM    756  N   ASP A  51      11.401  19.937 -10.355  1.00  0.81           N  
ATOM    757  CA  ASP A  51      12.152  21.169 -10.115  1.00  0.81           C  
ATOM    758  C   ASP A  51      13.610  21.072 -10.519  1.00  0.81           C  
ATOM    759  O   ASP A  51      14.529  21.226  -9.708  1.00  0.81           O  
ATOM    760  CB  ASP A  51      12.085  21.584  -8.657  1.00  0.81           C  
ATOM    761  CG  ASP A  51      12.769  22.976  -8.364  1.00  0.81           C  
ATOM    762  OD1 ASP A  51      13.161  23.675  -9.294  1.00  0.81           O  
ATOM    763  OD2 ASP A  51      12.857  23.322  -7.181  1.00  0.81           O  
ATOM    764  H   ASP A  51      11.908  19.066 -10.338  1.00  0.81           H  
ATOM    765  HA  ASP A  51      11.694  21.955 -10.721  1.00  0.81           H  
ATOM    766 1HB  ASP A  51      11.039  21.622  -8.346  1.00  0.81           H  
ATOM    767 2HB  ASP A  51      12.579  20.824  -8.059  1.00  0.81           H  
ATOM    768  N   TYR A  52      13.834  20.875 -11.794  1.00  0.86           N  
ATOM    769  CA  TYR A  52      15.167  20.775 -12.337  1.00  0.86           C  
ATOM    770  C   TYR A  52      15.606  22.188 -12.624  1.00  0.86           C  
ATOM    771  O   TYR A  52      15.523  22.641 -13.760  1.00  0.86           O  
ATOM    772  CB  TYR A  52      15.121  19.930 -13.602  1.00  0.86           C  
ATOM    773  CG  TYR A  52      16.411  19.514 -14.175  1.00  0.86           C  
ATOM    774  CD1 TYR A  52      17.185  18.580 -13.534  1.00  0.86           C  
ATOM    775  CD2 TYR A  52      16.815  20.051 -15.380  1.00  0.86           C  
ATOM    776  CE1 TYR A  52      18.373  18.180 -14.089  1.00  0.86           C  
ATOM    777  CE2 TYR A  52      18.001  19.658 -15.943  1.00  0.86           C  
ATOM    778  CZ  TYR A  52      18.785  18.726 -15.301  1.00  0.86           C  
ATOM    779  OH  TYR A  52      19.980  18.331 -15.861  1.00  0.86           O  
ATOM    780  H   TYR A  52      13.048  20.811 -12.432  1.00  0.86           H  
ATOM    781  HA  TYR A  52      15.837  20.334 -11.600  1.00  0.86           H  
ATOM    782 1HB  TYR A  52      14.540  19.041 -13.405  1.00  0.86           H  
ATOM    783 2HB  TYR A  52      14.589  20.479 -14.369  1.00  0.86           H  
ATOM    784  HD1 TYR A  52      16.858  18.163 -12.592  1.00  0.86           H  
ATOM    785  HD2 TYR A  52      16.187  20.784 -15.882  1.00  0.86           H  
ATOM    786  HE1 TYR A  52      18.989  17.437 -13.581  1.00  0.86           H  
ATOM    787  HE2 TYR A  52      18.323  20.083 -16.894  1.00  0.86           H  
ATOM    788  HH  TYR A  52      20.110  18.791 -16.691  1.00  0.86           H  
ATOM    789  N   ASP A  53      15.994  22.915 -11.583  1.00  0.88           N  
ATOM    790  CA  ASP A  53      16.295  24.340 -11.733  1.00  0.88           C  
ATOM    791  C   ASP A  53      15.111  25.061 -12.392  1.00  0.88           C  
ATOM    792  O   ASP A  53      15.275  25.781 -13.380  1.00  0.88           O  
ATOM    793  CB  ASP A  53      17.573  24.552 -12.562  1.00  0.88           C  
ATOM    794  CG  ASP A  53      18.827  23.972 -11.891  1.00  0.88           C  
ATOM    795  OD1 ASP A  53      18.942  24.079 -10.692  1.00  0.88           O  
ATOM    796  OD2 ASP A  53      19.646  23.419 -12.584  1.00  0.88           O  
ATOM    797  H   ASP A  53      15.991  22.461 -10.668  1.00  0.88           H  
ATOM    798  HA  ASP A  53      16.440  24.768 -10.741  1.00  0.88           H  
ATOM    799 1HB  ASP A  53      17.466  24.101 -13.547  1.00  0.88           H  
ATOM    800 2HB  ASP A  53      17.724  25.624 -12.719  1.00  0.88           H  
ATOM    801  N   ASN A  54      13.909  24.818 -11.842  1.00  0.88           N  
ATOM    802  CA  ASN A  54      12.611  25.326 -12.303  1.00  0.88           C  
ATOM    803  C   ASN A  54      12.100  24.721 -13.620  1.00  0.88           C  
ATOM    804  O   ASN A  54      11.039  25.121 -14.105  1.00  0.88           O  
ATOM    805  CB  ASN A  54      12.636  26.844 -12.466  1.00  0.88           C  
ATOM    806  CG  ASN A  54      12.937  27.602 -11.202  1.00  0.88           C  
ATOM    807  OD1 ASN A  54      12.307  27.398 -10.159  1.00  0.88           O  
ATOM    808  ND2 ASN A  54      13.905  28.485 -11.280  1.00  0.88           N  
ATOM    809  H   ASN A  54      13.860  24.233 -10.994  1.00  0.88           H  
ATOM    810  HA  ASN A  54      11.878  25.072 -11.534  1.00  0.88           H  
ATOM    811 1HB  ASN A  54      13.334  27.144 -13.240  1.00  0.88           H  
ATOM    812 2HB  ASN A  54      11.650  27.159 -12.808  1.00  0.88           H  
ATOM    813 1HD2 ASN A  54      14.158  29.025 -10.477  1.00  0.88           H  
ATOM    814 2HD2 ASN A  54      14.391  28.617 -12.146  1.00  0.88           H  
ATOM    815  N   LYS A  55      12.774  23.707 -14.155  1.00  0.85           N  
ATOM    816  CA  LYS A  55      12.286  23.007 -15.333  1.00  0.85           C  
ATOM    817  C   LYS A  55      11.724  21.654 -14.930  1.00  0.85           C  
ATOM    818  O   LYS A  55      11.994  21.146 -13.840  1.00  0.85           O  
ATOM    819  CB  LYS A  55      13.397  22.817 -16.364  1.00  0.85           C  
ATOM    820  CG  LYS A  55      13.955  24.105 -16.927  1.00  0.85           C  
ATOM    821  CD  LYS A  55      15.035  23.823 -17.961  1.00  0.85           C  
ATOM    822  CE  LYS A  55      15.603  25.113 -18.537  1.00  0.85           C  
ATOM    823  NZ  LYS A  55      16.662  24.849 -19.552  1.00  0.85           N  
ATOM    824  H   LYS A  55      13.675  23.424 -13.776  1.00  0.85           H  
ATOM    825  HA  LYS A  55      11.483  23.589 -15.785  1.00  0.85           H  
ATOM    826 1HB  LYS A  55      14.220  22.280 -15.908  1.00  0.85           H  
ATOM    827 2HB  LYS A  55      13.031  22.207 -17.190  1.00  0.85           H  
ATOM    828 1HG  LYS A  55      13.155  24.689 -17.379  1.00  0.85           H  
ATOM    829 2HG  LYS A  55      14.392  24.686 -16.106  1.00  0.85           H  
ATOM    830 1HD  LYS A  55      15.842  23.260 -17.486  1.00  0.85           H  
ATOM    831 2HD  LYS A  55      14.621  23.221 -18.768  1.00  0.85           H  
ATOM    832 1HE  LYS A  55      14.799  25.679 -19.006  1.00  0.85           H  
ATOM    833 2HE  LYS A  55      16.029  25.708 -17.728  1.00  0.85           H  
ATOM    834 1HZ  LYS A  55      17.013  25.726 -19.910  1.00  0.85           H  
ATOM    835 2HZ  LYS A  55      17.419  24.334 -19.124  1.00  0.85           H  
ATOM    836 3HZ  LYS A  55      16.274  24.307 -20.311  1.00  0.85           H  
ATOM    837  N   ARG A  56      10.913  21.063 -15.781  1.00  0.80           N  
ATOM    838  CA  ARG A  56      10.423  19.730 -15.471  1.00  0.80           C  
ATOM    839  C   ARG A  56      10.902  18.765 -16.534  1.00  0.80           C  
ATOM    840  O   ARG A  56      10.681  18.979 -17.725  1.00  0.80           O  
ATOM    841  CB  ARG A  56       8.921  19.749 -15.268  1.00  0.80           C  
ATOM    842  CG  ARG A  56       8.535  20.479 -14.016  1.00  0.80           C  
ATOM    843  CD  ARG A  56       7.118  20.296 -13.617  1.00  0.80           C  
ATOM    844  NE  ARG A  56       6.888  20.828 -12.270  1.00  0.80           N  
ATOM    845  CZ  ARG A  56       5.684  21.045 -11.711  1.00  0.80           C  
ATOM    846  NH1 ARG A  56       4.580  20.816 -12.395  1.00  0.80           N  
ATOM    847  NH2 ARG A  56       5.612  21.494 -10.471  1.00  0.80           N  
ATOM    848  H   ARG A  56      10.666  21.508 -16.654  1.00  0.80           H  
ATOM    849  HA  ARG A  56      10.853  19.405 -14.526  1.00  0.80           H  
ATOM    850 1HB  ARG A  56       8.432  20.225 -16.114  1.00  0.80           H  
ATOM    851 2HB  ARG A  56       8.546  18.776 -15.186  1.00  0.80           H  
ATOM    852 1HG  ARG A  56       9.182  20.166 -13.227  1.00  0.80           H  
ATOM    853 2HG  ARG A  56       8.686  21.544 -14.177  1.00  0.80           H  
ATOM    854 1HD  ARG A  56       6.462  20.814 -14.313  1.00  0.80           H  
ATOM    855 2HD  ARG A  56       6.880  19.234 -13.605  1.00  0.80           H  
ATOM    856  HE  ARG A  56       7.725  20.998 -11.682  1.00  0.80           H  
ATOM    857 1HH1 ARG A  56       4.635  20.473 -13.346  1.00  0.80           H  
ATOM    858 2HH1 ARG A  56       3.680  20.997 -11.976  1.00  0.80           H  
ATOM    859 1HH2 ARG A  56       6.464  21.672  -9.943  1.00  0.80           H  
ATOM    860 2HH2 ARG A  56       4.716  21.663 -10.046  1.00  0.80           H  
ATOM    861  N   VAL A  57      11.660  17.753 -16.086  1.00  0.75           N  
ATOM    862  CA  VAL A  57      12.300  16.817 -17.016  1.00  0.75           C  
ATOM    863  C   VAL A  57      12.148  15.351 -16.642  1.00  0.75           C  
ATOM    864  O   VAL A  57      12.049  14.997 -15.461  1.00  0.75           O  
ATOM    865  CB  VAL A  57      13.823  17.070 -17.057  1.00  0.75           C  
ATOM    866  CG1 VAL A  57      14.132  18.502 -17.517  1.00  0.75           C  
ATOM    867  CG2 VAL A  57      14.418  16.794 -15.697  1.00  0.75           C  
ATOM    868  H   VAL A  57      11.750  17.631 -15.077  1.00  0.75           H  
ATOM    869  HA  VAL A  57      11.873  16.965 -18.010  1.00  0.75           H  
ATOM    870  HB  VAL A  57      14.266  16.394 -17.788  1.00  0.75           H  
ATOM    871 1HG1 VAL A  57      15.211  18.638 -17.562  1.00  0.75           H  
ATOM    872 2HG1 VAL A  57      13.701  18.665 -18.505  1.00  0.75           H  
ATOM    873 3HG1 VAL A  57      13.712  19.221 -16.812  1.00  0.75           H  
ATOM    874 1HG2 VAL A  57      15.499  16.946 -15.725  1.00  0.75           H  
ATOM    875 2HG2 VAL A  57      13.971  17.471 -14.986  1.00  0.75           H  
ATOM    876 3HG2 VAL A  57      14.210  15.762 -15.407  1.00  0.75           H  
ATOM    877  N   ILE A  58      12.223  14.486 -17.651  1.00  0.71           N  
ATOM    878  CA  ILE A  58      12.247  13.056 -17.391  1.00  0.71           C  
ATOM    879  C   ILE A  58      13.556  12.464 -17.870  1.00  0.71           C  
ATOM    880  O   ILE A  58      13.962  12.652 -19.016  1.00  0.71           O  
ATOM    881  CB  ILE A  58      11.054  12.338 -18.012  1.00  0.71           C  
ATOM    882  CG1 ILE A  58       9.808  12.907 -17.397  1.00  0.71           C  
ATOM    883  CG2 ILE A  58      11.190  10.851 -17.834  1.00  0.71           C  
ATOM    884  CD1 ILE A  58       8.544  12.404 -17.914  1.00  0.71           C  
ATOM    885  H   ILE A  58      12.259  14.814 -18.620  1.00  0.71           H  
ATOM    886  HA  ILE A  58      12.194  12.892 -16.318  1.00  0.71           H  
ATOM    887  HB  ILE A  58      11.004  12.572 -19.072  1.00  0.71           H  
ATOM    888 1HG1 ILE A  58       9.854  12.753 -16.372  1.00  0.71           H  
ATOM    889 2HG1 ILE A  58       9.812  13.961 -17.580  1.00  0.71           H  
ATOM    890 1HG2 ILE A  58      10.347  10.361 -18.275  1.00  0.71           H  
ATOM    891 2HG2 ILE A  58      12.102  10.506 -18.322  1.00  0.71           H  
ATOM    892 3HG2 ILE A  58      11.243  10.617 -16.777  1.00  0.71           H  
ATOM    893 1HD1 ILE A  58       7.738  12.911 -17.393  1.00  0.71           H  
ATOM    894 2HD1 ILE A  58       8.491  12.607 -18.977  1.00  0.71           H  
ATOM    895 3HD1 ILE A  58       8.475  11.337 -17.737  1.00  0.71           H  
ATOM    896  N   GLU A  59      14.237  11.770 -16.976  1.00  0.69           N  
ATOM    897  CA  GLU A  59      15.544  11.240 -17.291  1.00  0.69           C  
ATOM    898  C   GLU A  59      15.572   9.717 -17.219  1.00  0.69           C  
ATOM    899  O   GLU A  59      14.889   9.099 -16.396  1.00  0.69           O  
ATOM    900  CB  GLU A  59      16.561  11.771 -16.279  1.00  0.69           C  
ATOM    901  CG  GLU A  59      16.661  13.294 -16.158  1.00  0.69           C  
ATOM    902  CD  GLU A  59      17.701  13.696 -15.146  1.00  0.69           C  
ATOM    903  OE1 GLU A  59      17.984  12.900 -14.274  1.00  0.69           O  
ATOM    904  OE2 GLU A  59      18.222  14.772 -15.238  1.00  0.69           O  
ATOM    905  H   GLU A  59      13.848  11.621 -16.051  1.00  0.69           H  
ATOM    906  HA  GLU A  59      15.823  11.548 -18.294  1.00  0.69           H  
ATOM    907 1HB  GLU A  59      16.317  11.378 -15.293  1.00  0.69           H  
ATOM    908 2HB  GLU A  59      17.551  11.395 -16.542  1.00  0.69           H  
ATOM    909 1HG  GLU A  59      16.871  13.745 -17.101  1.00  0.69           H  
ATOM    910 2HG  GLU A  59      15.691  13.669 -15.826  1.00  0.69           H  
ATOM    911  N   LEU A  60      16.420   9.115 -18.037  1.00  0.70           N  
ATOM    912  CA  LEU A  60      16.670   7.685 -17.947  1.00  0.70           C  
ATOM    913  C   LEU A  60      18.165   7.368 -17.964  1.00  0.70           C  
ATOM    914  O   LEU A  60      18.916   7.903 -18.782  1.00  0.70           O  
ATOM    915  CB  LEU A  60      15.933   6.930 -19.066  1.00  0.70           C  
ATOM    916  CG  LEU A  60      16.167   5.440 -19.101  1.00  0.70           C  
ATOM    917  CD1 LEU A  60      14.994   4.746 -19.639  1.00  0.70           C  
ATOM    918  CD2 LEU A  60      17.313   5.189 -19.989  1.00  0.70           C  
ATOM    919  H   LEU A  60      16.893   9.672 -18.748  1.00  0.70           H  
ATOM    920  HA  LEU A  60      16.267   7.339 -17.006  1.00  0.70           H  
ATOM    921 1HB  LEU A  60      14.861   7.094 -18.943  1.00  0.70           H  
ATOM    922 2HB  LEU A  60      16.234   7.341 -20.025  1.00  0.70           H  
ATOM    923  HG  LEU A  60      16.373   5.070 -18.095  1.00  0.70           H  
ATOM    924 1HD1 LEU A  60      15.169   3.689 -19.696  1.00  0.70           H  
ATOM    925 2HD1 LEU A  60      14.146   4.938 -18.996  1.00  0.70           H  
ATOM    926 3HD1 LEU A  60      14.825   5.130 -20.633  1.00  0.70           H  
ATOM    927 1HD2 LEU A  60      17.493   4.128 -20.021  1.00  0.70           H  
ATOM    928 2HD2 LEU A  60      17.086   5.560 -20.987  1.00  0.70           H  
ATOM    929 3HD2 LEU A  60      18.180   5.704 -19.612  1.00  0.70           H  
ATOM    930  N   ASN A  61      18.596   6.481 -17.063  1.00  0.74           N  
ATOM    931  CA  ASN A  61      20.004   6.081 -17.009  1.00  0.74           C  
ATOM    932  C   ASN A  61      20.161   4.624 -16.545  1.00  0.74           C  
ATOM    933  O   ASN A  61      19.181   3.947 -16.218  1.00  0.74           O  
ATOM    934  CB  ASN A  61      20.782   7.041 -16.115  1.00  0.74           C  
ATOM    935  CG  ASN A  61      22.264   7.192 -16.491  1.00  0.74           C  
ATOM    936  OD1 ASN A  61      22.863   6.290 -17.077  1.00  0.74           O  
ATOM    937  ND2 ASN A  61      22.847   8.305 -16.150  1.00  0.74           N  
ATOM    938  H   ASN A  61      17.921   6.118 -16.385  1.00  0.74           H  
ATOM    939  HA  ASN A  61      20.423   6.152 -18.012  1.00  0.74           H  
ATOM    940 1HB  ASN A  61      20.318   8.027 -16.163  1.00  0.74           H  
ATOM    941 2HB  ASN A  61      20.710   6.705 -15.084  1.00  0.74           H  
ATOM    942 1HD2 ASN A  61      23.825   8.440 -16.385  1.00  0.74           H  
ATOM    943 2HD2 ASN A  61      22.339   9.015 -15.670  1.00  0.74           H  
ATOM    944  N   GLN A  62      21.398   4.125 -16.576  1.00  0.81           N  
ATOM    945  CA  GLN A  62      21.717   2.741 -16.198  1.00  0.81           C  
ATOM    946  C   GLN A  62      22.977   2.709 -15.335  1.00  0.81           C  
ATOM    947  O   GLN A  62      23.882   3.528 -15.539  1.00  0.81           O  
ATOM    948  CB  GLN A  62      22.009   1.900 -17.452  1.00  0.81           C  
ATOM    949  CG  GLN A  62      20.980   2.020 -18.539  1.00  0.81           C  
ATOM    950  CD  GLN A  62      21.258   3.246 -19.399  1.00  0.81           C  
ATOM    951  OE1 GLN A  62      22.390   3.547 -19.811  1.00  0.81           O  
ATOM    952  NE2 GLN A  62      20.230   3.994 -19.641  1.00  0.81           N  
ATOM    953  H   GLN A  62      22.137   4.743 -16.878  1.00  0.81           H  
ATOM    954  HA  GLN A  62      20.888   2.311 -15.630  1.00  0.81           H  
ATOM    955 1HB  GLN A  62      22.982   2.169 -17.858  1.00  0.81           H  
ATOM    956 2HB  GLN A  62      22.053   0.843 -17.164  1.00  0.81           H  
ATOM    957 1HG  GLN A  62      20.997   1.129 -19.160  1.00  0.81           H  
ATOM    958 2HG  GLN A  62      20.000   2.128 -18.079  1.00  0.81           H  
ATOM    959 1HE2 GLN A  62      20.336   4.850 -20.165  1.00  0.81           H  
ATOM    960 2HE2 GLN A  62      19.328   3.729 -19.288  1.00  0.81           H  
ATOM    961  N   VAL A  63      23.060   1.763 -14.394  1.00  0.89           N  
ATOM    962  CA  VAL A  63      24.300   1.600 -13.622  1.00  0.89           C  
ATOM    963  C   VAL A  63      24.705   0.158 -13.529  1.00  0.89           C  
ATOM    964  O   VAL A  63      23.943  -0.674 -13.025  1.00  0.89           O  
ATOM    965  CB  VAL A  63      24.186   2.175 -12.205  1.00  0.89           C  
ATOM    966  CG1 VAL A  63      23.051   1.657 -11.553  1.00  0.89           C  
ATOM    967  CG2 VAL A  63      25.398   1.820 -11.404  1.00  0.89           C  
ATOM    968  H   VAL A  63      22.289   1.101 -14.263  1.00  0.89           H  
ATOM    969  HA  VAL A  63      25.086   2.139 -14.138  1.00  0.89           H  
ATOM    970  HB  VAL A  63      24.111   3.207 -12.265  1.00  0.89           H  
ATOM    971 1HG1 VAL A  63      22.973   2.072 -10.550  1.00  0.89           H  
ATOM    972 2HG1 VAL A  63      22.216   1.959 -12.137  1.00  0.89           H  
ATOM    973 3HG1 VAL A  63      23.124   0.577 -11.496  1.00  0.89           H  
ATOM    974 1HG2 VAL A  63      25.316   2.248 -10.407  1.00  0.89           H  
ATOM    975 2HG2 VAL A  63      25.493   0.736 -11.327  1.00  0.89           H  
ATOM    976 3HG2 VAL A  63      26.249   2.217 -11.890  1.00  0.89           H  
ATOM    977  N   ILE A  64      25.916  -0.151 -13.983  1.00  0.96           N  
ATOM    978  CA  ILE A  64      26.304  -1.555 -13.957  1.00  0.96           C  
ATOM    979  C   ILE A  64      27.443  -1.812 -12.973  1.00  0.96           C  
ATOM    980  O   ILE A  64      27.194  -2.166 -11.827  1.00  0.96           O  
ATOM    981  CB  ILE A  64      26.662  -2.025 -15.384  1.00  0.96           C  
ATOM    982  CG1 ILE A  64      25.447  -1.816 -16.356  1.00  0.96           C  
ATOM    983  CG2 ILE A  64      27.039  -3.505 -15.367  1.00  0.96           C  
ATOM    984  CD1 ILE A  64      24.171  -2.595 -15.973  1.00  0.96           C  
ATOM    985  H   ILE A  64      26.528   0.598 -14.322  1.00  0.96           H  
ATOM    986  HA  ILE A  64      25.451  -2.150 -13.629  1.00  0.96           H  
ATOM    987  HB  ILE A  64      27.499  -1.439 -15.763  1.00  0.96           H  
ATOM    988 1HG1 ILE A  64      25.202  -0.754 -16.390  1.00  0.96           H  
ATOM    989 2HG1 ILE A  64      25.746  -2.134 -17.356  1.00  0.96           H  
ATOM    990 1HG2 ILE A  64      27.293  -3.828 -16.374  1.00  0.96           H  
ATOM    991 2HG2 ILE A  64      27.889  -3.675 -14.713  1.00  0.96           H  
ATOM    992 3HG2 ILE A  64      26.191  -4.087 -15.006  1.00  0.96           H  
ATOM    993 1HD1 ILE A  64      23.385  -2.395 -16.706  1.00  0.96           H  
ATOM    994 2HD1 ILE A  64      24.387  -3.666 -15.957  1.00  0.96           H  
ATOM    995 3HD1 ILE A  64      23.823  -2.291 -14.991  1.00  0.96           H  
ATOM    996  N   ASP A  65      28.688  -1.462 -13.305  1.00  1.00           N  
ATOM    997  CA  ASP A  65      29.760  -1.712 -12.324  1.00  1.00           C  
ATOM    998  C   ASP A  65      29.920  -0.543 -11.363  1.00  1.00           C  
ATOM    999  O   ASP A  65      30.982   0.083 -11.289  1.00  1.00           O  
ATOM   1000  CB  ASP A  65      31.091  -2.015 -13.019  1.00  1.00           C  
ATOM   1001  CG  ASP A  65      31.614  -0.893 -13.950  1.00  1.00           C  
ATOM   1002  OD1 ASP A  65      30.815  -0.224 -14.556  1.00  1.00           O  
ATOM   1003  OD2 ASP A  65      32.829  -0.698 -14.009  1.00  1.00           O  
ATOM   1004  H   ASP A  65      28.900  -1.116 -14.229  1.00  1.00           H  
ATOM   1005  HA  ASP A  65      29.490  -2.589 -11.735  1.00  1.00           H  
ATOM   1006 1HB  ASP A  65      31.847  -2.214 -12.259  1.00  1.00           H  
ATOM   1007 2HB  ASP A  65      30.984  -2.927 -13.610  1.00  1.00           H  
ATOM   1008  N   ASP A  66      28.816  -0.220 -10.688  1.00  1.00           N  
ATOM   1009  CA  ASP A  66      28.664   0.911  -9.770  1.00  1.00           C  
ATOM   1010  C   ASP A  66      28.845   2.275 -10.464  1.00  1.00           C  
ATOM   1011  O   ASP A  66      28.874   3.314  -9.800  1.00  1.00           O  
ATOM   1012  CB  ASP A  66      29.625   0.786  -8.580  1.00  1.00           C  
ATOM   1013  CG  ASP A  66      29.303  -0.413  -7.675  1.00  1.00           C  
ATOM   1014  OD1 ASP A  66      28.147  -0.629  -7.382  1.00  1.00           O  
ATOM   1015  OD2 ASP A  66      30.216  -1.109  -7.303  1.00  1.00           O  
ATOM   1016  H   ASP A  66      28.025  -0.844 -10.837  1.00  1.00           H  
ATOM   1017  HA  ASP A  66      27.649   0.879  -9.373  1.00  1.00           H  
ATOM   1018 1HB  ASP A  66      30.651   0.703  -8.927  1.00  1.00           H  
ATOM   1019 2HB  ASP A  66      29.565   1.694  -7.979  1.00  1.00           H  
ATOM   1020  N   LYS A  67      28.932   2.277 -11.797  1.00  0.96           N  
ATOM   1021  CA  LYS A  67      29.096   3.492 -12.575  1.00  0.96           C  
ATOM   1022  C   LYS A  67      27.891   3.783 -13.447  1.00  0.96           C  
ATOM   1023  O   LYS A  67      27.322   2.883 -14.081  1.00  0.96           O  
ATOM   1024  CB  LYS A  67      30.324   3.368 -13.465  1.00  0.96           C  
ATOM   1025  CG  LYS A  67      31.619   3.213 -12.700  1.00  0.96           C  
ATOM   1026  CD  LYS A  67      32.794   3.042 -13.625  1.00  0.96           C  
ATOM   1027  CE  LYS A  67      34.028   2.620 -12.858  1.00  0.96           C  
ATOM   1028  NZ  LYS A  67      33.886   1.218 -12.360  1.00  0.96           N  
ATOM   1029  H   LYS A  67      28.920   1.391 -12.280  1.00  0.96           H  
ATOM   1030  HA  LYS A  67      29.227   4.332 -11.891  1.00  0.96           H  
ATOM   1031 1HB  LYS A  67      30.219   2.486 -14.107  1.00  0.96           H  
ATOM   1032 2HB  LYS A  67      30.400   4.242 -14.113  1.00  0.96           H  
ATOM   1033 1HG  LYS A  67      31.778   4.085 -12.069  1.00  0.96           H  
ATOM   1034 2HG  LYS A  67      31.558   2.338 -12.065  1.00  0.96           H  
ATOM   1035 1HD  LYS A  67      32.559   2.259 -14.357  1.00  0.96           H  
ATOM   1036 2HD  LYS A  67      32.993   3.970 -14.156  1.00  0.96           H  
ATOM   1037 1HE  LYS A  67      34.898   2.677 -13.510  1.00  0.96           H  
ATOM   1038 2HE  LYS A  67      34.175   3.285 -12.009  1.00  0.96           H  
ATOM   1039 1HZ  LYS A  67      34.702   0.936 -11.858  1.00  0.96           H  
ATOM   1040 2HZ  LYS A  67      33.067   1.139 -11.751  1.00  0.96           H  
ATOM   1041 3HZ  LYS A  67      33.741   0.580 -13.153  1.00  0.96           H  
ATOM   1042  N   TRP A  68      27.518   5.054 -13.487  1.00  0.90           N  
ATOM   1043  CA  TRP A  68      26.404   5.522 -14.300  1.00  0.90           C  
ATOM   1044  C   TRP A  68      26.831   5.861 -15.713  1.00  0.90           C  
ATOM   1045  O   TRP A  68      27.923   6.395 -15.931  1.00  0.90           O  
ATOM   1046  CB  TRP A  68      25.751   6.743 -13.655  1.00  0.90           C  
ATOM   1047  CG  TRP A  68      25.047   6.382 -12.413  1.00  0.90           C  
ATOM   1048  CD1 TRP A  68      25.509   6.498 -11.139  1.00  0.90           C  
ATOM   1049  CD2 TRP A  68      23.741   5.807 -12.317  1.00  0.90           C  
ATOM   1050  NE1 TRP A  68      24.577   6.025 -10.259  1.00  0.90           N  
ATOM   1051  CE2 TRP A  68      23.489   5.592 -10.963  1.00  0.90           C  
ATOM   1052  CE3 TRP A  68      22.784   5.446 -13.254  1.00  0.90           C  
ATOM   1053  CZ2 TRP A  68      22.321   5.021 -10.526  1.00  0.90           C  
ATOM   1054  CZ3 TRP A  68      21.611   4.868 -12.820  1.00  0.90           C  
ATOM   1055  CH2 TRP A  68      21.389   4.658 -11.491  1.00  0.90           C  
ATOM   1056  H   TRP A  68      28.029   5.727 -12.933  1.00  0.90           H  
ATOM   1057  HA  TRP A  68      25.661   4.729 -14.349  1.00  0.90           H  
ATOM   1058 1HB  TRP A  68      26.505   7.496 -13.432  1.00  0.90           H  
ATOM   1059 2HB  TRP A  68      25.035   7.183 -14.354  1.00  0.90           H  
ATOM   1060  HD1 TRP A  68      26.483   6.897 -10.861  1.00  0.90           H  
ATOM   1061  HE1 TRP A  68      24.682   5.991  -9.256  1.00  0.90           H  
ATOM   1062  HE3 TRP A  68      22.971   5.599 -14.311  1.00  0.90           H  
ATOM   1063  HZ2 TRP A  68      22.124   4.841  -9.473  1.00  0.90           H  
ATOM   1064  HZ3 TRP A  68      20.872   4.575 -13.563  1.00  0.90           H  
ATOM   1065  HH2 TRP A  68      20.458   4.190 -11.179  1.00  0.90           H  
ATOM   1066  N   GLY A  69      25.956   5.569 -16.663  1.00  0.83           N  
ATOM   1067  CA  GLY A  69      26.190   5.933 -18.051  1.00  0.83           C  
ATOM   1068  C   GLY A  69      25.679   7.344 -18.332  1.00  0.83           C  
ATOM   1069  O   GLY A  69      25.379   8.109 -17.407  1.00  0.83           O  
ATOM   1070  H   GLY A  69      25.103   5.067 -16.401  1.00  0.83           H  
ATOM   1071 1HA  GLY A  69      27.254   5.870 -18.275  1.00  0.83           H  
ATOM   1072 2HA  GLY A  69      25.675   5.226 -18.700  1.00  0.83           H  
ATOM   1073  N   GLU A  70      25.601   7.697 -19.609  1.00  0.77           N  
ATOM   1074  CA  GLU A  70      25.117   9.013 -20.000  1.00  0.77           C  
ATOM   1075  C   GLU A  70      23.587   8.994 -19.949  1.00  0.77           C  
ATOM   1076  O   GLU A  70      22.995   8.065 -20.498  1.00  0.77           O  
ATOM   1077  CB  GLU A  70      25.594   9.350 -21.414  1.00  0.77           C  
ATOM   1078  CG  GLU A  70      25.244  10.752 -21.902  1.00  0.77           C  
ATOM   1079  CD  GLU A  70      25.767  11.042 -23.289  1.00  0.77           C  
ATOM   1080  OE1 GLU A  70      26.311  10.150 -23.897  1.00  0.77           O  
ATOM   1081  OE2 GLU A  70      25.638  12.160 -23.734  1.00  0.77           O  
ATOM   1082  H   GLU A  70      25.868   7.033 -20.321  1.00  0.77           H  
ATOM   1083  HA  GLU A  70      25.527   9.738 -19.305  1.00  0.77           H  
ATOM   1084 1HB  GLU A  70      26.677   9.240 -21.467  1.00  0.77           H  
ATOM   1085 2HB  GLU A  70      25.160   8.640 -22.118  1.00  0.77           H  
ATOM   1086 1HG  GLU A  70      24.157  10.868 -21.901  1.00  0.77           H  
ATOM   1087 2HG  GLU A  70      25.661  11.478 -21.211  1.00  0.77           H  
ATOM   1088  N   PRO A  71      22.915   9.950 -19.293  1.00  0.75           N  
ATOM   1089  CA  PRO A  71      21.473  10.004 -19.203  1.00  0.75           C  
ATOM   1090  C   PRO A  71      20.820  10.365 -20.521  1.00  0.75           C  
ATOM   1091  O   PRO A  71      21.370  11.130 -21.318  1.00  0.75           O  
ATOM   1092  CB  PRO A  71      21.232  11.094 -18.151  1.00  0.75           C  
ATOM   1093  CG  PRO A  71      22.453  11.987 -18.240  1.00  0.75           C  
ATOM   1094  CD  PRO A  71      23.610  11.047 -18.595  1.00  0.75           C  
ATOM   1095  HA  PRO A  71      21.106   9.030 -18.848  1.00  0.75           H  
ATOM   1096 1HB  PRO A  71      20.293  11.628 -18.382  1.00  0.75           H  
ATOM   1097 2HB  PRO A  71      21.097  10.634 -17.163  1.00  0.75           H  
ATOM   1098 1HG  PRO A  71      22.294  12.765 -19.003  1.00  0.75           H  
ATOM   1099 2HG  PRO A  71      22.609  12.509 -17.283  1.00  0.75           H  
ATOM   1100 1HD  PRO A  71      24.292  11.578 -19.264  1.00  0.75           H  
ATOM   1101 2HD  PRO A  71      24.111  10.670 -17.687  1.00  0.75           H  
ATOM   1102  N   VAL A  72      19.604   9.893 -20.691  1.00  0.75           N  
ATOM   1103  CA  VAL A  72      18.757  10.248 -21.811  1.00  0.75           C  
ATOM   1104  C   VAL A  72      17.679  11.146 -21.254  1.00  0.75           C  
ATOM   1105  O   VAL A  72      17.061  10.793 -20.248  1.00  0.75           O  
ATOM   1106  CB  VAL A  72      18.140   8.988 -22.432  1.00  0.75           C  
ATOM   1107  CG1 VAL A  72      17.224   9.351 -23.582  1.00  0.75           C  
ATOM   1108  CG2 VAL A  72      19.242   8.074 -22.871  1.00  0.75           C  
ATOM   1109  H   VAL A  72      19.249   9.233 -20.003  1.00  0.75           H  
ATOM   1110  HA  VAL A  72      19.337  10.788 -22.559  1.00  0.75           H  
ATOM   1111  HB  VAL A  72      17.535   8.482 -21.683  1.00  0.75           H  
ATOM   1112 1HG1 VAL A  72      16.785   8.441 -23.997  1.00  0.75           H  
ATOM   1113 2HG1 VAL A  72      16.428  10.006 -23.223  1.00  0.75           H  
ATOM   1114 3HG1 VAL A  72      17.796   9.865 -24.354  1.00  0.75           H  
ATOM   1115 1HG2 VAL A  72      18.803   7.195 -23.285  1.00  0.75           H  
ATOM   1116 2HG2 VAL A  72      19.853   8.571 -23.623  1.00  0.75           H  
ATOM   1117 3HG2 VAL A  72      19.865   7.806 -22.012  1.00  0.75           H  
ATOM   1118  N   VAL A  73      17.485  12.329 -21.834  1.00  0.77           N  
ATOM   1119  CA  VAL A  73      16.516  13.242 -21.240  1.00  0.77           C  
ATOM   1120  C   VAL A  73      15.390  13.606 -22.202  1.00  0.77           C  
ATOM   1121  O   VAL A  73      15.624  13.967 -23.360  1.00  0.77           O  
ATOM   1122  CB  VAL A  73      17.221  14.512 -20.728  1.00  0.77           C  
ATOM   1123  CG1 VAL A  73      16.180  15.452 -20.061  1.00  0.77           C  
ATOM   1124  CG2 VAL A  73      18.362  14.099 -19.772  1.00  0.77           C  
ATOM   1125  H   VAL A  73      18.006  12.590 -22.661  1.00  0.77           H  
ATOM   1126  HA  VAL A  73      16.064  12.755 -20.379  1.00  0.77           H  
ATOM   1127  HB  VAL A  73      17.643  15.060 -21.569  1.00  0.77           H  
ATOM   1128 1HG1 VAL A  73      16.674  16.354 -19.707  1.00  0.77           H  
ATOM   1129 2HG1 VAL A  73      15.408  15.725 -20.778  1.00  0.77           H  
ATOM   1130 3HG1 VAL A  73      15.721  14.933 -19.214  1.00  0.77           H  
ATOM   1131 1HG2 VAL A  73      18.873  14.986 -19.404  1.00  0.77           H  
ATOM   1132 2HG2 VAL A  73      17.958  13.547 -18.945  1.00  0.77           H  
ATOM   1133 3HG2 VAL A  73      19.078  13.469 -20.298  1.00  0.77           H  
ATOM   1134  N   LEU A  74      14.170  13.481 -21.697  1.00  0.79           N  
ATOM   1135  CA  LEU A  74      12.929  13.764 -22.390  1.00  0.79           C  
ATOM   1136  C   LEU A  74      12.251  15.036 -21.885  1.00  0.79           C  
ATOM   1137  O   LEU A  74      12.081  15.245 -20.676  1.00  0.79           O  
ATOM   1138  CB  LEU A  74      11.984  12.572 -22.236  1.00  0.79           C  
ATOM   1139  CG  LEU A  74      10.582  12.761 -22.777  1.00  0.79           C  
ATOM   1140  CD1 LEU A  74      10.610  12.897 -24.289  1.00  0.79           C  
ATOM   1141  CD2 LEU A  74       9.758  11.624 -22.382  1.00  0.79           C  
ATOM   1142  H   LEU A  74      14.099  13.170 -20.734  1.00  0.79           H  
ATOM   1143  HA  LEU A  74      13.153  13.896 -23.447  1.00  0.79           H  
ATOM   1144 1HB  LEU A  74      12.421  11.714 -22.745  1.00  0.79           H  
ATOM   1145 2HB  LEU A  74      11.905  12.332 -21.180  1.00  0.79           H  
ATOM   1146  HG  LEU A  74      10.164  13.644 -22.347  1.00  0.79           H  
ATOM   1147 1HD1 LEU A  74       9.599  13.033 -24.665  1.00  0.79           H  
ATOM   1148 2HD1 LEU A  74      11.219  13.747 -24.574  1.00  0.79           H  
ATOM   1149 3HD1 LEU A  74      11.033  11.990 -24.721  1.00  0.79           H  
ATOM   1150 1HD2 LEU A  74       8.748  11.761 -22.748  1.00  0.79           H  
ATOM   1151 2HD2 LEU A  74      10.173  10.735 -22.815  1.00  0.79           H  
ATOM   1152 3HD2 LEU A  74       9.748  11.548 -21.294  1.00  0.79           H  
ATOM   1153  N   GLU A  75      11.875  15.902 -22.827  1.00  0.82           N  
ATOM   1154  CA  GLU A  75      11.185  17.150 -22.517  1.00  0.82           C  
ATOM   1155  C   GLU A  75       9.686  16.945 -22.243  1.00  0.82           C  
ATOM   1156  O   GLU A  75       9.074  17.708 -21.501  1.00  0.82           O  
ATOM   1157  CB  GLU A  75      11.380  18.142 -23.666  1.00  0.82           C  
ATOM   1158  CG  GLU A  75      12.828  18.607 -23.844  1.00  0.82           C  
ATOM   1159  CD  GLU A  75      13.018  19.585 -24.988  1.00  0.82           C  
ATOM   1160  OE1 GLU A  75      12.071  19.846 -25.692  1.00  0.82           O  
ATOM   1161  OE2 GLU A  75      14.116  20.065 -25.152  1.00  0.82           O  
ATOM   1162  H   GLU A  75      12.073  15.679 -23.793  1.00  0.82           H  
ATOM   1163  HA  GLU A  75      11.634  17.571 -21.616  1.00  0.82           H  
ATOM   1164 1HB  GLU A  75      11.055  17.684 -24.600  1.00  0.82           H  
ATOM   1165 2HB  GLU A  75      10.759  19.021 -23.498  1.00  0.82           H  
ATOM   1166 1HG  GLU A  75      13.158  19.081 -22.920  1.00  0.82           H  
ATOM   1167 2HG  GLU A  75      13.457  17.732 -24.013  1.00  0.82           H  
ATOM   1168  N   LYS A  76       9.079  15.939 -22.876  1.00  0.84           N  
ATOM   1169  CA  LYS A  76       7.657  15.677 -22.659  1.00  0.84           C  
ATOM   1170  C   LYS A  76       7.476  15.218 -21.220  1.00  0.84           C  
ATOM   1171  O   LYS A  76       8.168  14.310 -20.768  1.00  0.84           O  
ATOM   1172  CB  LYS A  76       7.113  14.646 -23.637  1.00  0.84           C  
ATOM   1173  CG  LYS A  76       5.612  14.453 -23.536  1.00  0.84           C  
ATOM   1174  CD  LYS A  76       5.076  13.595 -24.670  1.00  0.84           C  
ATOM   1175  CE  LYS A  76       5.357  12.120 -24.468  1.00  0.84           C  
ATOM   1176  NZ  LYS A  76       4.722  11.317 -25.534  1.00  0.84           N  
ATOM   1177  H   LYS A  76       9.615  15.344 -23.487  1.00  0.84           H  
ATOM   1178  HA  LYS A  76       7.101  16.605 -22.789  1.00  0.84           H  
ATOM   1179 1HB  LYS A  76       7.360  14.937 -24.657  1.00  0.84           H  
ATOM   1180 2HB  LYS A  76       7.574  13.687 -23.446  1.00  0.84           H  
ATOM   1181 1HG  LYS A  76       5.372  13.974 -22.587  1.00  0.84           H  
ATOM   1182 2HG  LYS A  76       5.121  15.425 -23.564  1.00  0.84           H  
ATOM   1183 1HD  LYS A  76       3.997  13.737 -24.751  1.00  0.84           H  
ATOM   1184 2HD  LYS A  76       5.534  13.911 -25.607  1.00  0.84           H  
ATOM   1185 1HE  LYS A  76       6.433  11.933 -24.471  1.00  0.84           H  
ATOM   1186 2HE  LYS A  76       4.946  11.811 -23.507  1.00  0.84           H  
ATOM   1187 1HZ  LYS A  76       4.889  10.317 -25.373  1.00  0.84           H  
ATOM   1188 2HZ  LYS A  76       3.732  11.473 -25.527  1.00  0.84           H  
ATOM   1189 3HZ  LYS A  76       5.095  11.576 -26.431  1.00  0.84           H  
ATOM   1190  N   TYR A  77       6.549  15.844 -20.510  1.00  0.84           N  
ATOM   1191  CA  TYR A  77       6.378  15.570 -19.093  1.00  0.84           C  
ATOM   1192  C   TYR A  77       4.906  15.479 -18.661  1.00  0.84           C  
ATOM   1193  O   TYR A  77       4.342  16.491 -18.258  1.00  0.84           O  
ATOM   1194  CB  TYR A  77       7.059  16.696 -18.353  1.00  0.84           C  
ATOM   1195  CG  TYR A  77       7.280  16.512 -16.938  1.00  0.84           C  
ATOM   1196  CD1 TYR A  77       8.542  16.237 -16.536  1.00  0.84           C  
ATOM   1197  CD2 TYR A  77       6.262  16.639 -16.026  1.00  0.84           C  
ATOM   1198  CE1 TYR A  77       8.817  16.107 -15.231  1.00  0.84           C  
ATOM   1199  CE2 TYR A  77       6.551  16.503 -14.702  1.00  0.84           C  
ATOM   1200  CZ  TYR A  77       7.827  16.251 -14.326  1.00  0.84           C  
ATOM   1201  OH  TYR A  77       8.128  16.156 -13.059  1.00  0.84           O  
ATOM   1202  H   TYR A  77       5.995  16.564 -20.949  1.00  0.84           H  
ATOM   1203  HA  TYR A  77       6.895  14.650 -18.862  1.00  0.84           H  
ATOM   1204 1HB  TYR A  77       8.035  16.883 -18.817  1.00  0.84           H  
ATOM   1205 2HB  TYR A  77       6.473  17.606 -18.480  1.00  0.84           H  
ATOM   1206  HD1 TYR A  77       9.333  16.146 -17.276  1.00  0.84           H  
ATOM   1207  HD2 TYR A  77       5.241  16.859 -16.350  1.00  0.84           H  
ATOM   1208  HE1 TYR A  77       9.828  15.908 -14.896  1.00  0.84           H  
ATOM   1209  HE2 TYR A  77       5.775  16.614 -13.950  1.00  0.84           H  
ATOM   1210  HH  TYR A  77       9.086  16.160 -12.957  1.00  0.84           H  
ATOM   1211  N   PRO A  78       4.248  14.310 -18.759  1.00  0.82           N  
ATOM   1212  CA  PRO A  78       2.828  14.104 -18.497  1.00  0.82           C  
ATOM   1213  C   PRO A  78       2.419  14.118 -17.016  1.00  0.82           C  
ATOM   1214  O   PRO A  78       1.227  14.093 -16.711  1.00  0.82           O  
ATOM   1215  CB  PRO A  78       2.586  12.719 -19.096  1.00  0.82           C  
ATOM   1216  CG  PRO A  78       3.903  12.009 -18.969  1.00  0.82           C  
ATOM   1217  CD  PRO A  78       4.957  13.084 -19.167  1.00  0.82           C  
ATOM   1218  HA  PRO A  78       2.257  14.864 -19.048  1.00  0.82           H  
ATOM   1219 1HB  PRO A  78       1.779  12.209 -18.545  1.00  0.82           H  
ATOM   1220 2HB  PRO A  78       2.251  12.816 -20.139  1.00  0.82           H  
ATOM   1221 1HG  PRO A  78       3.971  11.525 -17.981  1.00  0.82           H  
ATOM   1222 2HG  PRO A  78       3.957  11.208 -19.714  1.00  0.82           H  
ATOM   1223 1HD  PRO A  78       5.764  12.856 -18.487  1.00  0.82           H  
ATOM   1224 2HD  PRO A  78       5.290  13.141 -20.213  1.00  0.82           H  
ATOM   1225  N   LEU A  79       3.377  14.085 -16.096  1.00  0.78           N  
ATOM   1226  CA  LEU A  79       3.010  13.985 -14.687  1.00  0.78           C  
ATOM   1227  C   LEU A  79       2.749  15.340 -14.039  1.00  0.78           C  
ATOM   1228  O   LEU A  79       3.369  16.340 -14.391  1.00  0.78           O  
ATOM   1229  CB  LEU A  79       4.086  13.211 -13.922  1.00  0.78           C  
ATOM   1230  CG  LEU A  79       4.282  11.812 -14.426  1.00  0.78           C  
ATOM   1231  CD1 LEU A  79       5.328  11.106 -13.602  1.00  0.78           C  
ATOM   1232  CD2 LEU A  79       2.980  11.129 -14.381  1.00  0.78           C  
ATOM   1233  H   LEU A  79       4.348  14.128 -16.360  1.00  0.78           H  
ATOM   1234  HA  LEU A  79       2.088  13.410 -14.620  1.00  0.78           H  
ATOM   1235 1HB  LEU A  79       5.035  13.743 -14.006  1.00  0.78           H  
ATOM   1236 2HB  LEU A  79       3.807  13.159 -12.869  1.00  0.78           H  
ATOM   1237  HG  LEU A  79       4.640  11.834 -15.456  1.00  0.78           H  
ATOM   1238 1HD1 LEU A  79       5.465  10.091 -13.975  1.00  0.78           H  
ATOM   1239 2HD1 LEU A  79       6.252  11.638 -13.670  1.00  0.78           H  
ATOM   1240 3HD1 LEU A  79       5.003  11.069 -12.562  1.00  0.78           H  
ATOM   1241 1HD2 LEU A  79       3.098  10.123 -14.743  1.00  0.78           H  
ATOM   1242 2HD2 LEU A  79       2.634  11.120 -13.355  1.00  0.78           H  
ATOM   1243 3HD2 LEU A  79       2.256  11.656 -15.003  1.00  0.78           H  
ATOM   1244  N   LYS A  80       1.819  15.365 -13.087  1.00  0.74           N  
ATOM   1245  CA  LYS A  80       1.492  16.586 -12.360  1.00  0.74           C  
ATOM   1246  C   LYS A  80       1.170  16.290 -10.880  1.00  0.74           C  
ATOM   1247  O   LYS A  80       0.498  15.296 -10.600  1.00  0.74           O  
ATOM   1248  CB  LYS A  80       0.289  17.255 -13.036  1.00  0.74           C  
ATOM   1249  CG  LYS A  80      -0.157  18.572 -12.439  1.00  0.74           C  
ATOM   1250  CD  LYS A  80      -1.325  19.150 -13.219  1.00  0.74           C  
ATOM   1251  CE  LYS A  80      -1.803  20.456 -12.609  1.00  0.74           C  
ATOM   1252  NZ  LYS A  80      -2.957  21.027 -13.355  1.00  0.74           N  
ATOM   1253  H   LYS A  80       1.327  14.512 -12.864  1.00  0.74           H  
ATOM   1254  HA  LYS A  80       2.335  17.253 -12.458  1.00  0.74           H  
ATOM   1255 1HB  LYS A  80       0.523  17.433 -14.087  1.00  0.74           H  
ATOM   1256 2HB  LYS A  80      -0.556  16.579 -13.007  1.00  0.74           H  
ATOM   1257 1HG  LYS A  80      -0.465  18.416 -11.399  1.00  0.74           H  
ATOM   1258 2HG  LYS A  80       0.664  19.281 -12.460  1.00  0.74           H  
ATOM   1259 1HD  LYS A  80      -1.028  19.322 -14.254  1.00  0.74           H  
ATOM   1260 2HD  LYS A  80      -2.151  18.433 -13.207  1.00  0.74           H  
ATOM   1261 1HE  LYS A  80      -2.103  20.275 -11.576  1.00  0.74           H  
ATOM   1262 2HE  LYS A  80      -0.985  21.175 -12.618  1.00  0.74           H  
ATOM   1263 1HZ  LYS A  80      -3.247  21.891 -12.920  1.00  0.74           H  
ATOM   1264 2HZ  LYS A  80      -2.686  21.207 -14.312  1.00  0.74           H  
ATOM   1265 3HZ  LYS A  80      -3.725  20.368 -13.340  1.00  0.74           H  
ATOM   1266  N   PRO A  81       1.661  17.092  -9.913  1.00  0.70           N  
ATOM   1267  CA  PRO A  81       1.354  16.970  -8.498  1.00  0.70           C  
ATOM   1268  C   PRO A  81      -0.133  16.973  -8.253  1.00  0.70           C  
ATOM   1269  O   PRO A  81      -0.857  17.814  -8.785  1.00  0.70           O  
ATOM   1270  CB  PRO A  81       2.072  18.186  -7.914  1.00  0.70           C  
ATOM   1271  CG  PRO A  81       3.217  18.435  -8.857  1.00  0.70           C  
ATOM   1272  CD  PRO A  81       2.667  18.133 -10.216  1.00  0.70           C  
ATOM   1273  HA  PRO A  81       1.769  16.067  -8.080  1.00  0.70           H  
ATOM   1274 1HB  PRO A  81       1.374  19.031  -7.825  1.00  0.70           H  
ATOM   1275 2HB  PRO A  81       2.427  17.943  -6.908  1.00  0.70           H  
ATOM   1276 1HG  PRO A  81       3.584  19.466  -8.749  1.00  0.70           H  
ATOM   1277 2HG  PRO A  81       4.063  17.774  -8.590  1.00  0.70           H  
ATOM   1278 1HD  PRO A  81       2.205  19.020 -10.656  1.00  0.70           H  
ATOM   1279 2HD  PRO A  81       3.493  17.748 -10.804  1.00  0.70           H  
ATOM   1280  N   GLY A  82      -0.570  16.048  -7.407  1.00  0.67           N  
ATOM   1281  CA  GLY A  82      -1.963  15.866  -7.048  1.00  0.67           C  
ATOM   1282  C   GLY A  82      -2.675  14.826  -7.926  1.00  0.67           C  
ATOM   1283  O   GLY A  82      -3.784  14.402  -7.590  1.00  0.67           O  
ATOM   1284  H   GLY A  82       0.091  15.386  -7.007  1.00  0.67           H  
ATOM   1285 1HA  GLY A  82      -2.020  15.555  -6.006  1.00  0.67           H  
ATOM   1286 2HA  GLY A  82      -2.481  16.821  -7.125  1.00  0.67           H  
ATOM   1287  N   GLU A  83      -2.038  14.390  -9.020  1.00  0.65           N  
ATOM   1288  CA  GLU A  83      -2.664  13.422  -9.919  1.00  0.65           C  
ATOM   1289  C   GLU A  83      -2.240  11.967  -9.708  1.00  0.65           C  
ATOM   1290  O   GLU A  83      -1.234  11.660  -9.064  1.00  0.65           O  
ATOM   1291  CB  GLU A  83      -2.397  13.811 -11.370  1.00  0.65           C  
ATOM   1292  CG  GLU A  83      -2.942  15.203 -11.762  1.00  0.65           C  
ATOM   1293  CD  GLU A  83      -4.455  15.297 -11.778  1.00  0.65           C  
ATOM   1294  OE1 GLU A  83      -5.093  14.309 -12.045  1.00  0.65           O  
ATOM   1295  OE2 GLU A  83      -4.969  16.360 -11.520  1.00  0.65           O  
ATOM   1296  H   GLU A  83      -1.119  14.761  -9.274  1.00  0.65           H  
ATOM   1297  HA  GLU A  83      -3.741  13.471  -9.760  1.00  0.65           H  
ATOM   1298 1HB  GLU A  83      -1.326  13.803 -11.558  1.00  0.65           H  
ATOM   1299 2HB  GLU A  83      -2.847  13.073 -12.036  1.00  0.65           H  
ATOM   1300 1HG  GLU A  83      -2.542  15.946 -11.066  1.00  0.65           H  
ATOM   1301 2HG  GLU A  83      -2.573  15.445 -12.753  1.00  0.65           H  
ATOM   1302  N   GLU A  84      -3.059  11.070 -10.250  1.00  0.63           N  
ATOM   1303  CA  GLU A  84      -2.821   9.625 -10.246  1.00  0.63           C  
ATOM   1304  C   GLU A  84      -2.366   9.180 -11.630  1.00  0.63           C  
ATOM   1305  O   GLU A  84      -2.885   9.673 -12.631  1.00  0.63           O  
ATOM   1306  CB  GLU A  84      -4.086   8.880  -9.814  1.00  0.63           C  
ATOM   1307  CG  GLU A  84      -3.973   7.361  -9.746  1.00  0.63           C  
ATOM   1308  CD  GLU A  84      -5.256   6.710  -9.273  1.00  0.63           C  
ATOM   1309  OE1 GLU A  84      -6.165   7.426  -8.918  1.00  0.63           O  
ATOM   1310  OE2 GLU A  84      -5.333   5.504  -9.277  1.00  0.63           O  
ATOM   1311  H   GLU A  84      -3.882  11.420 -10.727  1.00  0.63           H  
ATOM   1312  HA  GLU A  84      -2.029   9.401  -9.542  1.00  0.63           H  
ATOM   1313 1HB  GLU A  84      -4.385   9.228  -8.825  1.00  0.63           H  
ATOM   1314 2HB  GLU A  84      -4.896   9.119 -10.502  1.00  0.63           H  
ATOM   1315 1HG  GLU A  84      -3.723   6.972 -10.732  1.00  0.63           H  
ATOM   1316 2HG  GLU A  84      -3.160   7.099  -9.065  1.00  0.63           H  
ATOM   1317  N   PHE A  85      -1.386   8.280 -11.691  1.00  0.62           N  
ATOM   1318  CA  PHE A  85      -0.888   7.823 -12.986  1.00  0.62           C  
ATOM   1319  C   PHE A  85      -0.393   6.388 -12.981  1.00  0.62           C  
ATOM   1320  O   PHE A  85      -0.059   5.814 -11.941  1.00  0.62           O  
ATOM   1321  CB  PHE A  85       0.246   8.753 -13.421  1.00  0.62           C  
ATOM   1322  CG  PHE A  85       1.509   8.691 -12.589  1.00  0.62           C  
ATOM   1323  CD1 PHE A  85       2.624   7.993 -13.007  1.00  0.62           C  
ATOM   1324  CD2 PHE A  85       1.563   9.298 -11.366  1.00  0.62           C  
ATOM   1325  CE1 PHE A  85       3.782   7.981 -12.226  1.00  0.62           C  
ATOM   1326  CE2 PHE A  85       2.707   9.246 -10.602  1.00  0.62           C  
ATOM   1327  CZ  PHE A  85       3.813   8.603 -11.043  1.00  0.62           C  
ATOM   1328  H   PHE A  85      -0.999   7.916 -10.826  1.00  0.62           H  
ATOM   1329  HA  PHE A  85      -1.698   7.896 -13.716  1.00  0.62           H  
ATOM   1330 1HB  PHE A  85       0.511   8.519 -14.458  1.00  0.62           H  
ATOM   1331 2HB  PHE A  85      -0.114   9.780 -13.415  1.00  0.62           H  
ATOM   1332  HD1 PHE A  85       2.595   7.486 -13.971  1.00  0.62           H  
ATOM   1333  HD2 PHE A  85       0.681   9.822 -10.997  1.00  0.62           H  
ATOM   1334  HE1 PHE A  85       4.668   7.470 -12.549  1.00  0.62           H  
ATOM   1335  HE2 PHE A  85       2.723   9.719  -9.633  1.00  0.62           H  
ATOM   1336  HZ  PHE A  85       4.711   8.571 -10.441  1.00  0.62           H  
ATOM   1337  N   THR A  86      -0.298   5.831 -14.170  1.00  0.61           N  
ATOM   1338  CA  THR A  86       0.228   4.483 -14.340  1.00  0.61           C  
ATOM   1339  C   THR A  86       1.466   4.504 -15.207  1.00  0.61           C  
ATOM   1340  O   THR A  86       1.454   5.118 -16.275  1.00  0.61           O  
ATOM   1341  CB  THR A  86      -0.811   3.556 -15.003  1.00  0.61           C  
ATOM   1342  OG1 THR A  86      -1.983   3.466 -14.191  1.00  0.61           O  
ATOM   1343  CG2 THR A  86      -0.213   2.146 -15.216  1.00  0.61           C  
ATOM   1344  H   THR A  86      -0.620   6.373 -14.980  1.00  0.61           H  
ATOM   1345  HA  THR A  86       0.495   4.077 -13.368  1.00  0.61           H  
ATOM   1346  HB  THR A  86      -1.095   3.973 -15.968  1.00  0.61           H  
ATOM   1347  HG1 THR A  86      -1.815   2.836 -13.455  1.00  0.61           H  
ATOM   1348 1HG2 THR A  86      -0.954   1.505 -15.685  1.00  0.61           H  
ATOM   1349 2HG2 THR A  86       0.665   2.202 -15.856  1.00  0.61           H  
ATOM   1350 3HG2 THR A  86       0.070   1.725 -14.248  1.00  0.61           H  
ATOM   1351  N   VAL A  87       2.526   3.821 -14.788  1.00  0.61           N  
ATOM   1352  CA  VAL A  87       3.703   3.771 -15.647  1.00  0.61           C  
ATOM   1353  C   VAL A  87       3.898   2.326 -16.069  1.00  0.61           C  
ATOM   1354  O   VAL A  87       3.911   1.429 -15.220  1.00  0.61           O  
ATOM   1355  CB  VAL A  87       4.982   4.235 -14.943  1.00  0.61           C  
ATOM   1356  CG1 VAL A  87       6.123   4.204 -15.941  1.00  0.61           C  
ATOM   1357  CG2 VAL A  87       4.797   5.564 -14.369  1.00  0.61           C  
ATOM   1358  H   VAL A  87       2.488   3.337 -13.890  1.00  0.61           H  
ATOM   1359  HA  VAL A  87       3.544   4.380 -16.534  1.00  0.61           H  
ATOM   1360  HB  VAL A  87       5.227   3.529 -14.148  1.00  0.61           H  
ATOM   1361 1HG1 VAL A  87       7.043   4.506 -15.454  1.00  0.61           H  
ATOM   1362 2HG1 VAL A  87       6.231   3.215 -16.345  1.00  0.61           H  
ATOM   1363 3HG1 VAL A  87       5.905   4.891 -16.760  1.00  0.61           H  
ATOM   1364 1HG2 VAL A  87       5.713   5.868 -13.866  1.00  0.61           H  
ATOM   1365 2HG2 VAL A  87       4.552   6.276 -15.143  1.00  0.61           H  
ATOM   1366 3HG2 VAL A  87       3.984   5.503 -13.655  1.00  0.61           H  
ATOM   1367  N   THR A  88       4.006   2.094 -17.369  1.00  0.62           N  
ATOM   1368  CA  THR A  88       4.177   0.745 -17.885  1.00  0.62           C  
ATOM   1369  C   THR A  88       5.453   0.592 -18.694  1.00  0.62           C  
ATOM   1370  O   THR A  88       5.794   1.431 -19.533  1.00  0.62           O  
ATOM   1371  CB  THR A  88       2.961   0.282 -18.713  1.00  0.62           C  
ATOM   1372  OG1 THR A  88       1.780   0.281 -17.892  1.00  0.62           O  
ATOM   1373  CG2 THR A  88       3.191  -1.115 -19.258  1.00  0.62           C  
ATOM   1374  H   THR A  88       3.988   2.884 -18.011  1.00  0.62           H  
ATOM   1375  HA  THR A  88       4.261   0.076 -17.041  1.00  0.62           H  
ATOM   1376  HB  THR A  88       2.808   0.968 -19.546  1.00  0.62           H  
ATOM   1377  HG1 THR A  88       1.073  -0.181 -18.352  1.00  0.62           H  
ATOM   1378 1HG2 THR A  88       2.324  -1.426 -19.837  1.00  0.62           H  
ATOM   1379 2HG2 THR A  88       4.065  -1.130 -19.901  1.00  0.62           H  
ATOM   1380 3HG2 THR A  88       3.340  -1.798 -18.426  1.00  0.62           H  
ATOM   1381  N   PHE A  89       6.163  -0.495 -18.420  1.00  0.64           N  
ATOM   1382  CA  PHE A  89       7.404  -0.833 -19.081  1.00  0.64           C  
ATOM   1383  C   PHE A  89       7.228  -2.115 -19.865  1.00  0.64           C  
ATOM   1384  O   PHE A  89       6.834  -3.144 -19.307  1.00  0.64           O  
ATOM   1385  CB  PHE A  89       8.477  -1.050 -18.038  1.00  0.64           C  
ATOM   1386  CG  PHE A  89       8.684   0.126 -17.239  1.00  0.64           C  
ATOM   1387  CD1 PHE A  89       7.848   0.360 -16.169  1.00  0.64           C  
ATOM   1388  CD2 PHE A  89       9.692   0.997 -17.507  1.00  0.64           C  
ATOM   1389  CE1 PHE A  89       8.013   1.455 -15.407  1.00  0.64           C  
ATOM   1390  CE2 PHE A  89       9.869   2.123 -16.745  1.00  0.64           C  
ATOM   1391  CZ  PHE A  89       9.023   2.354 -15.702  1.00  0.64           C  
ATOM   1392  H   PHE A  89       5.810  -1.123 -17.703  1.00  0.64           H  
ATOM   1393  HA  PHE A  89       7.688  -0.027 -19.752  1.00  0.64           H  
ATOM   1394 1HB  PHE A  89       8.204  -1.867 -17.388  1.00  0.64           H  
ATOM   1395 2HB  PHE A  89       9.410  -1.297 -18.530  1.00  0.64           H  
ATOM   1396  HD1 PHE A  89       7.042  -0.349 -15.948  1.00  0.64           H  
ATOM   1397  HD2 PHE A  89      10.355   0.783 -18.339  1.00  0.64           H  
ATOM   1398  HE1 PHE A  89       7.336   1.627 -14.574  1.00  0.64           H  
ATOM   1399  HE2 PHE A  89      10.674   2.823 -16.969  1.00  0.64           H  
ATOM   1400  HZ  PHE A  89       9.154   3.239 -15.093  1.00  0.64           H  
ATOM   1401  N   VAL A  90       7.507  -2.068 -21.151  1.00  0.66           N  
ATOM   1402  CA  VAL A  90       7.379  -3.266 -21.959  1.00  0.66           C  
ATOM   1403  C   VAL A  90       8.764  -3.640 -22.416  1.00  0.66           C  
ATOM   1404  O   VAL A  90       9.524  -2.788 -22.875  1.00  0.66           O  
ATOM   1405  CB  VAL A  90       6.454  -3.054 -23.159  1.00  0.66           C  
ATOM   1406  CG1 VAL A  90       6.373  -4.354 -23.963  1.00  0.66           C  
ATOM   1407  CG2 VAL A  90       5.097  -2.548 -22.677  1.00  0.66           C  
ATOM   1408  H   VAL A  90       7.801  -1.183 -21.565  1.00  0.66           H  
ATOM   1409  HA  VAL A  90       6.981  -4.081 -21.354  1.00  0.66           H  
ATOM   1410  HB  VAL A  90       6.884  -2.319 -23.815  1.00  0.66           H  
ATOM   1411 1HG1 VAL A  90       5.738  -4.207 -24.832  1.00  0.66           H  
ATOM   1412 2HG1 VAL A  90       7.367  -4.642 -24.291  1.00  0.66           H  
ATOM   1413 3HG1 VAL A  90       5.963  -5.148 -23.346  1.00  0.66           H  
ATOM   1414 1HG2 VAL A  90       4.446  -2.383 -23.533  1.00  0.66           H  
ATOM   1415 2HG2 VAL A  90       4.651  -3.265 -22.022  1.00  0.66           H  
ATOM   1416 3HG2 VAL A  90       5.233  -1.608 -22.141  1.00  0.66           H  
ATOM   1417  N   PHE A  91       9.125  -4.892 -22.233  1.00  0.69           N  
ATOM   1418  CA  PHE A  91      10.470  -5.301 -22.571  1.00  0.69           C  
ATOM   1419  C   PHE A  91      10.457  -6.059 -23.873  1.00  0.69           C  
ATOM   1420  O   PHE A  91       9.811  -7.087 -23.989  1.00  0.69           O  
ATOM   1421  CB  PHE A  91      11.011  -6.125 -21.413  1.00  0.69           C  
ATOM   1422  CG  PHE A  91      11.066  -5.249 -20.184  1.00  0.69           C  
ATOM   1423  CD1 PHE A  91       9.917  -5.089 -19.409  1.00  0.69           C  
ATOM   1424  CD2 PHE A  91      12.204  -4.556 -19.814  1.00  0.69           C  
ATOM   1425  CE1 PHE A  91       9.915  -4.260 -18.321  1.00  0.69           C  
ATOM   1426  CE2 PHE A  91      12.175  -3.731 -18.701  1.00  0.69           C  
ATOM   1427  CZ  PHE A  91      11.042  -3.586 -17.976  1.00  0.69           C  
ATOM   1428  H   PHE A  91       8.461  -5.570 -21.846  1.00  0.69           H  
ATOM   1429  HA  PHE A  91      11.098  -4.418 -22.696  1.00  0.69           H  
ATOM   1430 1HB  PHE A  91      10.366  -6.988 -21.213  1.00  0.69           H  
ATOM   1431 2HB  PHE A  91      12.001  -6.476 -21.650  1.00  0.69           H  
ATOM   1432  HD1 PHE A  91       9.005  -5.619 -19.689  1.00  0.69           H  
ATOM   1433  HD2 PHE A  91      13.117  -4.655 -20.406  1.00  0.69           H  
ATOM   1434  HE1 PHE A  91       9.015  -4.130 -17.743  1.00  0.69           H  
ATOM   1435  HE2 PHE A  91      13.037  -3.182 -18.400  1.00  0.69           H  
ATOM   1436  HZ  PHE A  91      11.043  -2.929 -17.126  1.00  0.69           H  
ATOM   1437  N   LEU A  92      11.102  -5.508 -24.879  1.00  0.72           N  
ATOM   1438  CA  LEU A  92      11.142  -6.099 -26.200  1.00  0.72           C  
ATOM   1439  C   LEU A  92      12.555  -6.622 -26.430  1.00  0.72           C  
ATOM   1440  O   LEU A  92      13.445  -6.343 -25.630  1.00  0.72           O  
ATOM   1441  CB  LEU A  92      10.706  -5.073 -27.233  1.00  0.72           C  
ATOM   1442  CG  LEU A  92       9.327  -4.437 -26.980  1.00  0.72           C  
ATOM   1443  CD1 LEU A  92       9.064  -3.386 -28.025  1.00  0.72           C  
ATOM   1444  CD2 LEU A  92       8.261  -5.509 -27.007  1.00  0.72           C  
ATOM   1445  H   LEU A  92      11.607  -4.633 -24.735  1.00  0.72           H  
ATOM   1446  HA  LEU A  92      10.454  -6.943 -26.239  1.00  0.72           H  
ATOM   1447 1HB  LEU A  92      11.412  -4.299 -27.220  1.00  0.72           H  
ATOM   1448 2HB  LEU A  92      10.703  -5.529 -28.220  1.00  0.72           H  
ATOM   1449  HG  LEU A  92       9.325  -3.945 -26.002  1.00  0.72           H  
ATOM   1450 1HD1 LEU A  92       8.094  -2.927 -27.839  1.00  0.72           H  
ATOM   1451 2HD1 LEU A  92       9.841  -2.627 -27.979  1.00  0.72           H  
ATOM   1452 3HD1 LEU A  92       9.065  -3.846 -29.012  1.00  0.72           H  
ATOM   1453 1HD2 LEU A  92       7.287  -5.057 -26.827  1.00  0.72           H  
ATOM   1454 2HD2 LEU A  92       8.259  -5.995 -27.982  1.00  0.72           H  
ATOM   1455 3HD2 LEU A  92       8.464  -6.250 -26.233  1.00  0.72           H  
ATOM   1456  N   ASP A  93      12.797  -7.315 -27.538  1.00  0.73           N  
ATOM   1457  CA  ASP A  93      14.091  -7.979 -27.761  1.00  0.73           C  
ATOM   1458  C   ASP A  93      15.357  -7.186 -27.379  1.00  0.73           C  
ATOM   1459  O   ASP A  93      16.282  -7.768 -26.800  1.00  0.73           O  
ATOM   1460  CB  ASP A  93      14.206  -8.371 -29.227  1.00  0.73           C  
ATOM   1461  CG  ASP A  93      13.269  -9.510 -29.601  1.00  0.73           C  
ATOM   1462  OD1 ASP A  93      12.751 -10.149 -28.713  1.00  0.73           O  
ATOM   1463  OD2 ASP A  93      13.071  -9.724 -30.770  1.00  0.73           O  
ATOM   1464  H   ASP A  93      12.052  -7.461 -28.203  1.00  0.73           H  
ATOM   1465  HA  ASP A  93      14.091  -8.893 -27.168  1.00  0.73           H  
ATOM   1466 1HB  ASP A  93      13.984  -7.508 -29.856  1.00  0.73           H  
ATOM   1467 2HB  ASP A  93      15.231  -8.674 -29.441  1.00  0.73           H  
ATOM   1468  N   ASP A  94      15.428  -5.890 -27.681  1.00  0.73           N  
ATOM   1469  CA  ASP A  94      16.624  -5.129 -27.309  1.00  0.73           C  
ATOM   1470  C   ASP A  94      16.270  -3.751 -26.780  1.00  0.73           C  
ATOM   1471  O   ASP A  94      17.098  -2.844 -26.830  1.00  0.73           O  
ATOM   1472  CB  ASP A  94      17.615  -4.961 -28.476  1.00  0.73           C  
ATOM   1473  CG  ASP A  94      17.114  -4.096 -29.669  1.00  0.73           C  
ATOM   1474  OD1 ASP A  94      16.003  -3.634 -29.656  1.00  0.73           O  
ATOM   1475  OD2 ASP A  94      17.904  -3.826 -30.556  1.00  0.73           O  
ATOM   1476  H   ASP A  94      14.659  -5.440 -28.152  1.00  0.73           H  
ATOM   1477  HA  ASP A  94      17.138  -5.662 -26.510  1.00  0.73           H  
ATOM   1478 1HB  ASP A  94      18.533  -4.509 -28.092  1.00  0.73           H  
ATOM   1479 2HB  ASP A  94      17.882  -5.948 -28.857  1.00  0.73           H  
ATOM   1480  N   VAL A  95      15.034  -3.563 -26.336  1.00  0.72           N  
ATOM   1481  CA  VAL A  95      14.589  -2.222 -25.938  1.00  0.72           C  
ATOM   1482  C   VAL A  95      13.512  -2.226 -24.864  1.00  0.72           C  
ATOM   1483  O   VAL A  95      12.649  -3.108 -24.833  1.00  0.72           O  
ATOM   1484  CB  VAL A  95      14.098  -1.477 -27.218  1.00  0.72           C  
ATOM   1485  CG1 VAL A  95      12.943  -2.182 -27.774  1.00  0.72           C  
ATOM   1486  CG2 VAL A  95      13.695  -0.052 -26.957  1.00  0.72           C  
ATOM   1487  H   VAL A  95      14.417  -4.372 -26.254  1.00  0.72           H  
ATOM   1488  HA  VAL A  95      15.438  -1.681 -25.538  1.00  0.72           H  
ATOM   1489  HB  VAL A  95      14.897  -1.501 -27.961  1.00  0.72           H  
ATOM   1490 1HG1 VAL A  95      12.614  -1.687 -28.687  1.00  0.72           H  
ATOM   1491 2HG1 VAL A  95      13.235  -3.206 -28.001  1.00  0.72           H  
ATOM   1492 3HG1 VAL A  95      12.142  -2.166 -27.039  1.00  0.72           H  
ATOM   1493 1HG2 VAL A  95      13.369   0.390 -27.893  1.00  0.72           H  
ATOM   1494 2HG2 VAL A  95      12.883  -0.008 -26.245  1.00  0.72           H  
ATOM   1495 3HG2 VAL A  95      14.519   0.481 -26.595  1.00  0.72           H  
ATOM   1496  N   VAL A  96      13.530  -1.225 -23.998  1.00  0.70           N  
ATOM   1497  CA  VAL A  96      12.432  -1.091 -23.062  1.00  0.70           C  
ATOM   1498  C   VAL A  96      11.582   0.053 -23.569  1.00  0.70           C  
ATOM   1499  O   VAL A  96      12.093   1.100 -23.988  1.00  0.70           O  
ATOM   1500  CB  VAL A  96      12.900  -0.811 -21.618  1.00  0.70           C  
ATOM   1501  CG1 VAL A  96      13.675   0.515 -21.561  1.00  0.70           C  
ATOM   1502  CG2 VAL A  96      11.670  -0.764 -20.668  1.00  0.70           C  
ATOM   1503  H   VAL A  96      14.278  -0.534 -24.030  1.00  0.70           H  
ATOM   1504  HA  VAL A  96      11.838  -2.003 -23.060  1.00  0.70           H  
ATOM   1505  HB  VAL A  96      13.563  -1.605 -21.299  1.00  0.70           H  
ATOM   1506 1HG1 VAL A  96      14.003   0.707 -20.550  1.00  0.70           H  
ATOM   1507 2HG1 VAL A  96      14.539   0.457 -22.211  1.00  0.70           H  
ATOM   1508 3HG1 VAL A  96      13.026   1.329 -21.885  1.00  0.70           H  
ATOM   1509 1HG2 VAL A  96      12.010  -0.586 -19.650  1.00  0.70           H  
ATOM   1510 2HG2 VAL A  96      10.996   0.036 -20.962  1.00  0.70           H  
ATOM   1511 3HG2 VAL A  96      11.136  -1.716 -20.715  1.00  0.70           H  
ATOM   1512  N   VAL A  97      10.284  -0.138 -23.548  1.00  0.68           N  
ATOM   1513  CA  VAL A  97       9.373   0.889 -23.993  1.00  0.68           C  
ATOM   1514  C   VAL A  97       8.638   1.392 -22.783  1.00  0.68           C  
ATOM   1515  O   VAL A  97       8.111   0.589 -22.010  1.00  0.68           O  
ATOM   1516  CB  VAL A  97       8.414   0.317 -25.034  1.00  0.68           C  
ATOM   1517  CG1 VAL A  97       7.473   1.351 -25.487  1.00  0.68           C  
ATOM   1518  CG2 VAL A  97       9.235  -0.246 -26.193  1.00  0.68           C  
ATOM   1519  H   VAL A  97       9.924  -1.035 -23.225  1.00  0.68           H  
ATOM   1520  HA  VAL A  97       9.931   1.713 -24.434  1.00  0.68           H  
ATOM   1521  HB  VAL A  97       7.833  -0.470 -24.589  1.00  0.68           H  
ATOM   1522 1HG1 VAL A  97       6.790   0.935 -26.224  1.00  0.68           H  
ATOM   1523 2HG1 VAL A  97       6.904   1.733 -24.637  1.00  0.68           H  
ATOM   1524 3HG1 VAL A  97       8.057   2.146 -25.933  1.00  0.68           H  
ATOM   1525 1HG2 VAL A  97       8.565  -0.664 -26.934  1.00  0.68           H  
ATOM   1526 2HG2 VAL A  97       9.825   0.552 -26.643  1.00  0.68           H  
ATOM   1527 3HG2 VAL A  97       9.904  -1.030 -25.824  1.00  0.68           H  
ATOM   1528  N   VAL A  98       8.651   2.700 -22.571  1.00  0.67           N  
ATOM   1529  CA  VAL A  98       8.029   3.249 -21.386  1.00  0.67           C  
ATOM   1530  C   VAL A  98       6.853   4.117 -21.764  1.00  0.67           C  
ATOM   1531  O   VAL A  98       6.964   5.006 -22.617  1.00  0.67           O  
ATOM   1532  CB  VAL A  98       9.045   4.051 -20.564  1.00  0.67           C  
ATOM   1533  CG1 VAL A  98       8.374   4.615 -19.300  1.00  0.67           C  
ATOM   1534  CG2 VAL A  98      10.203   3.145 -20.263  1.00  0.67           C  
ATOM   1535  H   VAL A  98       9.100   3.331 -23.235  1.00  0.67           H  
ATOM   1536  HA  VAL A  98       7.670   2.430 -20.765  1.00  0.67           H  
ATOM   1537  HB  VAL A  98       9.389   4.908 -21.140  1.00  0.67           H  
ATOM   1538 1HG1 VAL A  98       9.100   5.186 -18.730  1.00  0.67           H  
ATOM   1539 2HG1 VAL A  98       7.547   5.265 -19.581  1.00  0.67           H  
ATOM   1540 3HG1 VAL A  98       7.996   3.789 -18.690  1.00  0.67           H  
ATOM   1541 1HG2 VAL A  98      10.945   3.658 -19.668  1.00  0.67           H  
ATOM   1542 2HG2 VAL A  98       9.826   2.323 -19.740  1.00  0.67           H  
ATOM   1543 3HG2 VAL A  98      10.657   2.802 -21.194  1.00  0.67           H  
ATOM   1544  N   ALA A  99       5.730   3.863 -21.113  1.00  0.67           N  
ATOM   1545  CA  ALA A  99       4.509   4.595 -21.362  1.00  0.67           C  
ATOM   1546  C   ALA A  99       3.880   5.054 -20.068  1.00  0.67           C  
ATOM   1547  O   ALA A  99       4.021   4.403 -19.031  1.00  0.67           O  
ATOM   1548  CB  ALA A  99       3.532   3.709 -22.115  1.00  0.67           C  
ATOM   1549  H   ALA A  99       5.723   3.095 -20.440  1.00  0.67           H  
ATOM   1550  HA  ALA A  99       4.748   5.476 -21.947  1.00  0.67           H  
ATOM   1551 1HB  ALA A  99       2.616   4.258 -22.310  1.00  0.67           H  
ATOM   1552 2HB  ALA A  99       3.977   3.395 -23.058  1.00  0.67           H  
ATOM   1553 3HB  ALA A  99       3.305   2.832 -21.509  1.00  0.67           H  
ATOM   1554  N   VAL A 100       3.187   6.178 -20.123  1.00  0.67           N  
ATOM   1555  CA  VAL A 100       2.486   6.678 -18.951  1.00  0.67           C  
ATOM   1556  C   VAL A 100       1.030   6.884 -19.308  1.00  0.67           C  
ATOM   1557  O   VAL A 100       0.723   7.481 -20.339  1.00  0.67           O  
ATOM   1558  CB  VAL A 100       3.120   7.981 -18.421  1.00  0.67           C  
ATOM   1559  CG1 VAL A 100       2.349   8.496 -17.213  1.00  0.67           C  
ATOM   1560  CG2 VAL A 100       4.558   7.721 -18.053  1.00  0.67           C  
ATOM   1561  H   VAL A 100       3.117   6.660 -21.021  1.00  0.67           H  
ATOM   1562  HA  VAL A 100       2.552   5.935 -18.169  1.00  0.67           H  
ATOM   1563  HB  VAL A 100       3.071   8.745 -19.197  1.00  0.67           H  
ATOM   1564 1HG1 VAL A 100       2.804   9.412 -16.872  1.00  0.67           H  
ATOM   1565 2HG1 VAL A 100       1.315   8.693 -17.488  1.00  0.67           H  
ATOM   1566 3HG1 VAL A 100       2.374   7.749 -16.419  1.00  0.67           H  
ATOM   1567 1HG2 VAL A 100       5.014   8.640 -17.686  1.00  0.67           H  
ATOM   1568 2HG2 VAL A 100       4.596   6.962 -17.287  1.00  0.67           H  
ATOM   1569 3HG2 VAL A 100       5.087   7.372 -18.929  1.00  0.67           H  
ATOM   1570  N   ASP A 101       0.130   6.337 -18.500  1.00  0.68           N  
ATOM   1571  CA  ASP A 101      -1.307   6.444 -18.753  1.00  0.68           C  
ATOM   1572  C   ASP A 101      -1.655   5.977 -20.173  1.00  0.68           C  
ATOM   1573  O   ASP A 101      -2.479   6.575 -20.864  1.00  0.68           O  
ATOM   1574  CB  ASP A 101      -1.769   7.883 -18.510  1.00  0.68           C  
ATOM   1575  CG  ASP A 101      -1.538   8.261 -17.076  1.00  0.68           C  
ATOM   1576  OD1 ASP A 101      -1.309   7.345 -16.309  1.00  0.68           O  
ATOM   1577  OD2 ASP A 101      -1.552   9.418 -16.748  1.00  0.68           O  
ATOM   1578  H   ASP A 101       0.469   5.852 -17.670  1.00  0.68           H  
ATOM   1579  HA  ASP A 101      -1.828   5.796 -18.049  1.00  0.68           H  
ATOM   1580 1HB  ASP A 101      -1.234   8.573 -19.163  1.00  0.68           H  
ATOM   1581 2HB  ASP A 101      -2.833   7.970 -18.736  1.00  0.68           H  
ATOM   1582  N   ASN A 102      -1.004   4.880 -20.572  1.00  0.70           N  
ATOM   1583  CA  ASN A 102      -1.126   4.207 -21.866  1.00  0.70           C  
ATOM   1584  C   ASN A 102      -0.614   5.013 -23.068  1.00  0.70           C  
ATOM   1585  O   ASN A 102      -0.885   4.644 -24.213  1.00  0.70           O  
ATOM   1586  CB  ASN A 102      -2.569   3.784 -22.111  1.00  0.70           C  
ATOM   1587  CG  ASN A 102      -3.076   2.822 -21.068  1.00  0.70           C  
ATOM   1588  OD1 ASN A 102      -2.352   1.925 -20.619  1.00  0.70           O  
ATOM   1589  ND2 ASN A 102      -4.311   2.995 -20.670  1.00  0.70           N  
ATOM   1590  H   ASN A 102      -0.356   4.484 -19.911  1.00  0.70           H  
ATOM   1591  HA  ASN A 102      -0.518   3.302 -21.822  1.00  0.70           H  
ATOM   1592 1HB  ASN A 102      -3.225   4.649 -22.151  1.00  0.70           H  
ATOM   1593 2HB  ASN A 102      -2.632   3.297 -23.083  1.00  0.70           H  
ATOM   1594 1HD2 ASN A 102      -4.706   2.389 -19.979  1.00  0.70           H  
ATOM   1595 2HD2 ASN A 102      -4.862   3.735 -21.058  1.00  0.70           H  
ATOM   1596  N   LYS A 103       0.186   6.054 -22.832  1.00  0.71           N  
ATOM   1597  CA  LYS A 103       0.772   6.807 -23.931  1.00  0.71           C  
ATOM   1598  C   LYS A 103       2.284   6.648 -23.953  1.00  0.71           C  
ATOM   1599  O   LYS A 103       2.950   6.778 -22.923  1.00  0.71           O  
ATOM   1600  CB  LYS A 103       0.412   8.281 -23.792  1.00  0.71           C  
ATOM   1601  CG  LYS A 103      -1.084   8.558 -23.903  1.00  0.71           C  
ATOM   1602  CD  LYS A 103      -1.394  10.040 -23.786  1.00  0.71           C  
ATOM   1603  CE  LYS A 103      -2.892  10.294 -23.858  1.00  0.71           C  
ATOM   1604  NZ  LYS A 103      -3.217  11.742 -23.737  1.00  0.71           N  
ATOM   1605  H   LYS A 103       0.361   6.368 -21.880  1.00  0.71           H  
ATOM   1606  HA  LYS A 103       0.377   6.429 -24.873  1.00  0.71           H  
ATOM   1607 1HB  LYS A 103       0.743   8.640 -22.814  1.00  0.71           H  
ATOM   1608 2HB  LYS A 103       0.934   8.861 -24.553  1.00  0.71           H  
ATOM   1609 1HG  LYS A 103      -1.455   8.182 -24.855  1.00  0.71           H  
ATOM   1610 2HG  LYS A 103      -1.603   8.030 -23.097  1.00  0.71           H  
ATOM   1611 1HD  LYS A 103      -1.016  10.412 -22.831  1.00  0.71           H  
ATOM   1612 2HD  LYS A 103      -0.902  10.584 -24.591  1.00  0.71           H  
ATOM   1613 1HE  LYS A 103      -3.271   9.924 -24.809  1.00  0.71           H  
ATOM   1614 2HE  LYS A 103      -3.383   9.752 -23.047  1.00  0.71           H  
ATOM   1615 1HZ  LYS A 103      -4.218  11.868 -23.788  1.00  0.71           H  
ATOM   1616 2HZ  LYS A 103      -2.878  12.091 -22.851  1.00  0.71           H  
ATOM   1617 3HZ  LYS A 103      -2.775  12.250 -24.490  1.00  0.71           H  
ATOM   1618  N   LEU A 104       2.855   6.415 -25.130  1.00  0.72           N  
ATOM   1619  CA  LEU A 104       4.305   6.267 -25.186  1.00  0.72           C  
ATOM   1620  C   LEU A 104       5.008   7.516 -24.701  1.00  0.72           C  
ATOM   1621  O   LEU A 104       4.711   8.625 -25.166  1.00  0.72           O  
ATOM   1622  CB  LEU A 104       4.791   5.949 -26.610  1.00  0.72           C  
ATOM   1623  CG  LEU A 104       6.324   5.775 -26.732  1.00  0.72           C  
ATOM   1624  CD1 LEU A 104       6.732   4.579 -25.966  1.00  0.72           C  
ATOM   1625  CD2 LEU A 104       6.726   5.632 -28.182  1.00  0.72           C  
ATOM   1626  H   LEU A 104       2.292   6.318 -25.964  1.00  0.72           H  
ATOM   1627  HA  LEU A 104       4.595   5.442 -24.536  1.00  0.72           H  
ATOM   1628 1HB  LEU A 104       4.323   5.025 -26.942  1.00  0.72           H  
ATOM   1629 2HB  LEU A 104       4.487   6.754 -27.277  1.00  0.72           H  
ATOM   1630  HG  LEU A 104       6.825   6.642 -26.307  1.00  0.72           H  
ATOM   1631 1HD1 LEU A 104       7.809   4.460 -26.035  1.00  0.72           H  
ATOM   1632 2HD1 LEU A 104       6.448   4.691 -24.938  1.00  0.72           H  
ATOM   1633 3HD1 LEU A 104       6.232   3.717 -26.388  1.00  0.72           H  
ATOM   1634 1HD2 LEU A 104       7.809   5.508 -28.247  1.00  0.72           H  
ATOM   1635 2HD2 LEU A 104       6.235   4.759 -28.612  1.00  0.72           H  
ATOM   1636 3HD2 LEU A 104       6.428   6.524 -28.731  1.00  0.72           H  
ATOM   1637  N   LEU A 105       5.936   7.325 -23.772  1.00  0.72           N  
ATOM   1638  CA  LEU A 105       6.739   8.387 -23.215  1.00  0.72           C  
ATOM   1639  C   LEU A 105       8.056   8.412 -23.994  1.00  0.72           C  
ATOM   1640  O   LEU A 105       8.458   9.443 -24.539  1.00  0.72           O  
ATOM   1641  CB  LEU A 105       6.979   8.102 -21.726  1.00  0.72           C  
ATOM   1642  CG  LEU A 105       7.683   9.142 -20.940  1.00  0.72           C  
ATOM   1643  CD1 LEU A 105       6.829  10.392 -20.896  1.00  0.72           C  
ATOM   1644  CD2 LEU A 105       7.994   8.605 -19.554  1.00  0.72           C  
ATOM   1645  H   LEU A 105       6.108   6.385 -23.431  1.00  0.72           H  
ATOM   1646  HA  LEU A 105       6.226   9.337 -23.335  1.00  0.72           H  
ATOM   1647 1HB  LEU A 105       6.016   7.914 -21.251  1.00  0.72           H  
ATOM   1648 2HB  LEU A 105       7.575   7.199 -21.640  1.00  0.72           H  
ATOM   1649  HG  LEU A 105       8.579   9.384 -21.426  1.00  0.72           H  
ATOM   1650 1HD1 LEU A 105       7.338  11.168 -20.345  1.00  0.72           H  
ATOM   1651 2HD1 LEU A 105       6.638  10.739 -21.906  1.00  0.72           H  
ATOM   1652 3HD1 LEU A 105       5.891  10.154 -20.410  1.00  0.72           H  
ATOM   1653 1HD2 LEU A 105       8.516   9.349 -18.992  1.00  0.72           H  
ATOM   1654 2HD2 LEU A 105       7.091   8.357 -19.049  1.00  0.72           H  
ATOM   1655 3HD2 LEU A 105       8.606   7.715 -19.641  1.00  0.72           H  
ATOM   1656  N   PHE A 106       8.704   7.244 -24.059  1.00  0.73           N  
ATOM   1657  CA  PHE A 106       9.970   7.066 -24.776  1.00  0.73           C  
ATOM   1658  C   PHE A 106      10.348   5.592 -24.914  1.00  0.73           C  
ATOM   1659  O   PHE A 106       9.801   4.727 -24.230  1.00  0.73           O  
ATOM   1660  CB  PHE A 106      11.150   7.759 -24.087  1.00  0.73           C  
ATOM   1661  CG  PHE A 106      11.395   7.272 -22.697  1.00  0.73           C  
ATOM   1662  CD1 PHE A 106      12.003   6.070 -22.508  1.00  0.73           C  
ATOM   1663  CD2 PHE A 106      11.074   8.014 -21.588  1.00  0.73           C  
ATOM   1664  CE1 PHE A 106      12.240   5.603 -21.292  1.00  0.73           C  
ATOM   1665  CE2 PHE A 106      11.328   7.547 -20.336  1.00  0.73           C  
ATOM   1666  CZ  PHE A 106      11.906   6.329 -20.192  1.00  0.73           C  
ATOM   1667  H   PHE A 106       8.282   6.445 -23.589  1.00  0.73           H  
ATOM   1668  HA  PHE A 106       9.857   7.481 -25.778  1.00  0.73           H  
ATOM   1669 1HB  PHE A 106      12.059   7.592 -24.667  1.00  0.73           H  
ATOM   1670 2HB  PHE A 106      10.981   8.833 -24.053  1.00  0.73           H  
ATOM   1671  HD1 PHE A 106      12.283   5.479 -23.353  1.00  0.73           H  
ATOM   1672  HD2 PHE A 106      10.632   8.967 -21.712  1.00  0.73           H  
ATOM   1673  HE1 PHE A 106      12.702   4.628 -21.190  1.00  0.73           H  
ATOM   1674  HE2 PHE A 106      11.068   8.141 -19.463  1.00  0.73           H  
ATOM   1675  HZ  PHE A 106      12.109   5.927 -19.219  1.00  0.73           H  
ATOM   1676  N   TYR A 107      11.342   5.308 -25.746  1.00  0.74           N  
ATOM   1677  CA  TYR A 107      11.907   3.962 -25.744  1.00  0.74           C  
ATOM   1678  C   TYR A 107      13.407   4.085 -25.511  1.00  0.74           C  
ATOM   1679  O   TYR A 107      14.003   5.123 -25.812  1.00  0.74           O  
ATOM   1680  CB  TYR A 107      11.621   3.227 -27.052  1.00  0.74           C  
ATOM   1681  CG  TYR A 107      12.272   3.834 -28.251  1.00  0.74           C  
ATOM   1682  CD1 TYR A 107      13.548   3.433 -28.623  1.00  0.74           C  
ATOM   1683  CD2 TYR A 107      11.596   4.792 -28.991  1.00  0.74           C  
ATOM   1684  CE1 TYR A 107      14.150   3.985 -29.733  1.00  0.74           C  
ATOM   1685  CE2 TYR A 107      12.198   5.348 -30.105  1.00  0.74           C  
ATOM   1686  CZ  TYR A 107      13.470   4.948 -30.477  1.00  0.74           C  
ATOM   1687  OH  TYR A 107      14.070   5.502 -31.586  1.00  0.74           O  
ATOM   1688  H   TYR A 107      11.739   6.025 -26.338  1.00  0.74           H  
ATOM   1689  HA  TYR A 107      11.495   3.392 -24.914  1.00  0.74           H  
ATOM   1690 1HB  TYR A 107      11.951   2.202 -26.963  1.00  0.74           H  
ATOM   1691 2HB  TYR A 107      10.543   3.204 -27.222  1.00  0.74           H  
ATOM   1692  HD1 TYR A 107      14.075   2.683 -28.037  1.00  0.74           H  
ATOM   1693  HD2 TYR A 107      10.593   5.104 -28.697  1.00  0.74           H  
ATOM   1694  HE1 TYR A 107      15.152   3.670 -30.021  1.00  0.74           H  
ATOM   1695  HE2 TYR A 107      11.670   6.101 -30.691  1.00  0.74           H  
ATOM   1696  HH  TYR A 107      13.478   6.147 -31.980  1.00  0.74           H  
ATOM   1697  N   PHE A 108      14.017   3.028 -24.992  1.00  0.75           N  
ATOM   1698  CA  PHE A 108      15.456   3.040 -24.768  1.00  0.75           C  
ATOM   1699  C   PHE A 108      16.105   1.670 -24.908  1.00  0.75           C  
ATOM   1700  O   PHE A 108      15.601   0.669 -24.400  1.00  0.75           O  
ATOM   1701  CB  PHE A 108      15.777   3.612 -23.393  1.00  0.75           C  
ATOM   1702  CG  PHE A 108      17.219   3.622 -23.190  1.00  0.75           C  
ATOM   1703  CD1 PHE A 108      18.011   4.539 -23.840  1.00  0.75           C  
ATOM   1704  CD2 PHE A 108      17.802   2.701 -22.385  1.00  0.75           C  
ATOM   1705  CE1 PHE A 108      19.378   4.518 -23.678  1.00  0.75           C  
ATOM   1706  CE2 PHE A 108      19.155   2.677 -22.217  1.00  0.75           C  
ATOM   1707  CZ  PHE A 108      19.949   3.585 -22.867  1.00  0.75           C  
ATOM   1708  H   PHE A 108      13.458   2.217 -24.727  1.00  0.75           H  
ATOM   1709  HA  PHE A 108      15.905   3.694 -25.516  1.00  0.75           H  
ATOM   1710 1HB  PHE A 108      15.402   4.633 -23.307  1.00  0.75           H  
ATOM   1711 2HB  PHE A 108      15.317   3.010 -22.612  1.00  0.75           H  
ATOM   1712  HD1 PHE A 108      17.544   5.276 -24.495  1.00  0.75           H  
ATOM   1713  HD2 PHE A 108      17.177   1.971 -21.888  1.00  0.75           H  
ATOM   1714  HE1 PHE A 108      20.003   5.240 -24.198  1.00  0.75           H  
ATOM   1715  HE2 PHE A 108      19.600   1.921 -21.574  1.00  0.75           H  
ATOM   1716  HZ  PHE A 108      21.026   3.563 -22.735  1.00  0.75           H  
ATOM   1717  N   LYS A 109      17.229   1.605 -25.613  1.00  0.79           N  
ATOM   1718  CA  LYS A 109      17.876   0.313 -25.816  1.00  0.79           C  
ATOM   1719  C   LYS A 109      18.223  -0.380 -24.512  1.00  0.79           C  
ATOM   1720  O   LYS A 109      18.773   0.204 -23.588  1.00  0.79           O  
ATOM   1721  CB  LYS A 109      19.122   0.446 -26.675  1.00  0.79           C  
ATOM   1722  CG  LYS A 109      18.842   0.820 -28.142  1.00  0.79           C  
ATOM   1723  CD  LYS A 109      18.134  -0.347 -28.893  1.00  0.79           C  
ATOM   1724  CE  LYS A 109      18.010  -0.077 -30.401  1.00  0.79           C  
ATOM   1725  NZ  LYS A 109      17.242  -1.161 -31.128  1.00  0.79           N  
ATOM   1726  H   LYS A 109      17.631   2.443 -26.008  1.00  0.79           H  
ATOM   1727  HA  LYS A 109      17.182  -0.330 -26.354  1.00  0.79           H  
ATOM   1728 1HB  LYS A 109      19.777   1.203 -26.247  1.00  0.79           H  
ATOM   1729 2HB  LYS A 109      19.663  -0.504 -26.664  1.00  0.79           H  
ATOM   1730 1HG  LYS A 109      18.202   1.702 -28.176  1.00  0.79           H  
ATOM   1731 2HG  LYS A 109      19.780   1.050 -28.646  1.00  0.79           H  
ATOM   1732 1HD  LYS A 109      18.690  -1.277 -28.746  1.00  0.79           H  
ATOM   1733 2HD  LYS A 109      17.133  -0.495 -28.481  1.00  0.79           H  
ATOM   1734 1HE  LYS A 109      17.506   0.875 -30.552  1.00  0.79           H  
ATOM   1735 2HE  LYS A 109      19.011  -0.019 -30.823  1.00  0.79           H  
ATOM   1736 1HZ  LYS A 109      17.191  -0.951 -32.105  1.00  0.79           H  
ATOM   1737 2HZ  LYS A 109      17.687  -2.089 -31.012  1.00  0.79           H  
ATOM   1738 3HZ  LYS A 109      16.304  -1.223 -30.753  1.00  0.79           H  
ATOM   1739  N   TRP A 110      17.906  -1.648 -24.436  1.00  0.84           N  
ATOM   1740  CA  TRP A 110      18.176  -2.400 -23.232  1.00  0.84           C  
ATOM   1741  C   TRP A 110      19.679  -2.659 -23.136  1.00  0.84           C  
ATOM   1742  O   TRP A 110      20.282  -3.170 -24.079  1.00  0.84           O  
ATOM   1743  CB  TRP A 110      17.376  -3.698 -23.245  1.00  0.84           C  
ATOM   1744  CG  TRP A 110      17.509  -4.458 -22.020  1.00  0.84           C  
ATOM   1745  CD1 TRP A 110      18.238  -5.570 -21.836  1.00  0.84           C  
ATOM   1746  CD2 TRP A 110      16.901  -4.165 -20.755  1.00  0.84           C  
ATOM   1747  NE1 TRP A 110      18.133  -5.984 -20.561  1.00  0.84           N  
ATOM   1748  CE2 TRP A 110      17.321  -5.142 -19.878  1.00  0.84           C  
ATOM   1749  CE3 TRP A 110      16.053  -3.165 -20.306  1.00  0.84           C  
ATOM   1750  CZ2 TRP A 110      16.933  -5.159 -18.561  1.00  0.84           C  
ATOM   1751  CZ3 TRP A 110      15.659  -3.188 -18.986  1.00  0.84           C  
ATOM   1752  CH2 TRP A 110      16.083  -4.154 -18.131  1.00  0.84           C  
ATOM   1753  H   TRP A 110      17.482  -2.088 -25.243  1.00  0.84           H  
ATOM   1754  HA  TRP A 110      17.867  -1.805 -22.372  1.00  0.84           H  
ATOM   1755 1HB  TRP A 110      16.319  -3.475 -23.408  1.00  0.84           H  
ATOM   1756 2HB  TRP A 110      17.711  -4.319 -24.076  1.00  0.84           H  
ATOM   1757  HD1 TRP A 110      18.838  -6.062 -22.600  1.00  0.84           H  
ATOM   1758  HE1 TRP A 110      18.628  -6.801 -20.193  1.00  0.84           H  
ATOM   1759  HE3 TRP A 110      15.713  -2.382 -20.981  1.00  0.84           H  
ATOM   1760  HZ2 TRP A 110      17.275  -5.929 -17.883  1.00  0.84           H  
ATOM   1761  HZ3 TRP A 110      14.999  -2.408 -18.641  1.00  0.84           H  
ATOM   1762  HH2 TRP A 110      15.747  -4.129 -17.094  1.00  0.84           H  
ATOM   1763  N   ARG A 111      20.283  -2.305 -21.998  1.00  0.91           N  
ATOM   1764  CA  ARG A 111      21.734  -2.437 -21.819  1.00  0.91           C  
ATOM   1765  C   ARG A 111      22.159  -3.472 -20.788  1.00  0.91           C  
ATOM   1766  O   ARG A 111      23.250  -3.383 -20.223  1.00  0.91           O  
ATOM   1767  CB  ARG A 111      22.359  -1.117 -21.425  1.00  0.91           C  
ATOM   1768  CG  ARG A 111      22.263  -0.008 -22.456  1.00  0.91           C  
ATOM   1769  CD  ARG A 111      23.020   1.158 -21.994  1.00  0.91           C  
ATOM   1770  NE  ARG A 111      24.451   0.895 -21.990  1.00  0.91           N  
ATOM   1771  CZ  ARG A 111      25.376   1.603 -21.303  1.00  0.91           C  
ATOM   1772  NH1 ARG A 111      25.027   2.611 -20.531  1.00  0.91           N  
ATOM   1773  NH2 ARG A 111      26.655   1.272 -21.403  1.00  0.91           N  
ATOM   1774  H   ARG A 111      19.730  -1.897 -21.257  1.00  0.91           H  
ATOM   1775  HA  ARG A 111      22.161  -2.729 -22.778  1.00  0.91           H  
ATOM   1776 1HB  ARG A 111      21.888  -0.755 -20.513  1.00  0.91           H  
ATOM   1777 2HB  ARG A 111      23.415  -1.270 -21.205  1.00  0.91           H  
ATOM   1778 1HG  ARG A 111      22.673  -0.347 -23.406  1.00  0.91           H  
ATOM   1779 2HG  ARG A 111      21.221   0.284 -22.591  1.00  0.91           H  
ATOM   1780 1HD  ARG A 111      22.825   2.016 -22.630  1.00  0.91           H  
ATOM   1781 2HD  ARG A 111      22.725   1.373 -20.987  1.00  0.91           H  
ATOM   1782  HE  ARG A 111      24.782   0.132 -22.562  1.00  0.91           H  
ATOM   1783 1HH1 ARG A 111      24.039   2.884 -20.423  1.00  0.91           H  
ATOM   1784 2HH1 ARG A 111      25.733   3.115 -20.027  1.00  0.91           H  
ATOM   1785 1HH2 ARG A 111      26.932   0.498 -21.991  1.00  0.91           H  
ATOM   1786 2HH2 ARG A 111      27.352   1.792 -20.893  1.00  0.91           H  
ATOM   1787  N   PHE A 112      21.310  -4.447 -20.547  1.00  0.97           N  
ATOM   1788  CA  PHE A 112      21.626  -5.525 -19.624  1.00  0.97           C  
ATOM   1789  C   PHE A 112      21.327  -6.870 -20.287  1.00  0.97           C  
ATOM   1790  O   PHE A 112      20.259  -7.446 -20.080  1.00  0.97           O  
ATOM   1791  CB  PHE A 112      20.813  -5.356 -18.343  1.00  0.97           C  
ATOM   1792  CG  PHE A 112      21.153  -6.276 -17.252  1.00  0.97           C  
ATOM   1793  CD1 PHE A 112      22.417  -6.318 -16.709  1.00  0.97           C  
ATOM   1794  CD2 PHE A 112      20.183  -7.114 -16.753  1.00  0.97           C  
ATOM   1795  CE1 PHE A 112      22.696  -7.187 -15.676  1.00  0.97           C  
ATOM   1796  CE2 PHE A 112      20.450  -7.972 -15.738  1.00  0.97           C  
ATOM   1797  CZ  PHE A 112      21.710  -8.015 -15.188  1.00  0.97           C  
ATOM   1798  H   PHE A 112      20.424  -4.449 -21.035  1.00  0.97           H  
ATOM   1799  HA  PHE A 112      22.678  -5.472 -19.355  1.00  0.97           H  
ATOM   1800 1HB  PHE A 112      20.945  -4.338 -17.975  1.00  0.97           H  
ATOM   1801 2HB  PHE A 112      19.781  -5.476 -18.551  1.00  0.97           H  
ATOM   1802  HD1 PHE A 112      23.193  -5.656 -17.098  1.00  0.97           H  
ATOM   1803  HD2 PHE A 112      19.189  -7.084 -17.183  1.00  0.97           H  
ATOM   1804  HE1 PHE A 112      23.699  -7.216 -15.242  1.00  0.97           H  
ATOM   1805  HE2 PHE A 112      19.662  -8.620 -15.366  1.00  0.97           H  
ATOM   1806  HZ  PHE A 112      21.927  -8.701 -14.371  1.00  0.97           H  
ATOM   1807  N   PRO A 113      22.246  -7.396 -21.126  1.00  1.02           N  
ATOM   1808  CA  PRO A 113      22.075  -8.599 -21.924  1.00  1.02           C  
ATOM   1809  C   PRO A 113      21.307  -9.705 -21.177  1.00  1.02           C  
ATOM   1810  O   PRO A 113      20.292 -10.175 -21.700  1.00  1.02           O  
ATOM   1811  CB  PRO A 113      23.521  -8.933 -22.333  1.00  1.02           C  
ATOM   1812  CG  PRO A 113      24.163  -7.569 -22.442  1.00  1.02           C  
ATOM   1813  CD  PRO A 113      23.600  -6.790 -21.260  1.00  1.02           C  
ATOM   1814  HA  PRO A 113      21.509  -8.321 -22.826  1.00  1.02           H  
ATOM   1815 1HB  PRO A 113      24.020  -9.614 -21.685  1.00  1.02           H  
ATOM   1816 2HB  PRO A 113      23.499  -9.432 -23.314  1.00  1.02           H  
ATOM   1817 1HG  PRO A 113      25.259  -7.659 -22.408  1.00  1.02           H  
ATOM   1818 2HG  PRO A 113      23.912  -7.108 -23.409  1.00  1.02           H  
ATOM   1819 1HD  PRO A 113      24.200  -6.960 -20.356  1.00  1.02           H  
ATOM   1820 2HD  PRO A 113      23.551  -5.738 -21.537  1.00  1.02           H  
ATOM   1821  N   PRO A 114      21.689 -10.148 -19.947  1.00  1.02           N  
ATOM   1822  CA  PRO A 114      20.982 -11.178 -19.227  1.00  1.02           C  
ATOM   1823  C   PRO A 114      19.742 -10.582 -18.576  1.00  1.02           C  
ATOM   1824  O   PRO A 114      19.637 -10.523 -17.350  1.00  1.02           O  
ATOM   1825  CB  PRO A 114      22.014 -11.653 -18.216  1.00  1.02           C  
ATOM   1826  CG  PRO A 114      22.808 -10.426 -17.896  1.00  1.02           C  
ATOM   1827  CD  PRO A 114      22.891  -9.645 -19.182  1.00  1.02           C  
ATOM   1828  HA  PRO A 114      20.706 -11.985 -19.926  1.00  1.02           H  
ATOM   1829 1HB  PRO A 114      21.505 -12.069 -17.347  1.00  1.02           H  
ATOM   1830 2HB  PRO A 114      22.625 -12.458 -18.649  1.00  1.02           H  
ATOM   1831 1HG  PRO A 114      22.296  -9.875 -17.119  1.00  1.02           H  
ATOM   1832 2HG  PRO A 114      23.794 -10.693 -17.497  1.00  1.02           H  
ATOM   1833 1HD  PRO A 114      22.824  -8.604 -18.906  1.00  1.02           H  
ATOM   1834 2HD  PRO A 114      23.830  -9.903 -19.637  1.00  1.02           H  
ATOM   1835  N   ARG A 115      18.777 -10.178 -19.401  1.00  0.99           N  
ATOM   1836  CA  ARG A 115      17.544  -9.509 -18.961  1.00  0.99           C  
ATOM   1837  C   ARG A 115      16.837 -10.337 -17.907  1.00  0.99           C  
ATOM   1838  O   ARG A 115      16.257  -9.806 -16.959  1.00  0.99           O  
ATOM   1839  CB  ARG A 115      16.584  -9.272 -20.119  1.00  0.99           C  
ATOM   1840  CG  ARG A 115      15.360  -8.436 -19.749  1.00  0.99           C  
ATOM   1841  CD  ARG A 115      14.456  -8.169 -20.899  1.00  0.99           C  
ATOM   1842  NE  ARG A 115      15.113  -7.440 -21.982  1.00  0.99           N  
ATOM   1843  CZ  ARG A 115      15.454  -7.978 -23.178  1.00  0.99           C  
ATOM   1844  NH1 ARG A 115      15.185  -9.232 -23.439  1.00  0.99           N  
ATOM   1845  NH2 ARG A 115      16.057  -7.250 -24.085  1.00  0.99           N  
ATOM   1846  H   ARG A 115      18.959 -10.284 -20.399  1.00  0.99           H  
ATOM   1847  HA  ARG A 115      17.808  -8.544 -18.531  1.00  0.99           H  
ATOM   1848 1HB  ARG A 115      17.109  -8.770 -20.931  1.00  0.99           H  
ATOM   1849 2HB  ARG A 115      16.225 -10.229 -20.496  1.00  0.99           H  
ATOM   1850 1HG  ARG A 115      14.791  -8.961 -18.992  1.00  0.99           H  
ATOM   1851 2HG  ARG A 115      15.674  -7.492 -19.350  1.00  0.99           H  
ATOM   1852 1HD  ARG A 115      14.083  -9.104 -21.297  1.00  0.99           H  
ATOM   1853 2HD  ARG A 115      13.628  -7.576 -20.538  1.00  0.99           H  
ATOM   1854  HE  ARG A 115      15.351  -6.467 -21.822  1.00  0.99           H  
ATOM   1855 1HH1 ARG A 115      14.725  -9.796 -22.746  1.00  0.99           H  
ATOM   1856 2HH1 ARG A 115      15.443  -9.632 -24.336  1.00  0.99           H  
ATOM   1857 1HH2 ARG A 115      16.262  -6.284 -23.904  1.00  0.99           H  
ATOM   1858 2HH2 ARG A 115      16.304  -7.665 -24.989  1.00  0.99           H  
ATOM   1859  N   LYS A 116      16.940 -11.654 -18.065  1.00  0.93           N  
ATOM   1860  CA  LYS A 116      16.355 -12.667 -17.198  1.00  0.93           C  
ATOM   1861  C   LYS A 116      16.795 -12.536 -15.736  1.00  0.93           C  
ATOM   1862  O   LYS A 116      16.156 -13.100 -14.844  1.00  0.93           O  
ATOM   1863  CB  LYS A 116      16.736 -14.042 -17.734  1.00  0.93           C  
ATOM   1864  CG  LYS A 116      18.237 -14.344 -17.632  1.00  0.93           C  
ATOM   1865  CD  LYS A 116      18.588 -15.690 -18.243  1.00  0.93           C  
ATOM   1866  CE  LYS A 116      20.077 -15.982 -18.108  1.00  0.93           C  
ATOM   1867  NZ  LYS A 116      20.444 -17.285 -18.729  1.00  0.93           N  
ATOM   1868  H   LYS A 116      17.458 -11.973 -18.868  1.00  0.93           H  
ATOM   1869  HA  LYS A 116      15.273 -12.566 -17.223  1.00  0.93           H  
ATOM   1870 1HB  LYS A 116      16.198 -14.809 -17.179  1.00  0.93           H  
ATOM   1871 2HB  LYS A 116      16.441 -14.121 -18.778  1.00  0.93           H  
ATOM   1872 1HG  LYS A 116      18.805 -13.558 -18.134  1.00  0.93           H  
ATOM   1873 2HG  LYS A 116      18.527 -14.360 -16.584  1.00  0.93           H  
ATOM   1874 1HD  LYS A 116      18.023 -16.476 -17.741  1.00  0.93           H  
ATOM   1875 2HD  LYS A 116      18.320 -15.692 -19.300  1.00  0.93           H  
ATOM   1876 1HE  LYS A 116      20.643 -15.185 -18.592  1.00  0.93           H  
ATOM   1877 2HE  LYS A 116      20.340 -16.007 -17.049  1.00  0.93           H  
ATOM   1878 1HZ  LYS A 116      21.435 -17.446 -18.619  1.00  0.93           H  
ATOM   1879 2HZ  LYS A 116      19.931 -18.029 -18.276  1.00  0.93           H  
ATOM   1880 3HZ  LYS A 116      20.214 -17.268 -19.712  1.00  0.93           H  
ATOM   1881  N   LYS A 117      17.897 -11.819 -15.481  1.00  0.85           N  
ATOM   1882  CA  LYS A 117      18.368 -11.633 -14.125  1.00  0.85           C  
ATOM   1883  C   LYS A 117      17.695 -10.441 -13.442  1.00  0.85           C  
ATOM   1884  O   LYS A 117      17.901 -10.226 -12.250  1.00  0.85           O  
ATOM   1885  CB  LYS A 117      19.885 -11.503 -14.075  1.00  0.85           C  
ATOM   1886  CG  LYS A 117      20.632 -12.767 -14.459  1.00  0.85           C  
ATOM   1887  CD  LYS A 117      22.144 -12.588 -14.323  1.00  0.85           C  
ATOM   1888  CE  LYS A 117      22.888 -13.875 -14.682  1.00  0.85           C  
ATOM   1889  NZ  LYS A 117      24.368 -13.740 -14.514  1.00  0.85           N  
ATOM   1890  H   LYS A 117      18.405 -11.371 -16.240  1.00  0.85           H  
ATOM   1891  HA  LYS A 117      18.101 -12.520 -13.552  1.00  0.85           H  
ATOM   1892 1HB  LYS A 117      20.199 -10.737 -14.769  1.00  0.85           H  
ATOM   1893 2HB  LYS A 117      20.199 -11.199 -13.079  1.00  0.85           H  
ATOM   1894 1HG  LYS A 117      20.309 -13.587 -13.818  1.00  0.85           H  
ATOM   1895 2HG  LYS A 117      20.391 -13.021 -15.487  1.00  0.85           H  
ATOM   1896 1HD  LYS A 117      22.475 -11.784 -14.983  1.00  0.85           H  
ATOM   1897 2HD  LYS A 117      22.385 -12.312 -13.298  1.00  0.85           H  
ATOM   1898 1HE  LYS A 117      22.532 -14.680 -14.041  1.00  0.85           H  
ATOM   1899 2HE  LYS A 117      22.671 -14.129 -15.721  1.00  0.85           H  
ATOM   1900 1HZ  LYS A 117      24.816 -14.612 -14.761  1.00  0.85           H  
ATOM   1901 2HZ  LYS A 117      24.717 -13.004 -15.111  1.00  0.85           H  
ATOM   1902 3HZ  LYS A 117      24.577 -13.516 -13.551  1.00  0.85           H  
ATOM   1903  N   VAL A 118      16.875  -9.669 -14.167  1.00  0.77           N  
ATOM   1904  CA  VAL A 118      16.171  -8.583 -13.494  1.00  0.77           C  
ATOM   1905  C   VAL A 118      15.075  -9.246 -12.711  1.00  0.77           C  
ATOM   1906  O   VAL A 118      14.257  -9.989 -13.274  1.00  0.77           O  
ATOM   1907  CB  VAL A 118      15.572  -7.545 -14.470  1.00  0.77           C  
ATOM   1908  CG1 VAL A 118      14.754  -6.509 -13.713  1.00  0.77           C  
ATOM   1909  CG2 VAL A 118      16.686  -6.859 -15.203  1.00  0.77           C  
ATOM   1910  H   VAL A 118      16.717  -9.846 -15.158  1.00  0.77           H  
ATOM   1911  HA  VAL A 118      16.837  -8.079 -12.803  1.00  0.77           H  
ATOM   1912  HB  VAL A 118      14.917  -8.051 -15.176  1.00  0.77           H  
ATOM   1913 1HG1 VAL A 118      14.350  -5.798 -14.406  1.00  0.77           H  
ATOM   1914 2HG1 VAL A 118      13.940  -7.002 -13.178  1.00  0.77           H  
ATOM   1915 3HG1 VAL A 118      15.383  -5.993 -13.014  1.00  0.77           H  
ATOM   1916 1HG2 VAL A 118      16.255  -6.143 -15.878  1.00  0.77           H  
ATOM   1917 2HG2 VAL A 118      17.335  -6.348 -14.491  1.00  0.77           H  
ATOM   1918 3HG2 VAL A 118      17.259  -7.599 -15.760  1.00  0.77           H  
ATOM   1919  N   ASP A 119      15.059  -9.005 -11.409  1.00  0.72           N  
ATOM   1920  CA  ASP A 119      14.085  -9.685 -10.576  1.00  0.72           C  
ATOM   1921  C   ASP A 119      13.349  -8.755  -9.639  1.00  0.72           C  
ATOM   1922  O   ASP A 119      12.544  -9.215  -8.829  1.00  0.72           O  
ATOM   1923  CB  ASP A 119      14.748 -10.781  -9.723  1.00  0.72           C  
ATOM   1924  CG  ASP A 119      15.730 -10.228  -8.660  1.00  0.72           C  
ATOM   1925  OD1 ASP A 119      15.945  -9.049  -8.663  1.00  0.72           O  
ATOM   1926  OD2 ASP A 119      16.215 -10.973  -7.828  1.00  0.72           O  
ATOM   1927  H   ASP A 119      15.735  -8.344 -11.028  1.00  0.72           H  
ATOM   1928  HA  ASP A 119      13.351 -10.156 -11.224  1.00  0.72           H  
ATOM   1929 1HB  ASP A 119      13.977 -11.366  -9.223  1.00  0.72           H  
ATOM   1930 2HB  ASP A 119      15.299 -11.460 -10.382  1.00  0.72           H  
ATOM   1931  N   ARG A 120      13.547  -7.444  -9.768  1.00  0.68           N  
ATOM   1932  CA  ARG A 120      12.805  -6.558  -8.880  1.00  0.68           C  
ATOM   1933  C   ARG A 120      12.627  -5.132  -9.400  1.00  0.68           C  
ATOM   1934  O   ARG A 120      13.488  -4.566 -10.082  1.00  0.68           O  
ATOM   1935  CB  ARG A 120      13.505  -6.529  -7.523  1.00  0.68           C  
ATOM   1936  CG  ARG A 120      14.900  -5.882  -7.570  1.00  0.68           C  
ATOM   1937  CD  ARG A 120      15.811  -6.180  -6.376  1.00  0.68           C  
ATOM   1938  NE  ARG A 120      16.267  -7.564  -6.341  1.00  0.68           N  
ATOM   1939  CZ  ARG A 120      16.937  -8.137  -5.316  1.00  0.68           C  
ATOM   1940  NH1 ARG A 120      17.248  -7.426  -4.241  1.00  0.68           N  
ATOM   1941  NH2 ARG A 120      17.281  -9.418  -5.395  1.00  0.68           N  
ATOM   1942  H   ARG A 120      14.259  -7.089 -10.404  1.00  0.68           H  
ATOM   1943  HA  ARG A 120      11.809  -6.975  -8.740  1.00  0.68           H  
ATOM   1944 1HB  ARG A 120      12.878  -5.999  -6.821  1.00  0.68           H  
ATOM   1945 2HB  ARG A 120      13.631  -7.545  -7.147  1.00  0.68           H  
ATOM   1946 1HG  ARG A 120      15.412  -6.233  -8.467  1.00  0.68           H  
ATOM   1947 2HG  ARG A 120      14.756  -4.806  -7.625  1.00  0.68           H  
ATOM   1948 1HD  ARG A 120      16.690  -5.537  -6.439  1.00  0.68           H  
ATOM   1949 2HD  ARG A 120      15.298  -5.987  -5.460  1.00  0.68           H  
ATOM   1950  HE  ARG A 120      16.072  -8.157  -7.159  1.00  0.68           H  
ATOM   1951 1HH1 ARG A 120      17.006  -6.446  -4.197  1.00  0.68           H  
ATOM   1952 2HH1 ARG A 120      17.746  -7.857  -3.475  1.00  0.68           H  
ATOM   1953 1HH2 ARG A 120      17.021  -9.974  -6.242  1.00  0.68           H  
ATOM   1954 2HH2 ARG A 120      17.778  -9.859  -4.642  1.00  0.68           H  
ATOM   1955  N   LEU A 121      11.510  -4.530  -9.003  1.00  0.66           N  
ATOM   1956  CA  LEU A 121      11.206  -3.133  -9.283  1.00  0.66           C  
ATOM   1957  C   LEU A 121      11.256  -2.331  -7.991  1.00  0.66           C  
ATOM   1958  O   LEU A 121      10.637  -2.708  -6.994  1.00  0.66           O  
ATOM   1959  CB  LEU A 121       9.822  -3.013  -9.945  1.00  0.66           C  
ATOM   1960  CG  LEU A 121       9.356  -1.618 -10.348  1.00  0.66           C  
ATOM   1961  CD1 LEU A 121       8.451  -1.734 -11.524  1.00  0.66           C  
ATOM   1962  CD2 LEU A 121       8.595  -0.990  -9.203  1.00  0.66           C  
ATOM   1963  H   LEU A 121      10.828  -5.070  -8.478  1.00  0.66           H  
ATOM   1964  HA  LEU A 121      11.949  -2.750  -9.970  1.00  0.66           H  
ATOM   1965 1HB  LEU A 121       9.820  -3.626 -10.847  1.00  0.66           H  
ATOM   1966 2HB  LEU A 121       9.081  -3.420  -9.259  1.00  0.66           H  
ATOM   1967  HG  LEU A 121      10.220  -1.002 -10.616  1.00  0.66           H  
ATOM   1968 1HD1 LEU A 121       8.114  -0.755 -11.835  1.00  0.66           H  
ATOM   1969 2HD1 LEU A 121       8.992  -2.187 -12.308  1.00  0.66           H  
ATOM   1970 3HD1 LEU A 121       7.592  -2.353 -11.264  1.00  0.66           H  
ATOM   1971 1HD2 LEU A 121       8.258  -0.007  -9.509  1.00  0.66           H  
ATOM   1972 2HD2 LEU A 121       7.733  -1.612  -8.951  1.00  0.66           H  
ATOM   1973 3HD2 LEU A 121       9.246  -0.909  -8.337  1.00  0.66           H  
ATOM   1974  N   GLU A 122      11.996  -1.231  -7.996  1.00  0.65           N  
ATOM   1975  CA  GLU A 122      12.117  -0.424  -6.788  1.00  0.65           C  
ATOM   1976  C   GLU A 122      11.645   1.001  -6.988  1.00  0.65           C  
ATOM   1977  O   GLU A 122      12.016   1.659  -7.961  1.00  0.65           O  
ATOM   1978  CB  GLU A 122      13.566  -0.414  -6.282  1.00  0.65           C  
ATOM   1979  CG  GLU A 122      13.763   0.367  -4.970  1.00  0.65           C  
ATOM   1980  CD  GLU A 122      15.156   0.276  -4.405  1.00  0.65           C  
ATOM   1981  OE1 GLU A 122      15.950  -0.445  -4.948  1.00  0.65           O  
ATOM   1982  OE2 GLU A 122      15.426   0.936  -3.427  1.00  0.65           O  
ATOM   1983  H   GLU A 122      12.486  -0.973  -8.851  1.00  0.65           H  
ATOM   1984  HA  GLU A 122      11.496  -0.868  -6.016  1.00  0.65           H  
ATOM   1985 1HB  GLU A 122      13.917  -1.428  -6.145  1.00  0.65           H  
ATOM   1986 2HB  GLU A 122      14.204   0.043  -7.034  1.00  0.65           H  
ATOM   1987 1HG  GLU A 122      13.530   1.417  -5.148  1.00  0.65           H  
ATOM   1988 2HG  GLU A 122      13.051  -0.011  -4.233  1.00  0.65           H  
ATOM   1989  N   VAL A 123      10.808   1.467  -6.069  1.00  0.66           N  
ATOM   1990  CA  VAL A 123      10.295   2.829  -6.125  1.00  0.66           C  
ATOM   1991  C   VAL A 123      10.609   3.650  -4.900  1.00  0.66           C  
ATOM   1992  O   VAL A 123      10.434   3.194  -3.767  1.00  0.66           O  
ATOM   1993  CB  VAL A 123       8.779   2.880  -6.356  1.00  0.66           C  
ATOM   1994  CG1 VAL A 123       8.307   4.354  -6.275  1.00  0.66           C  
ATOM   1995  CG2 VAL A 123       8.485   2.310  -7.712  1.00  0.66           C  
ATOM   1996  H   VAL A 123      10.542   0.854  -5.298  1.00  0.66           H  
ATOM   1997  HA  VAL A 123      10.759   3.309  -6.974  1.00  0.66           H  
ATOM   1998  HB  VAL A 123       8.268   2.309  -5.583  1.00  0.66           H  
ATOM   1999 1HG1 VAL A 123       7.281   4.431  -6.416  1.00  0.66           H  
ATOM   2000 2HG1 VAL A 123       8.526   4.758  -5.300  1.00  0.66           H  
ATOM   2001 3HG1 VAL A 123       8.822   4.944  -7.039  1.00  0.66           H  
ATOM   2002 1HG2 VAL A 123       7.438   2.324  -7.913  1.00  0.66           H  
ATOM   2003 2HG2 VAL A 123       9.009   2.899  -8.463  1.00  0.66           H  
ATOM   2004 3HG2 VAL A 123       8.838   1.306  -7.728  1.00  0.66           H  
ATOM   2005  N   SER A 124      11.062   4.877  -5.140  1.00  0.67           N  
ATOM   2006  CA  SER A 124      11.345   5.828  -4.080  1.00  0.67           C  
ATOM   2007  C   SER A 124      10.964   7.251  -4.492  1.00  0.67           C  
ATOM   2008  O   SER A 124      10.366   7.472  -5.553  1.00  0.67           O  
ATOM   2009  CB  SER A 124      12.809   5.769  -3.699  1.00  0.67           C  
ATOM   2010  OG  SER A 124      13.044   6.508  -2.524  1.00  0.67           O  
ATOM   2011  H   SER A 124      11.204   5.149  -6.116  1.00  0.67           H  
ATOM   2012  HA  SER A 124      10.751   5.560  -3.207  1.00  0.67           H  
ATOM   2013 1HB  SER A 124      13.101   4.729  -3.545  1.00  0.67           H  
ATOM   2014 2HB  SER A 124      13.415   6.166  -4.513  1.00  0.67           H  
ATOM   2015  HG  SER A 124      13.957   6.321  -2.275  1.00  0.67           H  
ATOM   2016  N   GLY A 125      11.331   8.209  -3.646  1.00  0.68           N  
ATOM   2017  CA  GLY A 125      10.997   9.615  -3.860  1.00  0.68           C  
ATOM   2018  C   GLY A 125       9.662  10.018  -3.227  1.00  0.68           C  
ATOM   2019  O   GLY A 125       9.254   9.474  -2.201  1.00  0.68           O  
ATOM   2020  H   GLY A 125      11.865   7.918  -2.835  1.00  0.68           H  
ATOM   2021 1HA  GLY A 125      11.789  10.239  -3.445  1.00  0.68           H  
ATOM   2022 2HA  GLY A 125      10.972   9.826  -4.924  1.00  0.68           H  
ATOM   2023  N   ASP A 126       9.006  10.994  -3.850  1.00  0.69           N  
ATOM   2024  CA  ASP A 126       7.807  11.664  -3.343  1.00  0.69           C  
ATOM   2025  C   ASP A 126       6.477  11.142  -3.934  1.00  0.69           C  
ATOM   2026  O   ASP A 126       5.497  11.885  -4.061  1.00  0.69           O  
ATOM   2027  CB  ASP A 126       7.929  13.137  -3.654  1.00  0.69           C  
ATOM   2028  CG  ASP A 126       9.005  13.904  -2.944  1.00  0.69           C  
ATOM   2029  OD1 ASP A 126       9.186  13.700  -1.765  1.00  0.69           O  
ATOM   2030  OD2 ASP A 126       9.666  14.735  -3.608  1.00  0.69           O  
ATOM   2031  H   ASP A 126       9.405  11.350  -4.720  1.00  0.69           H  
ATOM   2032  HA  ASP A 126       7.776  11.528  -2.264  1.00  0.69           H  
ATOM   2033 1HB  ASP A 126       8.229  13.159  -4.646  1.00  0.69           H  
ATOM   2034 2HB  ASP A 126       6.964  13.637  -3.562  1.00  0.69           H  
ATOM   2035  N   LEU A 127       6.478   9.877  -4.318  1.00  0.70           N  
ATOM   2036  CA  LEU A 127       5.282   9.194  -4.812  1.00  0.70           C  
ATOM   2037  C   LEU A 127       4.632   8.333  -3.772  1.00  0.70           C  
ATOM   2038  O   LEU A 127       5.281   7.853  -2.854  1.00  0.70           O  
ATOM   2039  CB  LEU A 127       5.592   8.229  -5.950  1.00  0.70           C  
ATOM   2040  CG  LEU A 127       6.112   8.787  -7.153  1.00  0.70           C  
ATOM   2041  CD1 LEU A 127       6.470   7.668  -8.099  1.00  0.70           C  
ATOM   2042  CD2 LEU A 127       5.033   9.651  -7.727  1.00  0.70           C  
ATOM   2043  H   LEU A 127       7.334   9.352  -4.214  1.00  0.70           H  
ATOM   2044  HA  LEU A 127       4.563   9.938  -5.143  1.00  0.70           H  
ATOM   2045 1HB  LEU A 127       6.306   7.492  -5.592  1.00  0.70           H  
ATOM   2046 2HB  LEU A 127       4.666   7.706  -6.209  1.00  0.70           H  
ATOM   2047  HG  LEU A 127       6.988   9.364  -6.935  1.00  0.70           H  
ATOM   2048 1HD1 LEU A 127       6.844   8.040  -9.016  1.00  0.70           H  
ATOM   2049 2HD1 LEU A 127       7.223   7.026  -7.641  1.00  0.70           H  
ATOM   2050 3HD1 LEU A 127       5.603   7.119  -8.295  1.00  0.70           H  
ATOM   2051 1HD2 LEU A 127       5.340  10.111  -8.645  1.00  0.70           H  
ATOM   2052 2HD2 LEU A 127       4.154   9.042  -7.907  1.00  0.70           H  
ATOM   2053 3HD2 LEU A 127       4.802  10.411  -6.996  1.00  0.70           H  
ATOM   2054  N   GLU A 128       3.348   8.102  -3.938  1.00  0.71           N  
ATOM   2055  CA  GLU A 128       2.737   7.044  -3.160  1.00  0.71           C  
ATOM   2056  C   GLU A 128       2.539   5.932  -4.174  1.00  0.71           C  
ATOM   2057  O   GLU A 128       2.180   6.204  -5.318  1.00  0.71           O  
ATOM   2058  CB  GLU A 128       1.417   7.463  -2.522  1.00  0.71           C  
ATOM   2059  CG  GLU A 128       1.528   8.581  -1.507  1.00  0.71           C  
ATOM   2060  CD  GLU A 128       0.200   8.955  -0.883  1.00  0.71           C  
ATOM   2061  OE1 GLU A 128      -0.793   8.387  -1.266  1.00  0.71           O  
ATOM   2062  OE2 GLU A 128       0.188   9.801  -0.020  1.00  0.71           O  
ATOM   2063  H   GLU A 128       2.838   8.600  -4.668  1.00  0.71           H  
ATOM   2064  HA  GLU A 128       3.418   6.694  -2.385  1.00  0.71           H  
ATOM   2065 1HB  GLU A 128       0.728   7.768  -3.290  1.00  0.71           H  
ATOM   2066 2HB  GLU A 128       0.975   6.601  -2.020  1.00  0.71           H  
ATOM   2067 1HG  GLU A 128       2.220   8.277  -0.722  1.00  0.71           H  
ATOM   2068 2HG  GLU A 128       1.945   9.452  -2.009  1.00  0.71           H  
ATOM   2069  N   LEU A 129       2.743   4.693  -3.773  1.00  0.71           N  
ATOM   2070  CA  LEU A 129       2.533   3.579  -4.693  1.00  0.71           C  
ATOM   2071  C   LEU A 129       1.287   2.838  -4.248  1.00  0.71           C  
ATOM   2072  O   LEU A 129       1.168   2.506  -3.067  1.00  0.71           O  
ATOM   2073  CB  LEU A 129       3.780   2.658  -4.692  1.00  0.71           C  
ATOM   2074  CG  LEU A 129       3.831   1.482  -5.719  1.00  0.71           C  
ATOM   2075  CD1 LEU A 129       5.288   1.122  -6.008  1.00  0.71           C  
ATOM   2076  CD2 LEU A 129       3.165   0.286  -5.155  1.00  0.71           C  
ATOM   2077  H   LEU A 129       3.045   4.516  -2.826  1.00  0.71           H  
ATOM   2078  HA  LEU A 129       2.366   3.954  -5.701  1.00  0.71           H  
ATOM   2079 1HB  LEU A 129       4.654   3.280  -4.880  1.00  0.71           H  
ATOM   2080 2HB  LEU A 129       3.888   2.224  -3.694  1.00  0.71           H  
ATOM   2081  HG  LEU A 129       3.338   1.787  -6.648  1.00  0.71           H  
ATOM   2082 1HD1 LEU A 129       5.331   0.302  -6.725  1.00  0.71           H  
ATOM   2083 2HD1 LEU A 129       5.788   1.970  -6.404  1.00  0.71           H  
ATOM   2084 3HD1 LEU A 129       5.773   0.820  -5.083  1.00  0.71           H  
ATOM   2085 1HD2 LEU A 129       3.209  -0.534  -5.871  1.00  0.71           H  
ATOM   2086 2HD2 LEU A 129       3.689   0.011  -4.249  1.00  0.71           H  
ATOM   2087 3HD2 LEU A 129       2.139   0.507  -4.926  1.00  0.71           H  
ATOM   2088  N   ASP A 130       0.343   2.635  -5.168  1.00  0.71           N  
ATOM   2089  CA  ASP A 130      -0.885   1.918  -4.841  1.00  0.71           C  
ATOM   2090  C   ASP A 130      -0.795   0.449  -5.223  1.00  0.71           C  
ATOM   2091  O   ASP A 130      -1.289  -0.417  -4.497  1.00  0.71           O  
ATOM   2092  CB  ASP A 130      -2.106   2.513  -5.553  1.00  0.71           C  
ATOM   2093  CG  ASP A 130      -2.513   3.914  -5.136  1.00  0.71           C  
ATOM   2094  OD1 ASP A 130      -2.731   4.181  -3.966  1.00  0.71           O  
ATOM   2095  OD2 ASP A 130      -2.695   4.738  -5.995  1.00  0.71           O  
ATOM   2096  H   ASP A 130       0.500   2.949  -6.125  1.00  0.71           H  
ATOM   2097  HA  ASP A 130      -1.050   1.982  -3.770  1.00  0.71           H  
ATOM   2098 1HB  ASP A 130      -1.906   2.528  -6.629  1.00  0.71           H  
ATOM   2099 2HB  ASP A 130      -2.957   1.851  -5.402  1.00  0.71           H  
ATOM   2100  N   SER A 131      -0.165   0.169  -6.360  1.00  0.71           N  
ATOM   2101  CA  SER A 131      -0.095  -1.207  -6.846  1.00  0.71           C  
ATOM   2102  C   SER A 131       0.997  -1.442  -7.873  1.00  0.71           C  
ATOM   2103  O   SER A 131       1.331  -0.566  -8.664  1.00  0.71           O  
ATOM   2104  CB  SER A 131      -1.424  -1.628  -7.446  1.00  0.71           C  
ATOM   2105  OG  SER A 131      -1.359  -2.940  -7.931  1.00  0.71           O  
ATOM   2106  H   SER A 131       0.228   0.939  -6.904  1.00  0.71           H  
ATOM   2107  HA  SER A 131       0.114  -1.852  -5.991  1.00  0.71           H  
ATOM   2108 1HB  SER A 131      -2.207  -1.557  -6.692  1.00  0.71           H  
ATOM   2109 2HB  SER A 131      -1.689  -0.950  -8.258  1.00  0.71           H  
ATOM   2110  HG  SER A 131      -0.670  -2.934  -8.604  1.00  0.71           H  
ATOM   2111  N   ALA A 132       1.516  -2.659  -7.909  1.00  0.72           N  
ATOM   2112  CA  ALA A 132       2.463  -3.034  -8.956  1.00  0.72           C  
ATOM   2113  C   ALA A 132       2.124  -4.430  -9.440  1.00  0.72           C  
ATOM   2114  O   ALA A 132       1.755  -5.296  -8.643  1.00  0.72           O  
ATOM   2115  CB  ALA A 132       3.886  -2.962  -8.445  1.00  0.72           C  
ATOM   2116  H   ALA A 132       1.229  -3.344  -7.219  1.00  0.72           H  
ATOM   2117  HA  ALA A 132       2.347  -2.355  -9.796  1.00  0.72           H  
ATOM   2118 1HB  ALA A 132       4.576  -3.248  -9.242  1.00  0.72           H  
ATOM   2119 2HB  ALA A 132       4.111  -1.950  -8.115  1.00  0.72           H  
ATOM   2120 3HB  ALA A 132       3.988  -3.641  -7.613  1.00  0.72           H  
ATOM   2121  N   THR A 133       2.262  -4.648 -10.744  1.00  0.77           N  
ATOM   2122  CA  THR A 133       1.917  -5.932 -11.330  1.00  0.77           C  
ATOM   2123  C   THR A 133       2.762  -6.311 -12.529  1.00  0.77           C  
ATOM   2124  O   THR A 133       3.305  -5.461 -13.244  1.00  0.77           O  
ATOM   2125  CB  THR A 133       0.449  -5.927 -11.766  1.00  0.77           C  
ATOM   2126  OG1 THR A 133       0.057  -7.243 -12.177  1.00  0.77           O  
ATOM   2127  CG2 THR A 133       0.275  -4.963 -12.928  1.00  0.77           C  
ATOM   2128  H   THR A 133       2.561  -3.879 -11.346  1.00  0.77           H  
ATOM   2129  HA  THR A 133       2.057  -6.702 -10.570  1.00  0.77           H  
ATOM   2130  HB  THR A 133      -0.179  -5.612 -10.932  1.00  0.77           H  
ATOM   2131  HG1 THR A 133       0.552  -7.497 -12.966  1.00  0.77           H  
ATOM   2132 1HG2 THR A 133      -0.768  -4.954 -13.242  1.00  0.77           H  
ATOM   2133 2HG2 THR A 133       0.572  -3.959 -12.615  1.00  0.77           H  
ATOM   2134 3HG2 THR A 133       0.902  -5.286 -13.761  1.00  0.77           H  
ATOM   2135  N   TYR A 134       2.847  -7.613 -12.762  1.00  0.87           N  
ATOM   2136  CA  TYR A 134       3.606  -8.132 -13.885  1.00  0.87           C  
ATOM   2137  C   TYR A 134       2.751  -9.058 -14.728  1.00  0.87           C  
ATOM   2138  O   TYR A 134       1.946  -9.825 -14.190  1.00  0.87           O  
ATOM   2139  CB  TYR A 134       4.792  -8.914 -13.333  1.00  0.87           C  
ATOM   2140  CG  TYR A 134       5.621  -8.093 -12.453  1.00  0.87           C  
ATOM   2141  CD1 TYR A 134       5.280  -7.920 -11.132  1.00  0.87           C  
ATOM   2142  CD2 TYR A 134       6.682  -7.523 -12.941  1.00  0.87           C  
ATOM   2143  CE1 TYR A 134       6.048  -7.131 -10.339  1.00  0.87           C  
ATOM   2144  CE2 TYR A 134       7.458  -6.717 -12.175  1.00  0.87           C  
ATOM   2145  CZ  TYR A 134       7.155  -6.513 -10.874  1.00  0.87           C  
ATOM   2146  OH  TYR A 134       7.956  -5.711 -10.110  1.00  0.87           O  
ATOM   2147  H   TYR A 134       2.377  -8.255 -12.134  1.00  0.87           H  
ATOM   2148  HA  TYR A 134       3.943  -7.307 -14.513  1.00  0.87           H  
ATOM   2149 1HB  TYR A 134       4.440  -9.779 -12.778  1.00  0.87           H  
ATOM   2150 2HB  TYR A 134       5.409  -9.263 -14.158  1.00  0.87           H  
ATOM   2151  HD1 TYR A 134       4.398  -8.408 -10.723  1.00  0.87           H  
ATOM   2152  HD2 TYR A 134       6.912  -7.717 -13.959  1.00  0.87           H  
ATOM   2153  HE1 TYR A 134       5.775  -6.998  -9.310  1.00  0.87           H  
ATOM   2154  HE2 TYR A 134       8.329  -6.237 -12.611  1.00  0.87           H  
ATOM   2155  HH  TYR A 134       7.786  -5.875  -9.174  1.00  0.87           H  
ATOM   2156  N   SER A 135       2.972  -9.036 -16.034  1.00  1.02           N  
ATOM   2157  CA  SER A 135       2.322  -9.977 -16.928  1.00  1.02           C  
ATOM   2158  C   SER A 135       3.376 -10.577 -17.832  1.00  1.02           C  
ATOM   2159  O   SER A 135       4.284  -9.885 -18.302  1.00  1.02           O  
ATOM   2160  CB  SER A 135       1.235  -9.304 -17.743  1.00  1.02           C  
ATOM   2161  OG  SER A 135       0.211  -8.811 -16.919  1.00  1.02           O  
ATOM   2162  H   SER A 135       3.614  -8.338 -16.414  1.00  1.02           H  
ATOM   2163  HA  SER A 135       1.876 -10.782 -16.342  1.00  1.02           H  
ATOM   2164 1HB  SER A 135       1.666  -8.488 -18.321  1.00  1.02           H  
ATOM   2165 2HB  SER A 135       0.822 -10.022 -18.450  1.00  1.02           H  
ATOM   2166  HG  SER A 135      -0.042  -9.540 -16.341  1.00  1.02           H  
ATOM   2167  N   PHE A 136       3.238 -11.862 -18.109  1.00  1.23           N  
ATOM   2168  CA  PHE A 136       4.220 -12.553 -18.922  1.00  1.23           C  
ATOM   2169  C   PHE A 136       3.537 -13.145 -20.139  1.00  1.23           C  
ATOM   2170  O   PHE A 136       2.361 -13.516 -20.065  1.00  1.23           O  
ATOM   2171  CB  PHE A 136       4.875 -13.633 -18.067  1.00  1.23           C  
ATOM   2172  CG  PHE A 136       5.514 -13.039 -16.812  1.00  1.23           C  
ATOM   2173  CD1 PHE A 136       4.753 -12.857 -15.655  1.00  1.23           C  
ATOM   2174  CD2 PHE A 136       6.828 -12.636 -16.787  1.00  1.23           C  
ATOM   2175  CE1 PHE A 136       5.306 -12.294 -14.526  1.00  1.23           C  
ATOM   2176  CE2 PHE A 136       7.373 -12.067 -15.658  1.00  1.23           C  
ATOM   2177  CZ  PHE A 136       6.618 -11.899 -14.535  1.00  1.23           C  
ATOM   2178  H   PHE A 136       2.461 -12.379 -17.719  1.00  1.23           H  
ATOM   2179  HA  PHE A 136       4.979 -11.845 -19.259  1.00  1.23           H  
ATOM   2180 1HB  PHE A 136       4.140 -14.377 -17.771  1.00  1.23           H  
ATOM   2181 2HB  PHE A 136       5.653 -14.134 -18.648  1.00  1.23           H  
ATOM   2182  HD1 PHE A 136       3.708 -13.164 -15.652  1.00  1.23           H  
ATOM   2183  HD2 PHE A 136       7.439 -12.768 -17.680  1.00  1.23           H  
ATOM   2184  HE1 PHE A 136       4.696 -12.158 -13.634  1.00  1.23           H  
ATOM   2185  HE2 PHE A 136       8.405 -11.749 -15.668  1.00  1.23           H  
ATOM   2186  HZ  PHE A 136       7.054 -11.454 -13.667  1.00  1.23           H  
ATOM   2187  N   ILE A 137       4.260 -13.220 -21.246  1.00  1.49           N  
ATOM   2188  CA  ILE A 137       3.699 -13.751 -22.482  1.00  1.49           C  
ATOM   2189  C   ILE A 137       4.770 -14.086 -23.508  1.00  1.49           C  
ATOM   2190  O   ILE A 137       5.331 -15.182 -23.478  1.00  1.49           O  
ATOM   2191  OXT ILE A 137       4.829 -13.405 -24.529  1.00  1.49           O  
ATOM   2192  CB  ILE A 137       2.698 -12.738 -23.082  1.00  1.49           C  
ATOM   2193  CG1 ILE A 137       2.005 -13.336 -24.317  1.00  1.49           C  
ATOM   2194  CG2 ILE A 137       3.413 -11.431 -23.414  1.00  1.49           C  
ATOM   2195  CD1 ILE A 137       0.789 -12.547 -24.771  1.00  1.49           C  
ATOM   2196  H   ILE A 137       5.225 -12.887 -21.225  1.00  1.49           H  
ATOM   2197  HA  ILE A 137       3.158 -14.667 -22.247  1.00  1.49           H  
ATOM   2198  HB  ILE A 137       1.915 -12.530 -22.357  1.00  1.49           H  
ATOM   2199 1HG1 ILE A 137       2.717 -13.375 -25.139  1.00  1.49           H  
ATOM   2200 2HG1 ILE A 137       1.687 -14.352 -24.086  1.00  1.49           H  
ATOM   2201 1HG2 ILE A 137       2.698 -10.715 -23.817  1.00  1.49           H  
ATOM   2202 2HG2 ILE A 137       3.862 -11.016 -22.509  1.00  1.49           H  
ATOM   2203 3HG2 ILE A 137       4.195 -11.607 -24.149  1.00  1.49           H  
ATOM   2204 1HD1 ILE A 137       0.348 -13.026 -25.646  1.00  1.49           H  
ATOM   2205 2HD1 ILE A 137       0.055 -12.516 -23.966  1.00  1.49           H  
ATOM   2206 3HD1 ILE A 137       1.088 -11.532 -25.027  1.00  1.49           H  
TER    2207
ENDMDL

REMARK ID 642318 MODEL 2 1a3k-n02
PFRMAT TS
TARGET 1a3k-n02
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       3.608  -0.410  -0.293  1.00  1.28           N  
ATOM      2  CA  MET A   1       4.301   0.243  -1.392  1.00  1.28           C  
ATOM      3  C   MET A   1       4.553   1.727  -1.147  1.00  1.28           C  
ATOM      4  O   MET A   1       3.660   2.521  -0.808  1.00  1.28           O  
ATOM      5  CB  MET A   1       3.563   0.017  -2.710  1.00  1.28           C  
ATOM      6  CG  MET A   1       4.221   0.678  -3.915  1.00  1.28           C  
ATOM      7  SD  MET A   1       5.849   0.006  -4.303  1.00  1.28           S  
ATOM      8  CE  MET A   1       6.567   1.355  -5.244  1.00  1.28           C  
ATOM      9 1H   MET A   1       3.756  -1.407  -0.328  1.00  1.28           H  
ATOM     10 2H   MET A   1       3.932  -0.043   0.589  1.00  1.28           H  
ATOM     11 3H   MET A   1       2.622  -0.213  -0.391  1.00  1.28           H  
ATOM     12  HA  MET A   1       5.279  -0.227  -1.489  1.00  1.28           H  
ATOM     13 1HB  MET A   1       3.479  -1.049  -2.904  1.00  1.28           H  
ATOM     14 2HB  MET A   1       2.562   0.410  -2.632  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.579   0.553  -4.784  1.00  1.28           H  
ATOM     16 2HG  MET A   1       4.319   1.739  -3.727  1.00  1.28           H  
ATOM     17 1HE  MET A   1       7.578   1.090  -5.548  1.00  1.28           H  
ATOM     18 2HE  MET A   1       5.963   1.545  -6.126  1.00  1.28           H  
ATOM     19 3HE  MET A   1       6.600   2.255  -4.627  1.00  1.28           H  
ATOM     20  N   ALA A   2       5.816   2.095  -1.313  1.00  1.12           N  
ATOM     21  CA  ALA A   2       6.257   3.468  -1.153  1.00  1.12           C  
ATOM     22  C   ALA A   2       5.577   4.363  -2.158  1.00  1.12           C  
ATOM     23  O   ALA A   2       5.313   3.955  -3.276  1.00  1.12           O  
ATOM     24  CB  ALA A   2       7.756   3.566  -1.335  1.00  1.12           C  
ATOM     25  H   ALA A   2       6.502   1.402  -1.584  1.00  1.12           H  
ATOM     26  HA  ALA A   2       5.984   3.804  -0.152  1.00  1.12           H  
ATOM     27 1HB  ALA A   2       8.065   4.604  -1.202  1.00  1.12           H  
ATOM     28 2HB  ALA A   2       8.257   2.937  -0.600  1.00  1.12           H  
ATOM     29 3HB  ALA A   2       8.020   3.235  -2.338  1.00  1.12           H  
ATOM     30  N   VAL A   3       5.324   5.588  -1.758  1.00  0.97           N  
ATOM     31  CA  VAL A   3       4.763   6.587  -2.644  1.00  0.97           C  
ATOM     32  C   VAL A   3       5.809   7.691  -2.818  1.00  0.97           C  
ATOM     33  O   VAL A   3       6.441   8.077  -1.836  1.00  0.97           O  
ATOM     34  CB  VAL A   3       3.429   7.097  -2.090  1.00  0.97           C  
ATOM     35  CG1 VAL A   3       2.883   8.207  -2.905  1.00  0.97           C  
ATOM     36  CG2 VAL A   3       2.418   5.936  -2.116  1.00  0.97           C  
ATOM     37  H   VAL A   3       5.542   5.847  -0.808  1.00  0.97           H  
ATOM     38  HA  VAL A   3       4.532   6.108  -3.578  1.00  0.97           H  
ATOM     39  HB  VAL A   3       3.582   7.461  -1.085  1.00  0.97           H  
ATOM     40 1HG1 VAL A   3       1.935   8.537  -2.478  1.00  0.97           H  
ATOM     41 2HG1 VAL A   3       3.588   9.037  -2.899  1.00  0.97           H  
ATOM     42 3HG1 VAL A   3       2.725   7.862  -3.907  1.00  0.97           H  
ATOM     43 1HG2 VAL A   3       1.462   6.273  -1.721  1.00  0.97           H  
ATOM     44 2HG2 VAL A   3       2.286   5.594  -3.140  1.00  0.97           H  
ATOM     45 3HG2 VAL A   3       2.788   5.113  -1.509  1.00  0.97           H  
ATOM     46  N   PRO A   4       6.067   8.167  -4.046  1.00  0.86           N  
ATOM     47  CA  PRO A   4       5.498   7.856  -5.355  1.00  0.86           C  
ATOM     48  C   PRO A   4       5.616   6.420  -5.839  1.00  0.86           C  
ATOM     49  O   PRO A   4       6.606   5.736  -5.573  1.00  0.86           O  
ATOM     50  CB  PRO A   4       6.289   8.774  -6.293  1.00  0.86           C  
ATOM     51  CG  PRO A   4       6.777   9.893  -5.405  1.00  0.86           C  
ATOM     52  CD  PRO A   4       7.065   9.228  -4.086  1.00  0.86           C  
ATOM     53  HA  PRO A   4       4.465   8.159  -5.331  1.00  0.86           H  
ATOM     54 1HB  PRO A   4       7.104   8.212  -6.768  1.00  0.86           H  
ATOM     55 2HB  PRO A   4       5.626   9.128  -7.102  1.00  0.86           H  
ATOM     56 1HG  PRO A   4       7.665  10.371  -5.845  1.00  0.86           H  
ATOM     57 2HG  PRO A   4       6.004  10.672  -5.323  1.00  0.86           H  
ATOM     58 1HD  PRO A   4       8.076   8.797  -4.070  1.00  0.86           H  
ATOM     59 2HD  PRO A   4       6.902   9.933  -3.254  1.00  0.86           H  
ATOM     60  N   ALA A   5       4.605   6.001  -6.596  1.00  0.78           N  
ATOM     61  CA  ALA A   5       4.561   4.668  -7.190  1.00  0.78           C  
ATOM     62  C   ALA A   5       3.884   4.713  -8.544  1.00  0.78           C  
ATOM     63  O   ALA A   5       3.000   5.537  -8.794  1.00  0.78           O  
ATOM     64  CB  ALA A   5       3.812   3.684  -6.299  1.00  0.78           C  
ATOM     65  H   ALA A   5       3.828   6.647  -6.742  1.00  0.78           H  
ATOM     66  HA  ALA A   5       5.585   4.321  -7.327  1.00  0.78           H  
ATOM     67 1HB  ALA A   5       3.815   2.701  -6.767  1.00  0.78           H  
ATOM     68 2HB  ALA A   5       4.297   3.626  -5.352  1.00  0.78           H  
ATOM     69 3HB  ALA A   5       2.806   3.990  -6.153  1.00  0.78           H  
ATOM     70  N   LEU A   6       4.278   3.800  -9.420  1.00  0.74           N  
ATOM     71  CA  LEU A   6       3.654   3.733 -10.729  1.00  0.74           C  
ATOM     72  C   LEU A   6       3.215   2.309 -11.015  1.00  0.74           C  
ATOM     73  O   LEU A   6       4.027   1.381 -10.976  1.00  0.74           O  
ATOM     74  CB  LEU A   6       4.647   4.186 -11.793  1.00  0.74           C  
ATOM     75  CG  LEU A   6       4.136   4.199 -13.179  1.00  0.74           C  
ATOM     76  CD1 LEU A   6       3.056   5.260 -13.225  1.00  0.74           C  
ATOM     77  CD2 LEU A   6       5.283   4.477 -14.141  1.00  0.74           C  
ATOM     78  H   LEU A   6       5.011   3.148  -9.180  1.00  0.74           H  
ATOM     79  HA  LEU A   6       2.775   4.373 -10.747  1.00  0.74           H  
ATOM     80 1HB  LEU A   6       4.969   5.199 -11.554  1.00  0.74           H  
ATOM     81 2HB  LEU A   6       5.515   3.529 -11.765  1.00  0.74           H  
ATOM     82  HG  LEU A   6       3.683   3.237 -13.428  1.00  0.74           H  
ATOM     83 1HD1 LEU A   6       2.641   5.334 -14.182  1.00  0.74           H  
ATOM     84 2HD1 LEU A   6       2.280   5.006 -12.518  1.00  0.74           H  
ATOM     85 3HD1 LEU A   6       3.493   6.223 -12.955  1.00  0.74           H  
ATOM     86 1HD2 LEU A   6       4.919   4.495 -15.156  1.00  0.74           H  
ATOM     87 2HD2 LEU A   6       5.734   5.440 -13.897  1.00  0.74           H  
ATOM     88 3HD2 LEU A   6       6.030   3.690 -14.045  1.00  0.74           H  
ATOM     89  N   VAL A   7       1.932   2.139 -11.290  1.00  0.74           N  
ATOM     90  CA  VAL A   7       1.382   0.827 -11.551  1.00  0.74           C  
ATOM     91  C   VAL A   7       0.818   0.731 -12.980  1.00  0.74           C  
ATOM     92  O   VAL A   7      -0.050   1.517 -13.344  1.00  0.74           O  
ATOM     93  CB  VAL A   7       0.257   0.547 -10.556  1.00  0.74           C  
ATOM     94  CG1 VAL A   7      -0.317  -0.823 -10.838  1.00  0.74           C  
ATOM     95  CG2 VAL A   7       0.787   0.664  -9.106  1.00  0.74           C  
ATOM     96  H   VAL A   7       1.312   2.948 -11.297  1.00  0.74           H  
ATOM     97  HA  VAL A   7       2.171   0.106 -11.382  1.00  0.74           H  
ATOM     98  HB  VAL A   7      -0.543   1.278 -10.710  1.00  0.74           H  
ATOM     99 1HG1 VAL A   7      -1.136  -1.028 -10.168  1.00  0.74           H  
ATOM    100 2HG1 VAL A   7      -0.667  -0.859 -11.863  1.00  0.74           H  
ATOM    101 3HG1 VAL A   7       0.455  -1.574 -10.700  1.00  0.74           H  
ATOM    102 1HG2 VAL A   7      -0.022   0.472  -8.404  1.00  0.74           H  
ATOM    103 2HG2 VAL A   7       1.583  -0.065  -8.952  1.00  0.74           H  
ATOM    104 3HG2 VAL A   7       1.177   1.668  -8.936  1.00  0.74           H  
ATOM    105  N   PRO A   8       1.280  -0.187 -13.834  1.00  0.76           N  
ATOM    106  CA  PRO A   8       0.826  -0.323 -15.210  1.00  0.76           C  
ATOM    107  C   PRO A   8      -0.600  -0.857 -15.290  1.00  0.76           C  
ATOM    108  O   PRO A   8      -1.031  -1.602 -14.409  1.00  0.76           O  
ATOM    109  CB  PRO A   8       1.834  -1.321 -15.793  1.00  0.76           C  
ATOM    110  CG  PRO A   8       2.308  -2.134 -14.604  1.00  0.76           C  
ATOM    111  CD  PRO A   8       2.307  -1.165 -13.430  1.00  0.76           C  
ATOM    112  HA  PRO A   8       0.909   0.645 -15.718  1.00  0.76           H  
ATOM    113 1HB  PRO A   8       1.338  -1.935 -16.561  1.00  0.76           H  
ATOM    114 2HB  PRO A   8       2.648  -0.778 -16.296  1.00  0.76           H  
ATOM    115 1HG  PRO A   8       1.634  -2.989 -14.444  1.00  0.76           H  
ATOM    116 2HG  PRO A   8       3.305  -2.552 -14.807  1.00  0.76           H  
ATOM    117 1HD  PRO A   8       2.006  -1.725 -12.538  1.00  0.76           H  
ATOM    118 2HD  PRO A   8       3.291  -0.674 -13.311  1.00  0.76           H  
ATOM    119  N   VAL A   9      -1.291  -0.539 -16.386  1.00  0.80           N  
ATOM    120  CA  VAL A   9      -2.623  -1.078 -16.656  1.00  0.80           C  
ATOM    121  C   VAL A   9      -2.477  -2.248 -17.639  1.00  0.80           C  
ATOM    122  O   VAL A   9      -2.258  -1.994 -18.823  1.00  0.80           O  
ATOM    123  CB  VAL A   9      -3.506  -0.054 -17.385  1.00  0.80           C  
ATOM    124  CG1 VAL A   9      -4.832  -0.679 -17.620  1.00  0.80           C  
ATOM    125  CG2 VAL A   9      -3.609   1.252 -16.650  1.00  0.80           C  
ATOM    126  H   VAL A   9      -0.868   0.110 -17.044  1.00  0.80           H  
ATOM    127  HA  VAL A   9      -3.091  -1.359 -15.722  1.00  0.80           H  
ATOM    128  HB  VAL A   9      -3.065   0.135 -18.354  1.00  0.80           H  
ATOM    129 1HG1 VAL A   9      -5.441  -0.014 -18.173  1.00  0.80           H  
ATOM    130 2HG1 VAL A   9      -4.704  -1.588 -18.178  1.00  0.80           H  
ATOM    131 3HG1 VAL A   9      -5.305  -0.900 -16.682  1.00  0.80           H  
ATOM    132 1HG2 VAL A   9      -4.211   1.949 -17.219  1.00  0.80           H  
ATOM    133 2HG2 VAL A   9      -4.036   1.113 -15.732  1.00  0.80           H  
ATOM    134 3HG2 VAL A   9      -2.638   1.656 -16.511  1.00  0.80           H  
ATOM    135  N   PRO A  10      -2.713  -3.510 -17.244  1.00  0.83           N  
ATOM    136  CA  PRO A  10      -2.455  -4.719 -18.031  1.00  0.83           C  
ATOM    137  C   PRO A  10      -2.931  -4.734 -19.489  1.00  0.83           C  
ATOM    138  O   PRO A  10      -2.277  -5.342 -20.335  1.00  0.83           O  
ATOM    139  CB  PRO A  10      -3.227  -5.768 -17.231  1.00  0.83           C  
ATOM    140  CG  PRO A  10      -3.159  -5.273 -15.808  1.00  0.83           C  
ATOM    141  CD  PRO A  10      -3.259  -3.777 -15.908  1.00  0.83           C  
ATOM    142  HA  PRO A  10      -1.376  -4.934 -17.991  1.00  0.83           H  
ATOM    143 1HB  PRO A  10      -4.247  -5.855 -17.619  1.00  0.83           H  
ATOM    144 2HB  PRO A  10      -2.758  -6.753 -17.359  1.00  0.83           H  
ATOM    145 1HG  PRO A  10      -3.975  -5.708 -15.212  1.00  0.83           H  
ATOM    146 2HG  PRO A  10      -2.218  -5.599 -15.341  1.00  0.83           H  
ATOM    147 1HD  PRO A  10      -4.280  -3.437 -15.828  1.00  0.83           H  
ATOM    148 2HD  PRO A  10      -2.611  -3.363 -15.127  1.00  0.83           H  
ATOM    149  N   GLY A  11      -4.056  -4.095 -19.792  1.00  0.87           N  
ATOM    150  CA  GLY A  11      -4.560  -4.082 -21.164  1.00  0.87           C  
ATOM    151  C   GLY A  11      -4.830  -2.673 -21.681  1.00  0.87           C  
ATOM    152  O   GLY A  11      -5.459  -2.501 -22.728  1.00  0.87           O  
ATOM    153  H   GLY A  11      -4.578  -3.610 -19.082  1.00  0.87           H  
ATOM    154 1HA  GLY A  11      -3.846  -4.577 -21.822  1.00  0.87           H  
ATOM    155 2HA  GLY A  11      -5.481  -4.661 -21.206  1.00  0.87           H  
ATOM    156  N   GLY A  12      -4.392  -1.668 -20.931  1.00  0.89           N  
ATOM    157  CA  GLY A  12      -4.688  -0.279 -21.272  1.00  0.89           C  
ATOM    158  C   GLY A  12      -6.128  -0.011 -20.846  1.00  0.89           C  
ATOM    159  O   GLY A  12      -6.871  -0.966 -20.631  1.00  0.89           O  
ATOM    160  H   GLY A  12      -3.807  -1.864 -20.121  1.00  0.89           H  
ATOM    161 1HA  GLY A  12      -4.006   0.378 -20.737  1.00  0.89           H  
ATOM    162 2HA  GLY A  12      -4.560  -0.104 -22.338  1.00  0.89           H  
ATOM    163  N   LEU A  13      -6.548   1.250 -20.746  1.00  0.89           N  
ATOM    164  CA  LEU A  13      -7.953   1.481 -20.344  1.00  0.89           C  
ATOM    165  C   LEU A  13      -8.916   1.813 -21.482  1.00  0.89           C  
ATOM    166  O   LEU A  13      -8.628   2.641 -22.359  1.00  0.89           O  
ATOM    167  CB  LEU A  13      -8.046   2.575 -19.282  1.00  0.89           C  
ATOM    168  CG  LEU A  13      -7.314   2.248 -18.008  1.00  0.89           C  
ATOM    169  CD1 LEU A  13      -7.387   3.373 -17.085  1.00  0.89           C  
ATOM    170  CD2 LEU A  13      -7.946   1.009 -17.371  1.00  0.89           C  
ATOM    171  H   LEU A  13      -5.879   2.004 -20.913  1.00  0.89           H  
ATOM    172  HA  LEU A  13      -8.323   0.563 -19.883  1.00  0.89           H  
ATOM    173 1HB  LEU A  13      -7.636   3.496 -19.684  1.00  0.89           H  
ATOM    174 2HB  LEU A  13      -9.099   2.738 -19.035  1.00  0.89           H  
ATOM    175  HG  LEU A  13      -6.277   2.070 -18.238  1.00  0.89           H  
ATOM    176 1HD1 LEU A  13      -6.850   3.117 -16.183  1.00  0.89           H  
ATOM    177 2HD1 LEU A  13      -6.954   4.247 -17.535  1.00  0.89           H  
ATOM    178 3HD1 LEU A  13      -8.417   3.560 -16.859  1.00  0.89           H  
ATOM    179 1HD2 LEU A  13      -7.416   0.759 -16.459  1.00  0.89           H  
ATOM    180 2HD2 LEU A  13      -8.995   1.216 -17.141  1.00  0.89           H  
ATOM    181 3HD2 LEU A  13      -7.891   0.168 -18.064  1.00  0.89           H  
ATOM    182  N   SER A  14     -10.115   1.249 -21.370  1.00  0.87           N  
ATOM    183  CA  SER A  14     -11.204   1.441 -22.315  1.00  0.87           C  
ATOM    184  C   SER A  14     -12.563   1.514 -21.616  1.00  0.87           C  
ATOM    185  O   SER A  14     -12.671   1.323 -20.403  1.00  0.87           O  
ATOM    186  CB  SER A  14     -11.187   0.303 -23.311  1.00  0.87           C  
ATOM    187  OG  SER A  14     -11.491  -0.931 -22.703  1.00  0.87           O  
ATOM    188  H   SER A  14     -10.252   0.560 -20.627  1.00  0.87           H  
ATOM    189  HA  SER A  14     -11.042   2.373 -22.844  1.00  0.87           H  
ATOM    190 1HB  SER A  14     -11.890   0.501 -24.116  1.00  0.87           H  
ATOM    191 2HB  SER A  14     -10.198   0.247 -23.750  1.00  0.87           H  
ATOM    192  HG  SER A  14     -11.050  -0.944 -21.806  1.00  0.87           H  
ATOM    193  N   ALA A  15     -13.602   1.873 -22.362  1.00  0.84           N  
ATOM    194  CA  ALA A  15     -14.908   1.978 -21.734  1.00  0.84           C  
ATOM    195  C   ALA A  15     -15.323   0.627 -21.161  1.00  0.84           C  
ATOM    196  O   ALA A  15     -15.194  -0.410 -21.812  1.00  0.84           O  
ATOM    197  CB  ALA A  15     -15.929   2.489 -22.720  1.00  0.84           C  
ATOM    198  H   ALA A  15     -13.493   2.033 -23.352  1.00  0.84           H  
ATOM    199  HA  ALA A  15     -14.836   2.689 -20.910  1.00  0.84           H  
ATOM    200 1HB  ALA A  15     -16.900   2.588 -22.228  1.00  0.84           H  
ATOM    201 2HB  ALA A  15     -15.616   3.463 -23.091  1.00  0.84           H  
ATOM    202 3HB  ALA A  15     -16.018   1.795 -23.551  1.00  0.84           H  
ATOM    203  N   GLY A  16     -15.885   0.677 -19.965  1.00  0.80           N  
ATOM    204  CA  GLY A  16     -16.356  -0.454 -19.187  1.00  0.80           C  
ATOM    205  C   GLY A  16     -15.309  -0.926 -18.164  1.00  0.80           C  
ATOM    206  O   GLY A  16     -15.639  -1.676 -17.245  1.00  0.80           O  
ATOM    207  H   GLY A  16     -15.949   1.579 -19.529  1.00  0.80           H  
ATOM    208 1HA  GLY A  16     -17.272  -0.172 -18.668  1.00  0.80           H  
ATOM    209 2HA  GLY A  16     -16.604  -1.274 -19.858  1.00  0.80           H  
ATOM    210  N   ASP A  17     -14.059  -0.475 -18.308  1.00  0.76           N  
ATOM    211  CA  ASP A  17     -12.982  -0.882 -17.400  1.00  0.76           C  
ATOM    212  C   ASP A  17     -13.083  -0.262 -16.011  1.00  0.76           C  
ATOM    213  O   ASP A  17     -13.541   0.875 -15.840  1.00  0.76           O  
ATOM    214  CB  ASP A  17     -11.630  -0.548 -18.017  1.00  0.76           C  
ATOM    215  CG  ASP A  17     -11.340  -1.423 -19.221  1.00  0.76           C  
ATOM    216  OD1 ASP A  17     -11.986  -2.425 -19.382  1.00  0.76           O  
ATOM    217  OD2 ASP A  17     -10.511  -1.052 -20.025  1.00  0.76           O  
ATOM    218  H   ASP A  17     -13.829   0.158 -19.077  1.00  0.76           H  
ATOM    219  HA  ASP A  17     -13.034  -1.967 -17.280  1.00  0.76           H  
ATOM    220 1HB  ASP A  17     -11.607   0.501 -18.308  1.00  0.76           H  
ATOM    221 2HB  ASP A  17     -10.846  -0.705 -17.272  1.00  0.76           H  
ATOM    222  N   VAL A  18     -12.615  -1.009 -15.011  1.00  0.72           N  
ATOM    223  CA  VAL A  18     -12.602  -0.512 -13.638  1.00  0.72           C  
ATOM    224  C   VAL A  18     -11.220  -0.586 -13.007  1.00  0.72           C  
ATOM    225  O   VAL A  18     -10.526  -1.607 -13.102  1.00  0.72           O  
ATOM    226  CB  VAL A  18     -13.582  -1.306 -12.763  1.00  0.72           C  
ATOM    227  CG1 VAL A  18     -13.546  -0.782 -11.345  1.00  0.72           C  
ATOM    228  CG2 VAL A  18     -14.977  -1.208 -13.351  1.00  0.72           C  
ATOM    229  H   VAL A  18     -12.266  -1.949 -15.215  1.00  0.72           H  
ATOM    230  HA  VAL A  18     -12.917   0.530 -13.647  1.00  0.72           H  
ATOM    231  HB  VAL A  18     -13.278  -2.351 -12.734  1.00  0.72           H  
ATOM    232 1HG1 VAL A  18     -14.239  -1.349 -10.729  1.00  0.72           H  
ATOM    233 2HG1 VAL A  18     -12.546  -0.880 -10.933  1.00  0.72           H  
ATOM    234 3HG1 VAL A  18     -13.834   0.264 -11.352  1.00  0.72           H  
ATOM    235 1HG2 VAL A  18     -15.674  -1.772 -12.736  1.00  0.72           H  
ATOM    236 2HG2 VAL A  18     -15.269  -0.182 -13.379  1.00  0.72           H  
ATOM    237 3HG2 VAL A  18     -14.986  -1.613 -14.364  1.00  0.72           H  
ATOM    238  N   VAL A  19     -10.804   0.507 -12.373  1.00  0.69           N  
ATOM    239  CA  VAL A  19      -9.514   0.518 -11.703  1.00  0.69           C  
ATOM    240  C   VAL A  19      -9.659   0.887 -10.245  1.00  0.69           C  
ATOM    241  O   VAL A  19     -10.308   1.880  -9.922  1.00  0.69           O  
ATOM    242  CB  VAL A  19      -8.570   1.514 -12.362  1.00  0.69           C  
ATOM    243  CG1 VAL A  19      -7.230   1.454 -11.641  1.00  0.69           C  
ATOM    244  CG2 VAL A  19      -8.557   1.212 -13.825  1.00  0.69           C  
ATOM    245  H   VAL A  19     -11.403   1.332 -12.355  1.00  0.69           H  
ATOM    246  HA  VAL A  19      -9.072  -0.477 -11.763  1.00  0.69           H  
ATOM    247  HB  VAL A  19      -8.929   2.528 -12.234  1.00  0.69           H  
ATOM    248 1HG1 VAL A  19      -6.545   2.133 -12.091  1.00  0.69           H  
ATOM    249 2HG1 VAL A  19      -7.353   1.717 -10.595  1.00  0.69           H  
ATOM    250 3HG1 VAL A  19      -6.839   0.447 -11.702  1.00  0.69           H  
ATOM    251 1HG2 VAL A  19      -7.897   1.881 -14.344  1.00  0.69           H  
ATOM    252 2HG2 VAL A  19      -8.260   0.223 -13.954  1.00  0.69           H  
ATOM    253 3HG2 VAL A  19      -9.557   1.320 -14.232  1.00  0.69           H  
ATOM    254  N   GLY A  20      -9.062   0.110  -9.346  1.00  0.67           N  
ATOM    255  CA  GLY A  20      -9.184   0.480  -7.942  1.00  0.67           C  
ATOM    256  C   GLY A  20      -7.867   0.415  -7.198  1.00  0.67           C  
ATOM    257  O   GLY A  20      -7.023  -0.454  -7.458  1.00  0.67           O  
ATOM    258  H   GLY A  20      -8.520  -0.702  -9.645  1.00  0.67           H  
ATOM    259 1HA  GLY A  20      -9.571   1.485  -7.871  1.00  0.67           H  
ATOM    260 2HA  GLY A  20      -9.910  -0.170  -7.457  1.00  0.67           H  
ATOM    261  N   VAL A  21      -7.700   1.345  -6.254  1.00  0.66           N  
ATOM    262  CA  VAL A  21      -6.478   1.383  -5.472  1.00  0.66           C  
ATOM    263  C   VAL A  21      -6.748   1.532  -3.967  1.00  0.66           C  
ATOM    264  O   VAL A  21      -7.565   2.365  -3.557  1.00  0.66           O  
ATOM    265  CB  VAL A  21      -5.579   2.536  -5.946  1.00  0.66           C  
ATOM    266  CG1 VAL A  21      -4.279   2.463  -5.181  1.00  0.66           C  
ATOM    267  CG2 VAL A  21      -5.303   2.456  -7.396  1.00  0.66           C  
ATOM    268  H   VAL A  21      -8.433   2.039  -6.112  1.00  0.66           H  
ATOM    269  HA  VAL A  21      -5.946   0.449  -5.620  1.00  0.66           H  
ATOM    270  HB  VAL A  21      -6.058   3.475  -5.738  1.00  0.66           H  
ATOM    271 1HG1 VAL A  21      -3.631   3.248  -5.513  1.00  0.66           H  
ATOM    272 2HG1 VAL A  21      -4.443   2.548  -4.114  1.00  0.66           H  
ATOM    273 3HG1 VAL A  21      -3.802   1.519  -5.387  1.00  0.66           H  
ATOM    274 1HG2 VAL A  21      -4.649   3.278  -7.641  1.00  0.66           H  
ATOM    275 2HG2 VAL A  21      -4.815   1.519  -7.621  1.00  0.66           H  
ATOM    276 3HG2 VAL A  21      -6.224   2.532  -7.967  1.00  0.66           H  
ATOM    277  N   ASP A  22      -6.072   0.712  -3.157  1.00  0.65           N  
ATOM    278  CA  ASP A  22      -6.179   0.757  -1.698  1.00  0.65           C  
ATOM    279  C   ASP A  22      -4.993   1.516  -1.097  1.00  0.65           C  
ATOM    280  O   ASP A  22      -3.827   1.153  -1.333  1.00  0.65           O  
ATOM    281  CB  ASP A  22      -6.244  -0.637  -1.092  1.00  0.65           C  
ATOM    282  CG  ASP A  22      -7.506  -1.406  -1.421  1.00  0.65           C  
ATOM    283  OD1 ASP A  22      -8.444  -0.809  -1.870  1.00  0.65           O  
ATOM    284  OD2 ASP A  22      -7.523  -2.590  -1.207  1.00  0.65           O  
ATOM    285  H   ASP A  22      -5.416   0.063  -3.582  1.00  0.65           H  
ATOM    286  HA  ASP A  22      -7.089   1.291  -1.429  1.00  0.65           H  
ATOM    287 1HB  ASP A  22      -5.386  -1.213  -1.435  1.00  0.65           H  
ATOM    288 2HB  ASP A  22      -6.163  -0.553  -0.008  1.00  0.65           H  
ATOM    289  N   PHE A  23      -5.311   2.570  -0.342  1.00  0.65           N  
ATOM    290  CA  PHE A  23      -4.323   3.482   0.233  1.00  0.65           C  
ATOM    291  C   PHE A  23      -4.503   3.775   1.719  1.00  0.65           C  
ATOM    292  O   PHE A  23      -5.585   3.606   2.284  1.00  0.65           O  
ATOM    293  CB  PHE A  23      -4.464   4.850  -0.350  1.00  0.65           C  
ATOM    294  CG  PHE A  23      -4.428   5.020  -1.747  1.00  0.65           C  
ATOM    295  CD1 PHE A  23      -5.625   5.080  -2.403  1.00  0.65           C  
ATOM    296  CD2 PHE A  23      -3.261   5.167  -2.439  1.00  0.65           C  
ATOM    297  CE1 PHE A  23      -5.670   5.319  -3.711  1.00  0.65           C  
ATOM    298  CE2 PHE A  23      -3.318   5.400  -3.770  1.00  0.65           C  
ATOM    299  CZ  PHE A  23      -4.517   5.487  -4.390  1.00  0.65           C  
ATOM    300  H   PHE A  23      -6.299   2.771  -0.185  1.00  0.65           H  
ATOM    301  HA  PHE A  23      -3.327   3.074   0.072  1.00  0.65           H  
ATOM    302 1HB  PHE A  23      -5.416   5.173  -0.041  1.00  0.65           H  
ATOM    303 2HB  PHE A  23      -3.727   5.516   0.094  1.00  0.65           H  
ATOM    304  HD1 PHE A  23      -6.550   4.945  -1.838  1.00  0.65           H  
ATOM    305  HD2 PHE A  23      -2.303   5.111  -1.913  1.00  0.65           H  
ATOM    306  HE1 PHE A  23      -6.622   5.369  -4.224  1.00  0.65           H  
ATOM    307  HE2 PHE A  23      -2.430   5.512  -4.348  1.00  0.65           H  
ATOM    308  HZ  PHE A  23      -4.549   5.656  -5.440  1.00  0.65           H  
ATOM    309  N   LYS A  24      -3.450   4.317   2.329  1.00  0.66           N  
ATOM    310  CA  LYS A  24      -3.563   4.855   3.687  1.00  0.66           C  
ATOM    311  C   LYS A  24      -3.167   6.337   3.698  1.00  0.66           C  
ATOM    312  O   LYS A  24      -2.182   6.739   3.067  1.00  0.66           O  
ATOM    313  CB  LYS A  24      -2.751   4.049   4.704  1.00  0.66           C  
ATOM    314  CG  LYS A  24      -2.884   4.586   6.127  1.00  0.66           C  
ATOM    315  CD  LYS A  24      -2.147   3.735   7.123  1.00  0.66           C  
ATOM    316  CE  LYS A  24      -2.302   4.306   8.521  1.00  0.66           C  
ATOM    317  NZ  LYS A  24      -1.592   3.483   9.536  1.00  0.66           N  
ATOM    318  H   LYS A  24      -2.569   4.378   1.818  1.00  0.66           H  
ATOM    319  HA  LYS A  24      -4.602   4.815   3.995  1.00  0.66           H  
ATOM    320 1HB  LYS A  24      -3.076   3.006   4.694  1.00  0.66           H  
ATOM    321 2HB  LYS A  24      -1.702   4.069   4.443  1.00  0.66           H  
ATOM    322 1HG  LYS A  24      -2.479   5.598   6.176  1.00  0.66           H  
ATOM    323 2HG  LYS A  24      -3.941   4.626   6.404  1.00  0.66           H  
ATOM    324 1HD  LYS A  24      -2.551   2.719   7.102  1.00  0.66           H  
ATOM    325 2HD  LYS A  24      -1.084   3.699   6.859  1.00  0.66           H  
ATOM    326 1HE  LYS A  24      -1.899   5.320   8.537  1.00  0.66           H  
ATOM    327 2HE  LYS A  24      -3.364   4.346   8.775  1.00  0.66           H  
ATOM    328 1HZ  LYS A  24      -1.717   3.891  10.451  1.00  0.66           H  
ATOM    329 2HZ  LYS A  24      -1.975   2.547   9.527  1.00  0.66           H  
ATOM    330 3HZ  LYS A  24      -0.604   3.449   9.309  1.00  0.66           H  
ATOM    331  N   VAL A  25      -3.975   7.158   4.383  1.00  0.67           N  
ATOM    332  CA  VAL A  25      -3.759   8.603   4.467  1.00  0.67           C  
ATOM    333  C   VAL A  25      -2.812   8.852   5.653  1.00  0.67           C  
ATOM    334  O   VAL A  25      -3.182   8.544   6.785  1.00  0.67           O  
ATOM    335  CB  VAL A  25      -5.104   9.311   4.819  1.00  0.67           C  
ATOM    336  CG1 VAL A  25      -4.944  10.716   4.863  1.00  0.67           C  
ATOM    337  CG2 VAL A  25      -6.189   9.024   3.897  1.00  0.67           C  
ATOM    338  H   VAL A  25      -4.782   6.764   4.871  1.00  0.67           H  
ATOM    339  HA  VAL A  25      -3.325   8.981   3.555  1.00  0.67           H  
ATOM    340  HB  VAL A  25      -5.377   8.979   5.821  1.00  0.67           H  
ATOM    341 1HG1 VAL A  25      -5.874  11.178   5.171  1.00  0.67           H  
ATOM    342 2HG1 VAL A  25      -4.135  10.991   5.530  1.00  0.67           H  
ATOM    343 3HG1 VAL A  25      -4.738  11.006   3.884  1.00  0.67           H  
ATOM    344 1HG2 VAL A  25      -7.094   9.530   4.235  1.00  0.67           H  
ATOM    345 2HG2 VAL A  25      -5.921   9.383   2.909  1.00  0.67           H  
ATOM    346 3HG2 VAL A  25      -6.346   7.965   3.903  1.00  0.67           H  
ATOM    347  N   LYS A  26      -1.615   9.411   5.468  1.00  0.68           N  
ATOM    348  CA  LYS A  26      -0.769   9.563   6.658  1.00  0.68           C  
ATOM    349  C   LYS A  26      -1.392  10.578   7.649  1.00  0.68           C  
ATOM    350  O   LYS A  26      -2.019  11.545   7.226  1.00  0.68           O  
ATOM    351  CB  LYS A  26       0.653   9.989   6.257  1.00  0.68           C  
ATOM    352  CG  LYS A  26       1.488   8.933   5.516  1.00  0.68           C  
ATOM    353  CD  LYS A  26       2.849   9.526   5.146  1.00  0.68           C  
ATOM    354  CE  LYS A  26       3.730   8.574   4.329  1.00  0.68           C  
ATOM    355  NZ  LYS A  26       4.273   7.430   5.141  1.00  0.68           N  
ATOM    356  H   LYS A  26      -1.260   9.688   4.545  1.00  0.68           H  
ATOM    357  HA  LYS A  26      -0.710   8.585   7.132  1.00  0.68           H  
ATOM    358 1HB  LYS A  26       0.583  10.850   5.586  1.00  0.68           H  
ATOM    359 2HB  LYS A  26       1.214  10.313   7.124  1.00  0.68           H  
ATOM    360 1HG  LYS A  26       1.634   8.053   6.149  1.00  0.68           H  
ATOM    361 2HG  LYS A  26       0.971   8.619   4.608  1.00  0.68           H  
ATOM    362 1HD  LYS A  26       2.686  10.433   4.558  1.00  0.68           H  
ATOM    363 2HD  LYS A  26       3.382   9.796   6.056  1.00  0.68           H  
ATOM    364 1HE  LYS A  26       3.147   8.173   3.495  1.00  0.68           H  
ATOM    365 2HE  LYS A  26       4.565   9.145   3.930  1.00  0.68           H  
ATOM    366 1HZ  LYS A  26       4.848   6.855   4.549  1.00  0.68           H  
ATOM    367 2HZ  LYS A  26       4.824   7.781   5.906  1.00  0.68           H  
ATOM    368 3HZ  LYS A  26       3.516   6.836   5.515  1.00  0.68           H  
ATOM    369  N   PRO A  27      -1.217  10.415   8.976  1.00  0.69           N  
ATOM    370  CA  PRO A  27      -1.754  11.288  10.022  1.00  0.69           C  
ATOM    371  C   PRO A  27      -1.257  12.738   9.975  1.00  0.69           C  
ATOM    372  O   PRO A  27      -1.901  13.633  10.520  1.00  0.69           O  
ATOM    373  CB  PRO A  27      -1.284  10.592  11.309  1.00  0.69           C  
ATOM    374  CG  PRO A  27      -0.101   9.743  10.895  1.00  0.69           C  
ATOM    375  CD  PRO A  27      -0.422   9.282   9.494  1.00  0.69           C  
ATOM    376  HA  PRO A  27      -2.850  11.264   9.971  1.00  0.69           H  
ATOM    377 1HB  PRO A  27      -1.018  11.348  12.062  1.00  0.69           H  
ATOM    378 2HB  PRO A  27      -2.110   9.999  11.730  1.00  0.69           H  
ATOM    379 1HG  PRO A  27       0.822  10.339  10.944  1.00  0.69           H  
ATOM    380 2HG  PRO A  27       0.028   8.905  11.599  1.00  0.69           H  
ATOM    381 1HD  PRO A  27       0.517   9.142   8.959  1.00  0.69           H  
ATOM    382 2HD  PRO A  27      -1.032   8.366   9.514  1.00  0.69           H  
ATOM    383  N   GLY A  28      -0.107  12.965   9.340  1.00  0.70           N  
ATOM    384  CA  GLY A  28       0.481  14.300   9.218  1.00  0.70           C  
ATOM    385  C   GLY A  28       0.307  14.869   7.808  1.00  0.70           C  
ATOM    386  O   GLY A  28       0.992  15.815   7.421  1.00  0.70           O  
ATOM    387  H   GLY A  28       0.384  12.194   8.920  1.00  0.70           H  
ATOM    388 1HA  GLY A  28       0.018  14.970   9.942  1.00  0.70           H  
ATOM    389 2HA  GLY A  28       1.541  14.250   9.463  1.00  0.70           H  
ATOM    390  N   MET A  29      -0.579  14.255   7.035  1.00  0.71           N  
ATOM    391  CA  MET A  29      -0.806  14.573   5.629  1.00  0.71           C  
ATOM    392  C   MET A  29      -1.309  15.944   5.230  1.00  0.71           C  
ATOM    393  O   MET A  29      -2.189  16.524   5.871  1.00  0.71           O  
ATOM    394  CB  MET A  29      -1.746  13.539   5.078  1.00  0.71           C  
ATOM    395  CG  MET A  29      -2.052  13.689   3.729  1.00  0.71           C  
ATOM    396  SD  MET A  29      -2.573  12.222   3.153  1.00  0.71           S  
ATOM    397  CE  MET A  29      -2.627  12.432   1.524  1.00  0.71           C  
ATOM    398  H   MET A  29      -1.121  13.481   7.417  1.00  0.71           H  
ATOM    399  HA  MET A  29       0.153  14.451   5.125  1.00  0.71           H  
ATOM    400 1HB  MET A  29      -1.286  12.562   5.165  1.00  0.71           H  
ATOM    401 2HB  MET A  29      -2.676  13.526   5.651  1.00  0.71           H  
ATOM    402 1HG  MET A  29      -2.864  14.394   3.643  1.00  0.71           H  
ATOM    403 2HG  MET A  29      -1.268  14.055   3.176  1.00  0.71           H  
ATOM    404 1HE  MET A  29      -3.003  11.553   1.115  1.00  0.71           H  
ATOM    405 2HE  MET A  29      -3.256  13.257   1.277  1.00  0.71           H  
ATOM    406 3HE  MET A  29      -1.654  12.600   1.147  1.00  0.71           H  
ATOM    407  N   LYS A  30      -0.752  16.448   4.114  1.00  0.71           N  
ATOM    408  CA  LYS A  30      -1.200  17.699   3.545  1.00  0.71           C  
ATOM    409  C   LYS A  30      -1.947  17.427   2.229  1.00  0.71           C  
ATOM    410  O   LYS A  30      -2.964  18.067   1.946  1.00  0.71           O  
ATOM    411  CB  LYS A  30      -0.016  18.612   3.281  1.00  0.71           C  
ATOM    412  CG  LYS A  30       0.863  18.931   4.525  1.00  0.71           C  
ATOM    413  CD  LYS A  30       0.111  19.609   5.663  1.00  0.71           C  
ATOM    414  CE  LYS A  30      -0.278  21.029   5.329  1.00  0.71           C  
ATOM    415  NZ  LYS A  30      -0.878  21.721   6.503  1.00  0.71           N  
ATOM    416  H   LYS A  30       0.001  15.943   3.626  1.00  0.71           H  
ATOM    417  HA  LYS A  30      -1.888  18.184   4.239  1.00  0.71           H  
ATOM    418 1HB  LYS A  30       0.632  18.142   2.532  1.00  0.71           H  
ATOM    419 2HB  LYS A  30      -0.368  19.553   2.862  1.00  0.71           H  
ATOM    420 1HG  LYS A  30       1.280  17.991   4.904  1.00  0.71           H  
ATOM    421 2HG  LYS A  30       1.690  19.569   4.222  1.00  0.71           H  
ATOM    422 1HD  LYS A  30      -0.797  19.041   5.885  1.00  0.71           H  
ATOM    423 2HD  LYS A  30       0.736  19.615   6.555  1.00  0.71           H  
ATOM    424 1HE  LYS A  30       0.593  21.588   4.991  1.00  0.71           H  
ATOM    425 2HE  LYS A  30      -1.007  21.001   4.529  1.00  0.71           H  
ATOM    426 1HZ  LYS A  30      -1.171  22.670   6.235  1.00  0.71           H  
ATOM    427 2HZ  LYS A  30      -1.692  21.212   6.811  1.00  0.71           H  
ATOM    428 3HZ  LYS A  30      -0.213  21.773   7.254  1.00  0.71           H  
ATOM    429  N   SER A  31      -1.439  16.496   1.401  1.00  0.70           N  
ATOM    430  CA  SER A  31      -2.137  16.243   0.120  1.00  0.70           C  
ATOM    431  C   SER A  31      -1.792  14.923  -0.568  1.00  0.70           C  
ATOM    432  O   SER A  31      -0.750  14.322  -0.296  1.00  0.70           O  
ATOM    433  CB  SER A  31      -1.859  17.362  -0.869  1.00  0.70           C  
ATOM    434  OG  SER A  31      -0.520  17.357  -1.271  1.00  0.70           O  
ATOM    435  H   SER A  31      -0.574  15.996   1.659  1.00  0.70           H  
ATOM    436  HA  SER A  31      -3.206  16.228   0.321  1.00  0.70           H  
ATOM    437 1HB  SER A  31      -2.504  17.237  -1.742  1.00  0.70           H  
ATOM    438 2HB  SER A  31      -2.105  18.324  -0.427  1.00  0.70           H  
ATOM    439  HG  SER A  31      -0.385  16.506  -1.691  1.00  0.70           H  
ATOM    440  N   LEU A  32      -2.630  14.536  -1.537  1.00  0.70           N  
ATOM    441  CA  LEU A  32      -2.369  13.356  -2.372  1.00  0.70           C  
ATOM    442  C   LEU A  32      -2.714  13.582  -3.820  1.00  0.70           C  
ATOM    443  O   LEU A  32      -3.597  14.375  -4.159  1.00  0.70           O  
ATOM    444  CB  LEU A  32      -3.189  12.159  -1.927  1.00  0.70           C  
ATOM    445  CG  LEU A  32      -4.639  12.320  -2.031  1.00  0.70           C  
ATOM    446  CD1 LEU A  32      -5.120  11.850  -3.411  1.00  0.70           C  
ATOM    447  CD2 LEU A  32      -5.387  11.544  -0.908  1.00  0.70           C  
ATOM    448  H   LEU A  32      -3.487  15.075  -1.669  1.00  0.70           H  
ATOM    449  HA  LEU A  32      -1.319  13.104  -2.305  1.00  0.70           H  
ATOM    450 1HB  LEU A  32      -2.910  11.339  -2.572  1.00  0.70           H  
ATOM    451 2HB  LEU A  32      -2.947  11.917  -0.976  1.00  0.70           H  
ATOM    452  HG  LEU A  32      -4.823  13.361  -1.944  1.00  0.70           H  
ATOM    453 1HD1 LEU A  32      -6.177  11.997  -3.501  1.00  0.70           H  
ATOM    454 2HD1 LEU A  32      -4.625  12.405  -4.191  1.00  0.70           H  
ATOM    455 3HD1 LEU A  32      -4.900  10.792  -3.531  1.00  0.70           H  
ATOM    456 1HD2 LEU A  32      -6.453  11.708  -0.998  1.00  0.70           H  
ATOM    457 2HD2 LEU A  32      -5.202  10.503  -0.996  1.00  0.70           H  
ATOM    458 3HD2 LEU A  32      -5.062  11.880   0.057  1.00  0.70           H  
ATOM    459  N   LEU A  33      -2.051  12.819  -4.676  1.00  0.69           N  
ATOM    460  CA  LEU A  33      -2.319  12.879  -6.102  1.00  0.69           C  
ATOM    461  C   LEU A  33      -2.404  11.510  -6.762  1.00  0.69           C  
ATOM    462  O   LEU A  33      -1.503  10.683  -6.613  1.00  0.69           O  
ATOM    463  CB  LEU A  33      -1.224  13.700  -6.751  1.00  0.69           C  
ATOM    464  CG  LEU A  33      -1.247  13.766  -8.220  1.00  0.69           C  
ATOM    465  CD1 LEU A  33      -2.474  14.497  -8.656  1.00  0.69           C  
ATOM    466  CD2 LEU A  33       0.021  14.444  -8.709  1.00  0.69           C  
ATOM    467  H   LEU A  33      -1.323  12.192  -4.330  1.00  0.69           H  
ATOM    468  HA  LEU A  33      -3.273  13.382  -6.254  1.00  0.69           H  
ATOM    469 1HB  LEU A  33      -1.299  14.721  -6.380  1.00  0.69           H  
ATOM    470 2HB  LEU A  33      -0.262  13.295  -6.447  1.00  0.69           H  
ATOM    471  HG  LEU A  33      -1.293  12.763  -8.621  1.00  0.69           H  
ATOM    472 1HD1 LEU A  33      -2.487  14.532  -9.727  1.00  0.69           H  
ATOM    473 2HD1 LEU A  33      -3.362  13.990  -8.308  1.00  0.69           H  
ATOM    474 3HD1 LEU A  33      -2.467  15.509  -8.267  1.00  0.69           H  
ATOM    475 1HD2 LEU A  33       0.013  14.491  -9.793  1.00  0.69           H  
ATOM    476 2HD2 LEU A  33       0.069  15.455  -8.306  1.00  0.69           H  
ATOM    477 3HD2 LEU A  33       0.890  13.876  -8.378  1.00  0.69           H  
ATOM    478  N   LEU A  34      -3.486  11.264  -7.503  1.00  0.70           N  
ATOM    479  CA  LEU A  34      -3.637   9.991  -8.203  1.00  0.70           C  
ATOM    480  C   LEU A  34      -3.961  10.280  -9.684  1.00  0.70           C  
ATOM    481  O   LEU A  34      -4.949  10.959  -9.993  1.00  0.70           O  
ATOM    482  CB  LEU A  34      -4.724   9.182  -7.480  1.00  0.70           C  
ATOM    483  CG  LEU A  34      -5.041   7.816  -7.976  1.00  0.70           C  
ATOM    484  CD1 LEU A  34      -3.772   6.944  -7.829  1.00  0.70           C  
ATOM    485  CD2 LEU A  34      -6.171   7.262  -7.131  1.00  0.70           C  
ATOM    486  H   LEU A  34      -4.217  11.974  -7.573  1.00  0.70           H  
ATOM    487  HA  LEU A  34      -2.702   9.442  -8.156  1.00  0.70           H  
ATOM    488 1HB  LEU A  34      -4.426   9.081  -6.436  1.00  0.70           H  
ATOM    489 2HB  LEU A  34      -5.649   9.758  -7.509  1.00  0.70           H  
ATOM    490  HG  LEU A  34      -5.342   7.843  -9.017  1.00  0.70           H  
ATOM    491 1HD1 LEU A  34      -3.977   5.933  -8.152  1.00  0.70           H  
ATOM    492 2HD1 LEU A  34      -2.973   7.366  -8.437  1.00  0.70           H  
ATOM    493 3HD1 LEU A  34      -3.456   6.933  -6.799  1.00  0.70           H  
ATOM    494 1HD2 LEU A  34      -6.400   6.247  -7.452  1.00  0.70           H  
ATOM    495 2HD2 LEU A  34      -5.878   7.255  -6.097  1.00  0.70           H  
ATOM    496 3HD2 LEU A  34      -7.043   7.892  -7.234  1.00  0.70           H  
ATOM    497  N   ARG A  35      -3.106   9.798 -10.605  1.00  0.72           N  
ATOM    498  CA  ARG A  35      -3.267  10.142 -12.022  1.00  0.72           C  
ATOM    499  C   ARG A  35      -3.261   8.989 -13.021  1.00  0.72           C  
ATOM    500  O   ARG A  35      -2.374   8.135 -13.009  1.00  0.72           O  
ATOM    501  CB  ARG A  35      -2.124  11.056 -12.449  1.00  0.72           C  
ATOM    502  CG  ARG A  35      -2.057  12.373 -11.731  1.00  0.72           C  
ATOM    503  CD  ARG A  35      -1.171  13.375 -12.399  1.00  0.72           C  
ATOM    504  NE  ARG A  35       0.237  13.009 -12.415  1.00  0.72           N  
ATOM    505  CZ  ARG A  35       1.184  13.737 -13.039  1.00  0.72           C  
ATOM    506  NH1 ARG A  35       0.845  14.850 -13.658  1.00  0.72           N  
ATOM    507  NH2 ARG A  35       2.450  13.346 -13.028  1.00  0.72           N  
ATOM    508  H   ARG A  35      -2.318   9.233 -10.306  1.00  0.72           H  
ATOM    509  HA  ARG A  35      -4.208  10.672 -12.128  1.00  0.72           H  
ATOM    510 1HB  ARG A  35      -1.175  10.547 -12.287  1.00  0.72           H  
ATOM    511 2HB  ARG A  35      -2.201  11.259 -13.506  1.00  0.72           H  
ATOM    512 1HG  ARG A  35      -3.047  12.799 -11.642  1.00  0.72           H  
ATOM    513 2HG  ARG A  35      -1.661  12.191 -10.750  1.00  0.72           H  
ATOM    514 1HD  ARG A  35      -1.496  13.498 -13.417  1.00  0.72           H  
ATOM    515 2HD  ARG A  35      -1.262  14.327 -11.886  1.00  0.72           H  
ATOM    516  HE  ARG A  35       0.530  12.156 -11.943  1.00  0.72           H  
ATOM    517 1HH1 ARG A  35      -0.124  15.156 -13.653  1.00  0.72           H  
ATOM    518 2HH1 ARG A  35       1.548  15.402 -14.124  1.00  0.72           H  
ATOM    519 1HH2 ARG A  35       2.723  12.478 -12.533  1.00  0.72           H  
ATOM    520 2HH2 ARG A  35       3.153  13.893 -13.493  1.00  0.72           H  
ATOM    521  N   PHE A  36      -4.200   9.039 -13.964  1.00  0.75           N  
ATOM    522  CA  PHE A  36      -4.264   8.071 -15.063  1.00  0.75           C  
ATOM    523  C   PHE A  36      -3.584   8.645 -16.266  1.00  0.75           C  
ATOM    524  O   PHE A  36      -4.032   9.670 -16.794  1.00  0.75           O  
ATOM    525  CB  PHE A  36      -5.687   7.696 -15.398  1.00  0.75           C  
ATOM    526  CG  PHE A  36      -6.267   6.854 -14.402  1.00  0.75           C  
ATOM    527  CD1 PHE A  36      -6.852   7.375 -13.299  1.00  0.75           C  
ATOM    528  CD2 PHE A  36      -6.202   5.490 -14.559  1.00  0.75           C  
ATOM    529  CE1 PHE A  36      -7.370   6.558 -12.369  1.00  0.75           C  
ATOM    530  CE2 PHE A  36      -6.729   4.659 -13.631  1.00  0.75           C  
ATOM    531  CZ  PHE A  36      -7.328   5.190 -12.520  1.00  0.75           C  
ATOM    532  H   PHE A  36      -4.886   9.794 -13.920  1.00  0.75           H  
ATOM    533  HA  PHE A  36      -3.731   7.165 -14.769  1.00  0.75           H  
ATOM    534 1HB  PHE A  36      -6.293   8.596 -15.481  1.00  0.75           H  
ATOM    535 2HB  PHE A  36      -5.722   7.189 -16.344  1.00  0.75           H  
ATOM    536  HD1 PHE A  36      -6.889   8.457 -13.162  1.00  0.75           H  
ATOM    537  HD2 PHE A  36      -5.712   5.086 -15.442  1.00  0.75           H  
ATOM    538  HE1 PHE A  36      -7.805   6.993 -11.513  1.00  0.75           H  
ATOM    539  HE2 PHE A  36      -6.664   3.597 -13.770  1.00  0.75           H  
ATOM    540  HZ  PHE A  36      -7.749   4.543 -11.756  1.00  0.75           H  
ATOM    541  N   MET A  37      -2.495   7.992 -16.668  1.00  0.80           N  
ATOM    542  CA  MET A  37      -1.617   8.523 -17.687  1.00  0.80           C  
ATOM    543  C   MET A  37      -1.330   7.634 -18.889  1.00  0.80           C  
ATOM    544  O   MET A  37      -1.375   6.396 -18.824  1.00  0.80           O  
ATOM    545  CB  MET A  37      -0.303   8.896 -17.008  1.00  0.80           C  
ATOM    546  CG  MET A  37      -0.469   9.947 -15.956  1.00  0.80           C  
ATOM    547  SD  MET A  37       1.063  10.474 -15.221  1.00  0.80           S  
ATOM    548  CE  MET A  37       1.819  11.319 -16.629  1.00  0.80           C  
ATOM    549  H   MET A  37      -2.238   7.121 -16.204  1.00  0.80           H  
ATOM    550  HA  MET A  37      -2.076   9.425 -18.074  1.00  0.80           H  
ATOM    551 1HB  MET A  37       0.116   8.037 -16.537  1.00  0.80           H  
ATOM    552 2HB  MET A  37       0.412   9.260 -17.759  1.00  0.80           H  
ATOM    553 1HG  MET A  37      -0.949  10.773 -16.405  1.00  0.80           H  
ATOM    554 2HG  MET A  37      -1.105   9.569 -15.161  1.00  0.80           H  
ATOM    555 1HE  MET A  37       2.794  11.705 -16.342  1.00  0.80           H  
ATOM    556 2HE  MET A  37       1.936  10.616 -17.447  1.00  0.80           H  
ATOM    557 3HE  MET A  37       1.197  12.136 -16.964  1.00  0.80           H  
ATOM    558  N   ALA A  38      -1.042   8.326 -19.990  1.00  0.85           N  
ATOM    559  CA  ALA A  38      -0.606   7.746 -21.254  1.00  0.85           C  
ATOM    560  C   ALA A  38       0.727   8.365 -21.609  1.00  0.85           C  
ATOM    561  O   ALA A  38       0.770   9.495 -22.102  1.00  0.85           O  
ATOM    562  CB  ALA A  38      -1.593   8.041 -22.353  1.00  0.85           C  
ATOM    563  H   ALA A  38      -1.053   9.344 -19.906  1.00  0.85           H  
ATOM    564  HA  ALA A  38      -0.483   6.669 -21.131  1.00  0.85           H  
ATOM    565 1HB  ALA A  38      -1.233   7.607 -23.286  1.00  0.85           H  
ATOM    566 2HB  ALA A  38      -2.556   7.636 -22.123  1.00  0.85           H  
ATOM    567 3HB  ALA A  38      -1.675   9.117 -22.459  1.00  0.85           H  
ATOM    568  N   GLY A  39       1.819   7.669 -21.359  1.00  0.90           N  
ATOM    569  CA  GLY A  39       3.085   8.349 -21.554  1.00  0.90           C  
ATOM    570  C   GLY A  39       3.024   9.582 -20.633  1.00  0.90           C  
ATOM    571  O   GLY A  39       2.615   9.431 -19.486  1.00  0.90           O  
ATOM    572  H   GLY A  39       1.763   6.718 -21.003  1.00  0.90           H  
ATOM    573 1HA  GLY A  39       3.906   7.695 -21.260  1.00  0.90           H  
ATOM    574 2HA  GLY A  39       3.210   8.597 -22.600  1.00  0.90           H  
ATOM    575  N   PRO A  40       3.426  10.790 -21.081  1.00  0.92           N  
ATOM    576  CA  PRO A  40       3.410  12.036 -20.319  1.00  0.92           C  
ATOM    577  C   PRO A  40       2.024  12.694 -20.153  1.00  0.92           C  
ATOM    578  O   PRO A  40       1.891  13.648 -19.384  1.00  0.92           O  
ATOM    579  CB  PRO A  40       4.325  12.934 -21.164  1.00  0.92           C  
ATOM    580  CG  PRO A  40       4.140  12.436 -22.580  1.00  0.92           C  
ATOM    581  CD  PRO A  40       3.932  10.938 -22.459  1.00  0.92           C  
ATOM    582  HA  PRO A  40       3.856  11.850 -19.333  1.00  0.92           H  
ATOM    583 1HB  PRO A  40       4.028  13.988 -21.041  1.00  0.92           H  
ATOM    584 2HB  PRO A  40       5.364  12.851 -20.811  1.00  0.92           H  
ATOM    585 1HG  PRO A  40       3.270  12.937 -23.036  1.00  0.92           H  
ATOM    586 2HG  PRO A  40       5.014  12.698 -23.194  1.00  0.92           H  
ATOM    587 1HD  PRO A  40       3.155  10.660 -23.191  1.00  0.92           H  
ATOM    588 2HD  PRO A  40       4.875  10.391 -22.600  1.00  0.92           H  
ATOM    589  N   GLU A  41       1.013  12.253 -20.908  1.00  0.91           N  
ATOM    590  CA  GLU A  41      -0.301  12.911 -20.855  1.00  0.91           C  
ATOM    591  C   GLU A  41      -1.114  12.377 -19.689  1.00  0.91           C  
ATOM    592  O   GLU A  41      -0.963  11.212 -19.315  1.00  0.91           O  
ATOM    593  CB  GLU A  41      -1.078  12.716 -22.157  1.00  0.91           C  
ATOM    594  CG  GLU A  41      -0.479  13.363 -23.396  1.00  0.91           C  
ATOM    595  CD  GLU A  41      -1.328  13.112 -24.629  1.00  0.91           C  
ATOM    596  OE1 GLU A  41      -2.507  13.365 -24.566  1.00  0.91           O  
ATOM    597  OE2 GLU A  41      -0.804  12.653 -25.616  1.00  0.91           O  
ATOM    598  H   GLU A  41       1.122  11.431 -21.501  1.00  0.91           H  
ATOM    599  HA  GLU A  41      -0.154  13.981 -20.699  1.00  0.91           H  
ATOM    600 1HB  GLU A  41      -1.139  11.650 -22.357  1.00  0.91           H  
ATOM    601 2HB  GLU A  41      -2.097  13.093 -22.034  1.00  0.91           H  
ATOM    602 1HG  GLU A  41      -0.400  14.436 -23.230  1.00  0.91           H  
ATOM    603 2HG  GLU A  41       0.524  12.968 -23.554  1.00  0.91           H  
ATOM    604  N   VAL A  42      -2.013  13.196 -19.135  1.00  0.88           N  
ATOM    605  CA  VAL A  42      -2.827  12.703 -18.036  1.00  0.88           C  
ATOM    606  C   VAL A  42      -4.311  12.713 -18.384  1.00  0.88           C  
ATOM    607  O   VAL A  42      -4.918  13.776 -18.548  1.00  0.88           O  
ATOM    608  CB  VAL A  42      -2.658  13.594 -16.811  1.00  0.88           C  
ATOM    609  CG1 VAL A  42      -3.470  13.019 -15.697  1.00  0.88           C  
ATOM    610  CG2 VAL A  42      -1.210  13.794 -16.454  1.00  0.88           C  
ATOM    611  H   VAL A  42      -2.144  14.147 -19.477  1.00  0.88           H  
ATOM    612  HA  VAL A  42      -2.536  11.687 -17.795  1.00  0.88           H  
ATOM    613  HB  VAL A  42      -3.086  14.559 -17.030  1.00  0.88           H  
ATOM    614 1HG1 VAL A  42      -3.393  13.649 -14.842  1.00  0.88           H  
ATOM    615 2HG1 VAL A  42      -4.502  12.947 -16.007  1.00  0.88           H  
ATOM    616 3HG1 VAL A  42      -3.100  12.027 -15.453  1.00  0.88           H  
ATOM    617 1HG2 VAL A  42      -1.153  14.459 -15.606  1.00  0.88           H  
ATOM    618 2HG2 VAL A  42      -0.764  12.876 -16.204  1.00  0.88           H  
ATOM    619 3HG2 VAL A  42      -0.678  14.239 -17.298  1.00  0.88           H  
ATOM    620  N   GLY A  43      -4.909  11.531 -18.464  1.00  0.83           N  
ATOM    621  CA  GLY A  43      -6.327  11.401 -18.779  1.00  0.83           C  
ATOM    622  C   GLY A  43      -7.157  12.019 -17.658  1.00  0.83           C  
ATOM    623  O   GLY A  43      -7.999  12.888 -17.887  1.00  0.83           O  
ATOM    624  H   GLY A  43      -4.362  10.700 -18.260  1.00  0.83           H  
ATOM    625 1HA  GLY A  43      -6.544  11.897 -19.723  1.00  0.83           H  
ATOM    626 2HA  GLY A  43      -6.582  10.348 -18.896  1.00  0.83           H  
ATOM    627  N   ILE A  44      -6.925  11.512 -16.441  1.00  0.78           N  
ATOM    628  CA  ILE A  44      -7.612  11.989 -15.228  1.00  0.78           C  
ATOM    629  C   ILE A  44      -6.604  12.325 -14.126  1.00  0.78           C  
ATOM    630  O   ILE A  44      -5.711  11.524 -13.829  1.00  0.78           O  
ATOM    631  CB  ILE A  44      -8.599  10.928 -14.678  1.00  0.78           C  
ATOM    632  CG1 ILE A  44      -9.636  10.518 -15.749  1.00  0.78           C  
ATOM    633  CG2 ILE A  44      -9.321  11.420 -13.399  1.00  0.78           C  
ATOM    634  CD1 ILE A  44     -10.624  11.585 -16.144  1.00  0.78           C  
ATOM    635  H   ILE A  44      -6.188  10.809 -16.378  1.00  0.78           H  
ATOM    636  HA  ILE A  44      -8.164  12.901 -15.469  1.00  0.78           H  
ATOM    637  HB  ILE A  44      -8.042  10.034 -14.430  1.00  0.78           H  
ATOM    638 1HG1 ILE A  44      -9.098  10.217 -16.631  1.00  0.78           H  
ATOM    639 2HG1 ILE A  44     -10.186   9.661 -15.377  1.00  0.78           H  
ATOM    640 1HG2 ILE A  44      -9.987  10.636 -13.037  1.00  0.78           H  
ATOM    641 2HG2 ILE A  44      -8.592  11.653 -12.624  1.00  0.78           H  
ATOM    642 3HG2 ILE A  44      -9.900  12.312 -13.629  1.00  0.78           H  
ATOM    643 1HD1 ILE A  44     -11.302  11.205 -16.898  1.00  0.78           H  
ATOM    644 2HD1 ILE A  44     -11.187  11.863 -15.277  1.00  0.78           H  
ATOM    645 3HD1 ILE A  44     -10.105  12.455 -16.539  1.00  0.78           H  
ATOM    646  N   ASP A  45      -6.790  13.463 -13.461  1.00  0.74           N  
ATOM    647  CA  ASP A  45      -5.946  13.865 -12.332  1.00  0.74           C  
ATOM    648  C   ASP A  45      -6.789  14.177 -11.103  1.00  0.74           C  
ATOM    649  O   ASP A  45      -7.528  15.162 -11.089  1.00  0.74           O  
ATOM    650  CB  ASP A  45      -5.109  15.105 -12.715  1.00  0.74           C  
ATOM    651  CG  ASP A  45      -4.135  15.625 -11.689  1.00  0.74           C  
ATOM    652  OD1 ASP A  45      -4.438  15.641 -10.539  1.00  0.74           O  
ATOM    653  OD2 ASP A  45      -3.048  15.983 -12.086  1.00  0.74           O  
ATOM    654  H   ASP A  45      -7.507  14.109 -13.785  1.00  0.74           H  
ATOM    655  HA  ASP A  45      -5.282  13.042 -12.082  1.00  0.74           H  
ATOM    656 1HB  ASP A  45      -4.589  14.928 -13.624  1.00  0.74           H  
ATOM    657 2HB  ASP A  45      -5.800  15.918 -12.925  1.00  0.74           H  
ATOM    658  N   LEU A  46      -6.733  13.298 -10.094  1.00  0.71           N  
ATOM    659  CA  LEU A  46      -7.488  13.486  -8.855  1.00  0.71           C  
ATOM    660  C   LEU A  46      -6.563  13.975  -7.749  1.00  0.71           C  
ATOM    661  O   LEU A  46      -5.598  13.294  -7.378  1.00  0.71           O  
ATOM    662  CB  LEU A  46      -8.148  12.171  -8.416  1.00  0.71           C  
ATOM    663  CG  LEU A  46      -8.911  12.167  -7.057  1.00  0.71           C  
ATOM    664  CD1 LEU A  46     -10.102  13.084  -7.132  1.00  0.71           C  
ATOM    665  CD2 LEU A  46      -9.345  10.736  -6.726  1.00  0.71           C  
ATOM    666  H   LEU A  46      -6.114  12.491 -10.165  1.00  0.71           H  
ATOM    667  HA  LEU A  46      -8.259  14.240  -9.018  1.00  0.71           H  
ATOM    668 1HB  LEU A  46      -8.862  11.880  -9.186  1.00  0.71           H  
ATOM    669 2HB  LEU A  46      -7.375  11.402  -8.367  1.00  0.71           H  
ATOM    670  HG  LEU A  46      -8.252  12.537  -6.269  1.00  0.71           H  
ATOM    671 1HD1 LEU A  46     -10.616  13.068  -6.180  1.00  0.71           H  
ATOM    672 2HD1 LEU A  46      -9.763  14.100  -7.352  1.00  0.71           H  
ATOM    673 3HD1 LEU A  46     -10.776  12.742  -7.913  1.00  0.71           H  
ATOM    674 1HD2 LEU A  46      -9.873  10.723  -5.772  1.00  0.71           H  
ATOM    675 2HD2 LEU A  46     -10.004  10.367  -7.508  1.00  0.71           H  
ATOM    676 3HD2 LEU A  46      -8.463  10.098  -6.661  1.00  0.71           H  
ATOM    677  N   ARG A  47      -6.858  15.147  -7.205  1.00  0.69           N  
ATOM    678  CA  ARG A  47      -6.026  15.697  -6.154  1.00  0.69           C  
ATOM    679  C   ARG A  47      -6.856  16.000  -4.926  1.00  0.69           C  
ATOM    680  O   ARG A  47      -7.913  16.633  -4.989  1.00  0.69           O  
ATOM    681  CB  ARG A  47      -5.279  16.938  -6.630  1.00  0.69           C  
ATOM    682  CG  ARG A  47      -4.316  17.521  -5.612  1.00  0.69           C  
ATOM    683  CD  ARG A  47      -3.449  18.599  -6.174  1.00  0.69           C  
ATOM    684  NE  ARG A  47      -4.176  19.807  -6.548  1.00  0.69           N  
ATOM    685  CZ  ARG A  47      -3.585  20.925  -7.029  1.00  0.69           C  
ATOM    686  NH1 ARG A  47      -2.275  20.961  -7.181  1.00  0.69           N  
ATOM    687  NH2 ARG A  47      -4.310  21.985  -7.343  1.00  0.69           N  
ATOM    688  H   ARG A  47      -7.652  15.685  -7.548  1.00  0.69           H  
ATOM    689  HA  ARG A  47      -5.281  14.955  -5.879  1.00  0.69           H  
ATOM    690 1HB  ARG A  47      -4.712  16.694  -7.532  1.00  0.69           H  
ATOM    691 2HB  ARG A  47      -5.999  17.714  -6.897  1.00  0.69           H  
ATOM    692 1HG  ARG A  47      -4.884  17.935  -4.793  1.00  0.69           H  
ATOM    693 2HG  ARG A  47      -3.671  16.728  -5.233  1.00  0.69           H  
ATOM    694 1HD  ARG A  47      -2.703  18.872  -5.428  1.00  0.69           H  
ATOM    695 2HD  ARG A  47      -2.946  18.216  -7.063  1.00  0.69           H  
ATOM    696  HE  ARG A  47      -5.191  19.815  -6.446  1.00  0.69           H  
ATOM    697 1HH1 ARG A  47      -1.716  20.156  -6.939  1.00  0.69           H  
ATOM    698 2HH1 ARG A  47      -1.832  21.795  -7.538  1.00  0.69           H  
ATOM    699 1HH2 ARG A  47      -5.338  21.966  -7.232  1.00  0.69           H  
ATOM    700 2HH2 ARG A  47      -3.868  22.813  -7.702  1.00  0.69           H  
ATOM    701  N   VAL A  48      -6.392  15.512  -3.797  1.00  0.70           N  
ATOM    702  CA  VAL A  48      -7.111  15.732  -2.556  1.00  0.70           C  
ATOM    703  C   VAL A  48      -6.224  16.528  -1.620  1.00  0.70           C  
ATOM    704  O   VAL A  48      -5.068  16.161  -1.368  1.00  0.70           O  
ATOM    705  CB  VAL A  48      -7.554  14.392  -1.948  1.00  0.70           C  
ATOM    706  CG1 VAL A  48      -8.226  14.617  -0.711  1.00  0.70           C  
ATOM    707  CG2 VAL A  48      -8.428  13.619  -2.955  1.00  0.70           C  
ATOM    708  H   VAL A  48      -5.504  15.004  -3.806  1.00  0.70           H  
ATOM    709  HA  VAL A  48      -8.007  16.321  -2.755  1.00  0.70           H  
ATOM    710  HB  VAL A  48      -6.760  13.856  -1.718  1.00  0.70           H  
ATOM    711 1HG1 VAL A  48      -8.515  13.689  -0.258  1.00  0.70           H  
ATOM    712 2HG1 VAL A  48      -7.534  15.133  -0.070  1.00  0.70           H  
ATOM    713 3HG1 VAL A  48      -9.086  15.213  -0.878  1.00  0.70           H  
ATOM    714 1HG2 VAL A  48      -8.727  12.666  -2.521  1.00  0.70           H  
ATOM    715 2HG2 VAL A  48      -9.290  14.177  -3.192  1.00  0.70           H  
ATOM    716 3HG2 VAL A  48      -7.873  13.439  -3.869  1.00  0.70           H  
ATOM    717  N   ILE A  49      -6.738  17.667  -1.166  1.00  0.73           N  
ATOM    718  CA  ILE A  49      -5.964  18.563  -0.324  1.00  0.73           C  
ATOM    719  C   ILE A  49      -6.583  18.704   1.065  1.00  0.73           C  
ATOM    720  O   ILE A  49      -7.745  19.090   1.215  1.00  0.73           O  
ATOM    721  CB  ILE A  49      -5.820  19.928  -1.017  1.00  0.73           C  
ATOM    722  CG1 ILE A  49      -5.126  19.764  -2.349  1.00  0.73           C  
ATOM    723  CG2 ILE A  49      -5.046  20.867  -0.153  1.00  0.73           C  
ATOM    724  CD1 ILE A  49      -5.133  21.018  -3.166  1.00  0.73           C  
ATOM    725  H   ILE A  49      -7.698  17.920  -1.412  1.00  0.73           H  
ATOM    726  HA  ILE A  49      -4.966  18.147  -0.197  1.00  0.73           H  
ATOM    727  HB  ILE A  49      -6.789  20.334  -1.209  1.00  0.73           H  
ATOM    728 1HG1 ILE A  49      -4.094  19.453  -2.182  1.00  0.73           H  
ATOM    729 2HG1 ILE A  49      -5.634  18.997  -2.915  1.00  0.73           H  
ATOM    730 1HG2 ILE A  49      -4.946  21.828  -0.645  1.00  0.73           H  
ATOM    731 2HG2 ILE A  49      -5.579  20.989   0.754  1.00  0.73           H  
ATOM    732 3HG2 ILE A  49      -4.052  20.456   0.046  1.00  0.73           H  
ATOM    733 1HD1 ILE A  49      -4.633  20.846  -4.102  1.00  0.73           H  
ATOM    734 2HD1 ILE A  49      -6.164  21.327  -3.356  1.00  0.73           H  
ATOM    735 3HD1 ILE A  49      -4.612  21.797  -2.623  1.00  0.73           H  
ATOM    736  N   PHE A  50      -5.774  18.426   2.091  1.00  0.77           N  
ATOM    737  CA  PHE A  50      -6.207  18.433   3.488  1.00  0.77           C  
ATOM    738  C   PHE A  50      -5.982  19.788   4.174  1.00  0.77           C  
ATOM    739  O   PHE A  50      -6.252  19.951   5.368  1.00  0.77           O  
ATOM    740  CB  PHE A  50      -5.454  17.315   4.221  1.00  0.77           C  
ATOM    741  CG  PHE A  50      -5.892  15.909   3.823  1.00  0.77           C  
ATOM    742  CD1 PHE A  50      -5.368  15.296   2.696  1.00  0.77           C  
ATOM    743  CD2 PHE A  50      -6.801  15.182   4.600  1.00  0.77           C  
ATOM    744  CE1 PHE A  50      -5.767  14.021   2.334  1.00  0.77           C  
ATOM    745  CE2 PHE A  50      -7.179  13.888   4.235  1.00  0.77           C  
ATOM    746  CZ  PHE A  50      -6.663  13.319   3.097  1.00  0.77           C  
ATOM    747  H   PHE A  50      -4.804  18.168   1.907  1.00  0.77           H  
ATOM    748  HA  PHE A  50      -7.267  18.198   3.501  1.00  0.77           H  
ATOM    749 1HB  PHE A  50      -4.389  17.406   4.033  1.00  0.77           H  
ATOM    750 2HB  PHE A  50      -5.600  17.425   5.294  1.00  0.77           H  
ATOM    751  HD1 PHE A  50      -4.654  15.840   2.084  1.00  0.77           H  
ATOM    752  HD2 PHE A  50      -7.213  15.641   5.498  1.00  0.77           H  
ATOM    753  HE1 PHE A  50      -5.372  13.577   1.442  1.00  0.77           H  
ATOM    754  HE2 PHE A  50      -7.887  13.331   4.841  1.00  0.77           H  
ATOM    755  HZ  PHE A  50      -6.962  12.315   2.802  1.00  0.77           H  
ATOM    756  N   ASP A  51      -5.467  20.742   3.404  1.00  0.82           N  
ATOM    757  CA  ASP A  51      -5.187  22.113   3.823  1.00  0.82           C  
ATOM    758  C   ASP A  51      -5.133  23.115   2.681  1.00  0.82           C  
ATOM    759  O   ASP A  51      -4.066  23.638   2.356  1.00  0.82           O  
ATOM    760  CB  ASP A  51      -3.871  22.196   4.586  1.00  0.82           C  
ATOM    761  CG  ASP A  51      -3.550  23.638   5.162  1.00  0.82           C  
ATOM    762  OD1 ASP A  51      -4.390  24.533   5.085  1.00  0.82           O  
ATOM    763  OD2 ASP A  51      -2.445  23.799   5.697  1.00  0.82           O  
ATOM    764  H   ASP A  51      -5.270  20.492   2.449  1.00  0.82           H  
ATOM    765  HA  ASP A  51      -5.991  22.424   4.491  1.00  0.82           H  
ATOM    766 1HB  ASP A  51      -3.890  21.479   5.408  1.00  0.82           H  
ATOM    767 2HB  ASP A  51      -3.070  21.905   3.913  1.00  0.82           H  
ATOM    768  N   TYR A  52      -6.271  23.412   2.083  1.00  0.86           N  
ATOM    769  CA  TYR A  52      -6.313  24.388   1.019  1.00  0.86           C  
ATOM    770  C   TYR A  52      -6.765  25.663   1.690  1.00  0.86           C  
ATOM    771  O   TYR A  52      -7.959  25.878   1.872  1.00  0.86           O  
ATOM    772  CB  TYR A  52      -7.294  23.935  -0.050  1.00  0.86           C  
ATOM    773  CG  TYR A  52      -7.306  24.705  -1.307  1.00  0.86           C  
ATOM    774  CD1 TYR A  52      -6.335  24.478  -2.253  1.00  0.86           C  
ATOM    775  CD2 TYR A  52      -8.308  25.624  -1.537  1.00  0.86           C  
ATOM    776  CE1 TYR A  52      -6.351  25.171  -3.438  1.00  0.86           C  
ATOM    777  CE2 TYR A  52      -8.333  26.325  -2.720  1.00  0.86           C  
ATOM    778  CZ  TYR A  52      -7.357  26.103  -3.672  1.00  0.86           C  
ATOM    779  OH  TYR A  52      -7.379  26.802  -4.858  1.00  0.86           O  
ATOM    780  H   TYR A  52      -7.145  22.975   2.363  1.00  0.86           H  
ATOM    781  HA  TYR A  52      -5.321  24.536   0.596  1.00  0.86           H  
ATOM    782 1HB  TYR A  52      -7.089  22.907  -0.295  1.00  0.86           H  
ATOM    783 2HB  TYR A  52      -8.301  23.963   0.364  1.00  0.86           H  
ATOM    784  HD1 TYR A  52      -5.557  23.754  -2.059  1.00  0.86           H  
ATOM    785  HD2 TYR A  52      -9.078  25.792  -0.783  1.00  0.86           H  
ATOM    786  HE1 TYR A  52      -5.581  24.991  -4.188  1.00  0.86           H  
ATOM    787  HE2 TYR A  52      -9.122  27.054  -2.906  1.00  0.86           H  
ATOM    788  HH  TYR A  52      -8.122  27.410  -4.855  1.00  0.86           H  
ATOM    789  N   ASP A  53      -5.816  26.462   2.167  1.00  0.88           N  
ATOM    790  CA  ASP A  53      -6.169  27.637   2.959  1.00  0.88           C  
ATOM    791  C   ASP A  53      -7.103  27.255   4.121  1.00  0.88           C  
ATOM    792  O   ASP A  53      -8.122  27.914   4.342  1.00  0.88           O  
ATOM    793  CB  ASP A  53      -6.823  28.704   2.077  1.00  0.88           C  
ATOM    794  CG  ASP A  53      -5.886  29.211   0.977  1.00  0.88           C  
ATOM    795  OD1 ASP A  53      -4.710  29.333   1.234  1.00  0.88           O  
ATOM    796  OD2 ASP A  53      -6.354  29.458  -0.108  1.00  0.88           O  
ATOM    797  H   ASP A  53      -4.845  26.230   2.002  1.00  0.88           H  
ATOM    798  HA  ASP A  53      -5.253  28.049   3.387  1.00  0.88           H  
ATOM    799 1HB  ASP A  53      -7.731  28.316   1.616  1.00  0.88           H  
ATOM    800 2HB  ASP A  53      -7.116  29.550   2.698  1.00  0.88           H  
ATOM    801  N   ASN A  54      -6.758  26.170   4.839  1.00  0.86           N  
ATOM    802  CA  ASN A  54      -7.511  25.591   5.959  1.00  0.86           C  
ATOM    803  C   ASN A  54      -8.837  24.906   5.578  1.00  0.86           C  
ATOM    804  O   ASN A  54      -9.569  24.459   6.465  1.00  0.86           O  
ATOM    805  CB  ASN A  54      -7.821  26.644   7.024  1.00  0.86           C  
ATOM    806  CG  ASN A  54      -6.607  27.283   7.642  1.00  0.86           C  
ATOM    807  OD1 ASN A  54      -5.690  26.608   8.118  1.00  0.86           O  
ATOM    808  ND2 ASN A  54      -6.588  28.595   7.639  1.00  0.86           N  
ATOM    809  H   ASN A  54      -5.879  25.678   4.624  1.00  0.86           H  
ATOM    810  HA  ASN A  54      -6.878  24.822   6.408  1.00  0.86           H  
ATOM    811 1HB  ASN A  54      -8.473  27.415   6.635  1.00  0.86           H  
ATOM    812 2HB  ASN A  54      -8.374  26.156   7.824  1.00  0.86           H  
ATOM    813 1HD2 ASN A  54      -5.811  29.087   8.035  1.00  0.86           H  
ATOM    814 2HD2 ASN A  54      -7.353  29.104   7.240  1.00  0.86           H  
ATOM    815  N   LYS A  55      -9.121  24.739   4.285  1.00  0.82           N  
ATOM    816  CA  LYS A  55     -10.309  24.008   3.857  1.00  0.82           C  
ATOM    817  C   LYS A  55      -9.923  22.690   3.204  1.00  0.82           C  
ATOM    818  O   LYS A  55      -8.933  22.601   2.479  1.00  0.82           O  
ATOM    819  CB  LYS A  55     -11.164  24.836   2.896  1.00  0.82           C  
ATOM    820  CG  LYS A  55     -12.458  24.139   2.470  1.00  0.82           C  
ATOM    821  CD  LYS A  55     -13.330  25.016   1.604  1.00  0.82           C  
ATOM    822  CE  LYS A  55     -14.603  24.271   1.218  1.00  0.82           C  
ATOM    823  NZ  LYS A  55     -15.522  25.104   0.403  1.00  0.82           N  
ATOM    824  H   LYS A  55      -8.530  25.154   3.568  1.00  0.82           H  
ATOM    825  HA  LYS A  55     -10.913  23.778   4.733  1.00  0.82           H  
ATOM    826 1HB  LYS A  55     -11.421  25.787   3.364  1.00  0.82           H  
ATOM    827 2HB  LYS A  55     -10.582  25.058   1.997  1.00  0.82           H  
ATOM    828 1HG  LYS A  55     -12.220  23.244   1.902  1.00  0.82           H  
ATOM    829 2HG  LYS A  55     -13.018  23.842   3.354  1.00  0.82           H  
ATOM    830 1HD  LYS A  55     -13.592  25.928   2.141  1.00  0.82           H  
ATOM    831 2HD  LYS A  55     -12.787  25.285   0.698  1.00  0.82           H  
ATOM    832 1HE  LYS A  55     -14.335  23.380   0.646  1.00  0.82           H  
ATOM    833 2HE  LYS A  55     -15.122  23.962   2.124  1.00  0.82           H  
ATOM    834 1HZ  LYS A  55     -16.359  24.541   0.174  1.00  0.82           H  
ATOM    835 2HZ  LYS A  55     -15.801  25.920   0.917  1.00  0.82           H  
ATOM    836 3HZ  LYS A  55     -15.074  25.381  -0.454  1.00  0.82           H  
ATOM    837  N   ARG A  56     -10.660  21.636   3.492  1.00  0.77           N  
ATOM    838  CA  ARG A  56     -10.350  20.387   2.821  1.00  0.77           C  
ATOM    839  C   ARG A  56     -11.141  20.332   1.510  1.00  0.77           C  
ATOM    840  O   ARG A  56     -12.355  20.545   1.521  1.00  0.77           O  
ATOM    841  CB  ARG A  56     -10.647  19.225   3.738  1.00  0.77           C  
ATOM    842  CG  ARG A  56      -9.789  19.193   4.967  1.00  0.77           C  
ATOM    843  CD  ARG A  56      -9.953  17.950   5.751  1.00  0.77           C  
ATOM    844  NE  ARG A  56      -9.054  17.938   6.894  1.00  0.77           N  
ATOM    845  CZ  ARG A  56      -9.083  17.036   7.892  1.00  0.77           C  
ATOM    846  NH1 ARG A  56      -9.977  16.072   7.894  1.00  0.77           N  
ATOM    847  NH2 ARG A  56      -8.213  17.127   8.883  1.00  0.77           N  
ATOM    848  H   ARG A  56     -11.442  21.705   4.127  1.00  0.77           H  
ATOM    849  HA  ARG A  56      -9.288  20.363   2.588  1.00  0.77           H  
ATOM    850 1HB  ARG A  56     -11.691  19.238   4.037  1.00  0.77           H  
ATOM    851 2HB  ARG A  56     -10.468  18.326   3.240  1.00  0.77           H  
ATOM    852 1HG  ARG A  56      -8.765  19.304   4.694  1.00  0.77           H  
ATOM    853 2HG  ARG A  56     -10.068  20.029   5.608  1.00  0.77           H  
ATOM    854 1HD  ARG A  56     -10.976  17.864   6.111  1.00  0.77           H  
ATOM    855 2HD  ARG A  56      -9.712  17.096   5.123  1.00  0.77           H  
ATOM    856  HE  ARG A  56      -8.344  18.668   6.936  1.00  0.77           H  
ATOM    857 1HH1 ARG A  56     -10.650  15.999   7.141  1.00  0.77           H  
ATOM    858 2HH1 ARG A  56     -10.002  15.417   8.659  1.00  0.77           H  
ATOM    859 1HH2 ARG A  56      -7.527  17.873   8.884  1.00  0.77           H  
ATOM    860 2HH2 ARG A  56      -8.233  16.458   9.638  1.00  0.77           H  
ATOM    861  N   VAL A  57     -10.443  20.131   0.380  1.00  0.72           N  
ATOM    862  CA  VAL A  57     -11.096  20.139  -0.943  1.00  0.72           C  
ATOM    863  C   VAL A  57     -10.673  18.995  -1.865  1.00  0.72           C  
ATOM    864  O   VAL A  57      -9.530  18.530  -1.804  1.00  0.72           O  
ATOM    865  CB  VAL A  57     -10.729  21.429  -1.705  1.00  0.72           C  
ATOM    866  CG1 VAL A  57     -11.187  22.673  -0.939  1.00  0.72           C  
ATOM    867  CG2 VAL A  57      -9.244  21.461  -1.923  1.00  0.72           C  
ATOM    868  H   VAL A  57      -9.443  19.941   0.467  1.00  0.72           H  
ATOM    869  HA  VAL A  57     -12.176  20.088  -0.796  1.00  0.72           H  
ATOM    870  HB  VAL A  57     -11.243  21.428  -2.664  1.00  0.72           H  
ATOM    871 1HG1 VAL A  57     -10.929  23.566  -1.508  1.00  0.72           H  
ATOM    872 2HG1 VAL A  57     -12.266  22.630  -0.796  1.00  0.72           H  
ATOM    873 3HG1 VAL A  57     -10.689  22.715   0.030  1.00  0.72           H  
ATOM    874 1HG2 VAL A  57      -8.968  22.359  -2.475  1.00  0.72           H  
ATOM    875 2HG2 VAL A  57      -8.760  21.459  -0.952  1.00  0.72           H  
ATOM    876 3HG2 VAL A  57      -8.940  20.579  -2.491  1.00  0.72           H  
ATOM    877  N   ILE A  58     -11.553  18.605  -2.793  1.00  0.69           N  
ATOM    878  CA  ILE A  58     -11.140  17.623  -3.799  1.00  0.69           C  
ATOM    879  C   ILE A  58     -11.226  18.217  -5.188  1.00  0.69           C  
ATOM    880  O   ILE A  58     -12.247  18.778  -5.570  1.00  0.69           O  
ATOM    881  CB  ILE A  58     -11.927  16.312  -3.740  1.00  0.69           C  
ATOM    882  CG1 ILE A  58     -11.715  15.681  -2.406  1.00  0.69           C  
ATOM    883  CG2 ILE A  58     -11.519  15.419  -4.888  1.00  0.69           C  
ATOM    884  CD1 ILE A  58     -12.466  14.430  -2.166  1.00  0.69           C  
ATOM    885  H   ILE A  58     -12.507  18.982  -2.806  1.00  0.69           H  
ATOM    886  HA  ILE A  58     -10.096  17.365  -3.628  1.00  0.69           H  
ATOM    887  HB  ILE A  58     -12.981  16.519  -3.812  1.00  0.69           H  
ATOM    888 1HG1 ILE A  58     -10.691  15.518  -2.280  1.00  0.69           H  
ATOM    889 2HG1 ILE A  58     -12.038  16.380  -1.668  1.00  0.69           H  
ATOM    890 1HG2 ILE A  58     -12.072  14.507  -4.843  1.00  0.69           H  
ATOM    891 2HG2 ILE A  58     -11.727  15.916  -5.834  1.00  0.69           H  
ATOM    892 3HG2 ILE A  58     -10.457  15.206  -4.826  1.00  0.69           H  
ATOM    893 1HD1 ILE A  58     -12.245  14.078  -1.163  1.00  0.69           H  
ATOM    894 2HD1 ILE A  58     -13.531  14.621  -2.268  1.00  0.69           H  
ATOM    895 3HD1 ILE A  58     -12.161  13.678  -2.889  1.00  0.69           H  
ATOM    896  N   GLU A  59     -10.136  18.124  -5.933  1.00  0.68           N  
ATOM    897  CA  GLU A  59     -10.069  18.722  -7.254  1.00  0.68           C  
ATOM    898  C   GLU A  59      -9.789  17.711  -8.357  1.00  0.68           C  
ATOM    899  O   GLU A  59      -8.938  16.830  -8.214  1.00  0.68           O  
ATOM    900  CB  GLU A  59      -8.991  19.803  -7.252  1.00  0.68           C  
ATOM    901  CG  GLU A  59      -8.829  20.592  -8.518  1.00  0.68           C  
ATOM    902  CD  GLU A  59      -7.782  21.660  -8.348  1.00  0.68           C  
ATOM    903  OE1 GLU A  59      -7.239  21.764  -7.267  1.00  0.68           O  
ATOM    904  OE2 GLU A  59      -7.517  22.369  -9.281  1.00  0.68           O  
ATOM    905  H   GLU A  59      -9.326  17.627  -5.571  1.00  0.68           H  
ATOM    906  HA  GLU A  59     -11.019  19.189  -7.456  1.00  0.68           H  
ATOM    907 1HB  GLU A  59      -9.204  20.512  -6.450  1.00  0.68           H  
ATOM    908 2HB  GLU A  59      -8.028  19.344  -7.025  1.00  0.68           H  
ATOM    909 1HG  GLU A  59      -8.529  19.926  -9.329  1.00  0.68           H  
ATOM    910 2HG  GLU A  59      -9.785  21.035  -8.784  1.00  0.68           H  
ATOM    911  N   LEU A  60     -10.512  17.836  -9.467  1.00  0.69           N  
ATOM    912  CA  LEU A  60     -10.251  16.967 -10.602  1.00  0.69           C  
ATOM    913  C   LEU A  60      -9.902  17.785 -11.835  1.00  0.69           C  
ATOM    914  O   LEU A  60     -10.484  18.843 -12.084  1.00  0.69           O  
ATOM    915  CB  LEU A  60     -11.449  16.071 -10.903  1.00  0.69           C  
ATOM    916  CG  LEU A  60     -11.836  15.129  -9.791  1.00  0.69           C  
ATOM    917  CD1 LEU A  60     -12.844  15.826  -8.862  1.00  0.69           C  
ATOM    918  CD2 LEU A  60     -12.405  13.853 -10.380  1.00  0.69           C  
ATOM    919  H   LEU A  60     -11.237  18.547  -9.508  1.00  0.69           H  
ATOM    920  HA  LEU A  60      -9.408  16.335 -10.361  1.00  0.69           H  
ATOM    921 1HB  LEU A  60     -12.308  16.693 -11.141  1.00  0.69           H  
ATOM    922 2HB  LEU A  60     -11.209  15.469 -11.776  1.00  0.69           H  
ATOM    923  HG  LEU A  60     -10.957  14.895  -9.210  1.00  0.69           H  
ATOM    924 1HD1 LEU A  60     -13.091  15.145  -8.057  1.00  0.69           H  
ATOM    925 2HD1 LEU A  60     -12.423  16.735  -8.442  1.00  0.69           H  
ATOM    926 3HD1 LEU A  60     -13.745  16.082  -9.419  1.00  0.69           H  
ATOM    927 1HD2 LEU A  60     -12.678  13.170  -9.575  1.00  0.69           H  
ATOM    928 2HD2 LEU A  60     -13.278  14.090 -10.963  1.00  0.69           H  
ATOM    929 3HD2 LEU A  60     -11.656  13.385 -11.021  1.00  0.69           H  
ATOM    930  N   ASN A  61      -8.970  17.273 -12.628  1.00  0.73           N  
ATOM    931  CA  ASN A  61      -8.561  17.938 -13.863  1.00  0.73           C  
ATOM    932  C   ASN A  61      -7.961  16.934 -14.853  1.00  0.73           C  
ATOM    933  O   ASN A  61      -7.949  15.725 -14.608  1.00  0.73           O  
ATOM    934  CB  ASN A  61      -7.550  19.046 -13.547  1.00  0.73           C  
ATOM    935  CG  ASN A  61      -7.584  20.245 -14.509  1.00  0.73           C  
ATOM    936  OD1 ASN A  61      -7.884  20.072 -15.689  1.00  0.73           O  
ATOM    937  ND2 ASN A  61      -7.248  21.409 -14.031  1.00  0.73           N  
ATOM    938  H   ASN A  61      -8.500  16.420 -12.320  1.00  0.73           H  
ATOM    939  HA  ASN A  61      -9.437  18.388 -14.327  1.00  0.73           H  
ATOM    940 1HB  ASN A  61      -7.720  19.417 -12.534  1.00  0.73           H  
ATOM    941 2HB  ASN A  61      -6.552  18.616 -13.569  1.00  0.73           H  
ATOM    942 1HD2 ASN A  61      -7.247  22.217 -14.644  1.00  0.73           H  
ATOM    943 2HD2 ASN A  61      -6.976  21.501 -13.075  1.00  0.73           H  
ATOM    944  N   GLN A  62      -7.483  17.450 -15.978  1.00  0.78           N  
ATOM    945  CA  GLN A  62      -6.840  16.674 -17.038  1.00  0.78           C  
ATOM    946  C   GLN A  62      -5.701  17.478 -17.666  1.00  0.78           C  
ATOM    947  O   GLN A  62      -5.755  18.716 -17.676  1.00  0.78           O  
ATOM    948  CB  GLN A  62      -7.914  16.255 -18.048  1.00  0.78           C  
ATOM    949  CG  GLN A  62      -8.807  17.391 -18.622  1.00  0.78           C  
ATOM    950  CD  GLN A  62      -8.312  18.064 -19.924  1.00  0.78           C  
ATOM    951  OE1 GLN A  62      -7.538  17.508 -20.695  1.00  0.78           O  
ATOM    952  NE2 GLN A  62      -8.828  19.256 -20.197  1.00  0.78           N  
ATOM    953  H   GLN A  62      -7.585  18.445 -16.105  1.00  0.78           H  
ATOM    954  HA  GLN A  62      -6.410  15.768 -16.606  1.00  0.78           H  
ATOM    955 1HB  GLN A  62      -7.430  15.746 -18.888  1.00  0.78           H  
ATOM    956 2HB  GLN A  62      -8.576  15.521 -17.579  1.00  0.78           H  
ATOM    957 1HG  GLN A  62      -9.795  16.983 -18.788  1.00  0.78           H  
ATOM    958 2HG  GLN A  62      -8.870  18.174 -17.861  1.00  0.78           H  
ATOM    959 1HE2 GLN A  62      -8.568  19.728 -21.044  1.00  0.78           H  
ATOM    960 2HE2 GLN A  62      -9.488  19.668 -19.568  1.00  0.78           H  
ATOM    961  N   VAL A  63      -4.654  16.780 -18.154  1.00  0.84           N  
ATOM    962  CA  VAL A  63      -3.518  17.481 -18.763  1.00  0.84           C  
ATOM    963  C   VAL A  63      -3.112  16.915 -20.122  1.00  0.84           C  
ATOM    964  O   VAL A  63      -2.744  15.742 -20.240  1.00  0.84           O  
ATOM    965  CB  VAL A  63      -2.281  17.425 -17.846  1.00  0.84           C  
ATOM    966  CG1 VAL A  63      -1.136  18.168 -18.485  1.00  0.84           C  
ATOM    967  CG2 VAL A  63      -2.598  17.986 -16.540  1.00  0.84           C  
ATOM    968  H   VAL A  63      -4.674  15.758 -18.144  1.00  0.84           H  
ATOM    969  HA  VAL A  63      -3.803  18.518 -18.895  1.00  0.84           H  
ATOM    970  HB  VAL A  63      -1.965  16.404 -17.737  1.00  0.84           H  
ATOM    971 1HG1 VAL A  63      -0.260  18.113 -17.841  1.00  0.84           H  
ATOM    972 2HG1 VAL A  63      -0.903  17.730 -19.451  1.00  0.84           H  
ATOM    973 3HG1 VAL A  63      -1.424  19.208 -18.616  1.00  0.84           H  
ATOM    974 1HG2 VAL A  63      -1.719  17.948 -15.901  1.00  0.84           H  
ATOM    975 2HG2 VAL A  63      -2.899  19.009 -16.695  1.00  0.84           H  
ATOM    976 3HG2 VAL A  63      -3.403  17.431 -16.069  1.00  0.84           H  
ATOM    977  N   ILE A  64      -3.114  17.758 -21.145  1.00  0.90           N  
ATOM    978  CA  ILE A  64      -2.738  17.306 -22.486  1.00  0.90           C  
ATOM    979  C   ILE A  64      -1.615  18.179 -23.011  1.00  0.90           C  
ATOM    980  O   ILE A  64      -1.730  19.400 -22.985  1.00  0.90           O  
ATOM    981  CB  ILE A  64      -3.951  17.307 -23.436  1.00  0.90           C  
ATOM    982  CG1 ILE A  64      -5.050  16.352 -22.880  1.00  0.90           C  
ATOM    983  CG2 ILE A  64      -3.520  16.873 -24.833  1.00  0.90           C  
ATOM    984  CD1 ILE A  64      -6.365  16.408 -23.617  1.00  0.90           C  
ATOM    985  H   ILE A  64      -3.383  18.730 -20.973  1.00  0.90           H  
ATOM    986  HA  ILE A  64      -2.367  16.282 -22.427  1.00  0.90           H  
ATOM    987  HB  ILE A  64      -4.375  18.310 -23.483  1.00  0.90           H  
ATOM    988 1HG1 ILE A  64      -4.673  15.325 -22.907  1.00  0.90           H  
ATOM    989 2HG1 ILE A  64      -5.260  16.618 -21.847  1.00  0.90           H  
ATOM    990 1HG2 ILE A  64      -4.378  16.879 -25.500  1.00  0.90           H  
ATOM    991 2HG2 ILE A  64      -2.762  17.558 -25.220  1.00  0.90           H  
ATOM    992 3HG2 ILE A  64      -3.101  15.865 -24.789  1.00  0.90           H  
ATOM    993 1HD1 ILE A  64      -7.060  15.728 -23.140  1.00  0.90           H  
ATOM    994 2HD1 ILE A  64      -6.765  17.423 -23.568  1.00  0.90           H  
ATOM    995 3HD1 ILE A  64      -6.216  16.122 -24.656  1.00  0.90           H  
ATOM    996  N   ASP A  65      -0.506  17.577 -23.441  1.00  0.94           N  
ATOM    997  CA  ASP A  65       0.649  18.352 -23.913  1.00  0.94           C  
ATOM    998  C   ASP A  65       1.081  19.402 -22.885  1.00  0.94           C  
ATOM    999  O   ASP A  65       1.363  20.548 -23.231  1.00  0.94           O  
ATOM   1000  CB  ASP A  65       0.335  19.051 -25.242  1.00  0.94           C  
ATOM   1001  CG  ASP A  65       0.103  18.085 -26.395  1.00  0.94           C  
ATOM   1002  OD1 ASP A  65       0.772  17.083 -26.444  1.00  0.94           O  
ATOM   1003  OD2 ASP A  65      -0.751  18.349 -27.207  1.00  0.94           O  
ATOM   1004  H   ASP A  65      -0.467  16.565 -23.449  1.00  0.94           H  
ATOM   1005  HA  ASP A  65       1.485  17.670 -24.068  1.00  0.94           H  
ATOM   1006 1HB  ASP A  65      -0.542  19.688 -25.138  1.00  0.94           H  
ATOM   1007 2HB  ASP A  65       1.169  19.702 -25.503  1.00  0.94           H  
ATOM   1008  N   ASP A  66       1.091  18.988 -21.613  1.00  0.95           N  
ATOM   1009  CA  ASP A  66       1.444  19.802 -20.443  1.00  0.95           C  
ATOM   1010  C   ASP A  66       0.457  20.947 -20.147  1.00  0.95           C  
ATOM   1011  O   ASP A  66       0.694  21.746 -19.238  1.00  0.95           O  
ATOM   1012  CB  ASP A  66       2.860  20.389 -20.586  1.00  0.95           C  
ATOM   1013  CG  ASP A  66       3.959  19.324 -20.643  1.00  0.95           C  
ATOM   1014  OD1 ASP A  66       3.905  18.397 -19.872  1.00  0.95           O  
ATOM   1015  OD2 ASP A  66       4.831  19.442 -21.468  1.00  0.95           O  
ATOM   1016  H   ASP A  66       0.838  18.026 -21.447  1.00  0.95           H  
ATOM   1017  HA  ASP A  66       1.452  19.144 -19.575  1.00  0.95           H  
ATOM   1018 1HB  ASP A  66       2.928  21.018 -21.468  1.00  0.95           H  
ATOM   1019 2HB  ASP A  66       3.059  21.032 -19.729  1.00  0.95           H  
ATOM   1020  N   LYS A  67      -0.668  21.010 -20.863  1.00  0.93           N  
ATOM   1021  CA  LYS A  67      -1.665  22.039 -20.617  1.00  0.93           C  
ATOM   1022  C   LYS A  67      -2.793  21.558 -19.724  1.00  0.93           C  
ATOM   1023  O   LYS A  67      -3.468  20.570 -20.020  1.00  0.93           O  
ATOM   1024  CB  LYS A  67      -2.254  22.546 -21.932  1.00  0.93           C  
ATOM   1025  CG  LYS A  67      -3.267  23.681 -21.762  1.00  0.93           C  
ATOM   1026  CD  LYS A  67      -3.796  24.178 -23.097  1.00  0.93           C  
ATOM   1027  CE  LYS A  67      -4.824  25.284 -22.896  1.00  0.93           C  
ATOM   1028  NZ  LYS A  67      -5.363  25.784 -24.191  1.00  0.93           N  
ATOM   1029  H   LYS A  67      -0.844  20.352 -21.617  1.00  0.93           H  
ATOM   1030  HA  LYS A  67      -1.179  22.874 -20.115  1.00  0.93           H  
ATOM   1031 1HB  LYS A  67      -1.449  22.893 -22.581  1.00  0.93           H  
ATOM   1032 2HB  LYS A  67      -2.752  21.723 -22.445  1.00  0.93           H  
ATOM   1033 1HG  LYS A  67      -4.109  23.327 -21.162  1.00  0.93           H  
ATOM   1034 2HG  LYS A  67      -2.799  24.509 -21.233  1.00  0.93           H  
ATOM   1035 1HD  LYS A  67      -2.971  24.558 -23.701  1.00  0.93           H  
ATOM   1036 2HD  LYS A  67      -4.264  23.350 -23.629  1.00  0.93           H  
ATOM   1037 1HE  LYS A  67      -5.647  24.898 -22.294  1.00  0.93           H  
ATOM   1038 2HE  LYS A  67      -4.356  26.112 -22.364  1.00  0.93           H  
ATOM   1039 1HZ  LYS A  67      -6.039  26.514 -24.015  1.00  0.93           H  
ATOM   1040 2HZ  LYS A  67      -4.607  26.154 -24.751  1.00  0.93           H  
ATOM   1041 3HZ  LYS A  67      -5.809  25.026 -24.687  1.00  0.93           H  
ATOM   1042  N   TRP A  68      -3.010  22.274 -18.634  1.00  0.90           N  
ATOM   1043  CA  TRP A  68      -4.076  21.930 -17.705  1.00  0.90           C  
ATOM   1044  C   TRP A  68      -5.395  22.503 -18.187  1.00  0.90           C  
ATOM   1045  O   TRP A  68      -5.448  23.648 -18.648  1.00  0.90           O  
ATOM   1046  CB  TRP A  68      -3.773  22.525 -16.338  1.00  0.90           C  
ATOM   1047  CG  TRP A  68      -2.648  21.902 -15.615  1.00  0.90           C  
ATOM   1048  CD1 TRP A  68      -1.341  22.278 -15.660  1.00  0.90           C  
ATOM   1049  CD2 TRP A  68      -2.723  20.830 -14.665  1.00  0.90           C  
ATOM   1050  NE1 TRP A  68      -0.597  21.494 -14.825  1.00  0.90           N  
ATOM   1051  CE2 TRP A  68      -1.425  20.606 -14.202  1.00  0.90           C  
ATOM   1052  CE3 TRP A  68      -3.772  20.056 -14.170  1.00  0.90           C  
ATOM   1053  CZ2 TRP A  68      -1.144  19.634 -13.273  1.00  0.90           C  
ATOM   1054  CZ3 TRP A  68      -3.490  19.081 -13.235  1.00  0.90           C  
ATOM   1055  CH2 TRP A  68      -2.207  18.880 -12.800  1.00  0.90           C  
ATOM   1056  H   TRP A  68      -2.419  23.071 -18.442  1.00  0.90           H  
ATOM   1057  HA  TRP A  68      -4.164  20.846 -17.637  1.00  0.90           H  
ATOM   1058 1HB  TRP A  68      -3.562  23.587 -16.448  1.00  0.90           H  
ATOM   1059 2HB  TRP A  68      -4.667  22.439 -15.715  1.00  0.90           H  
ATOM   1060  HD1 TRP A  68      -0.944  23.084 -16.276  1.00  0.90           H  
ATOM   1061  HE1 TRP A  68       0.400  21.569 -14.685  1.00  0.90           H  
ATOM   1062  HE3 TRP A  68      -4.779  20.218 -14.523  1.00  0.90           H  
ATOM   1063  HZ2 TRP A  68      -0.135  19.454 -12.907  1.00  0.90           H  
ATOM   1064  HZ3 TRP A  68      -4.305  18.469 -12.848  1.00  0.90           H  
ATOM   1065  HH2 TRP A  68      -2.018  18.101 -12.060  1.00  0.90           H  
ATOM   1066  N   GLY A  69      -6.461  21.735 -18.029  1.00  0.85           N  
ATOM   1067  CA  GLY A  69      -7.789  22.231 -18.351  1.00  0.85           C  
ATOM   1068  C   GLY A  69      -8.413  22.917 -17.144  1.00  0.85           C  
ATOM   1069  O   GLY A  69      -7.729  23.211 -16.157  1.00  0.85           O  
ATOM   1070  H   GLY A  69      -6.339  20.773 -17.699  1.00  0.85           H  
ATOM   1071 1HA  GLY A  69      -7.733  22.923 -19.190  1.00  0.85           H  
ATOM   1072 2HA  GLY A  69      -8.418  21.401 -18.652  1.00  0.85           H  
ATOM   1073  N   GLU A  70      -9.713  23.180 -17.219  1.00  0.80           N  
ATOM   1074  CA  GLU A  70     -10.405  23.822 -16.112  1.00  0.80           C  
ATOM   1075  C   GLU A  70     -10.653  22.769 -15.025  1.00  0.80           C  
ATOM   1076  O   GLU A  70     -11.115  21.676 -15.357  1.00  0.80           O  
ATOM   1077  CB  GLU A  70     -11.732  24.416 -16.587  1.00  0.80           C  
ATOM   1078  CG  GLU A  70     -12.500  25.219 -15.537  1.00  0.80           C  
ATOM   1079  CD  GLU A  70     -13.782  25.814 -16.068  1.00  0.80           C  
ATOM   1080  OE1 GLU A  70     -14.119  25.541 -17.195  1.00  0.80           O  
ATOM   1081  OE2 GLU A  70     -14.415  26.556 -15.352  1.00  0.80           O  
ATOM   1082  H   GLU A  70     -10.226  22.928 -18.051  1.00  0.80           H  
ATOM   1083  HA  GLU A  70      -9.772  24.624 -15.751  1.00  0.80           H  
ATOM   1084 1HB  GLU A  70     -11.552  25.072 -17.439  1.00  0.80           H  
ATOM   1085 2HB  GLU A  70     -12.385  23.613 -16.927  1.00  0.80           H  
ATOM   1086 1HG  GLU A  70     -12.734  24.568 -14.692  1.00  0.80           H  
ATOM   1087 2HG  GLU A  70     -11.864  26.023 -15.176  1.00  0.80           H  
ATOM   1088  N   PRO A  71     -10.312  23.024 -13.753  1.00  0.77           N  
ATOM   1089  CA  PRO A  71     -10.532  22.124 -12.641  1.00  0.77           C  
ATOM   1090  C   PRO A  71     -11.977  22.055 -12.209  1.00  0.77           C  
ATOM   1091  O   PRO A  71     -12.723  23.031 -12.322  1.00  0.77           O  
ATOM   1092  CB  PRO A  71      -9.677  22.735 -11.535  1.00  0.77           C  
ATOM   1093  CG  PRO A  71      -9.644  24.211 -11.851  1.00  0.77           C  
ATOM   1094  CD  PRO A  71      -9.651  24.291 -13.375  1.00  0.77           C  
ATOM   1095  HA  PRO A  71     -10.163  21.126 -12.914  1.00  0.77           H  
ATOM   1096 1HB  PRO A  71     -10.135  22.529 -10.560  1.00  0.77           H  
ATOM   1097 2HB  PRO A  71      -8.683  22.266 -11.522  1.00  0.77           H  
ATOM   1098 1HG  PRO A  71     -10.509  24.713 -11.395  1.00  0.77           H  
ATOM   1099 2HG  PRO A  71      -8.742  24.659 -11.404  1.00  0.77           H  
ATOM   1100 1HD  PRO A  71     -10.247  25.160 -13.669  1.00  0.77           H  
ATOM   1101 2HD  PRO A  71      -8.620  24.324 -13.770  1.00  0.77           H  
ATOM   1102  N   VAL A  72     -12.329  20.941 -11.600  1.00  0.76           N  
ATOM   1103  CA  VAL A  72     -13.604  20.788 -10.933  1.00  0.76           C  
ATOM   1104  C   VAL A  72     -13.350  20.593  -9.461  1.00  0.76           C  
ATOM   1105  O   VAL A  72     -12.584  19.710  -9.091  1.00  0.76           O  
ATOM   1106  CB  VAL A  72     -14.370  19.567 -11.451  1.00  0.76           C  
ATOM   1107  CG1 VAL A  72     -15.655  19.444 -10.671  1.00  0.76           C  
ATOM   1108  CG2 VAL A  72     -14.624  19.698 -12.931  1.00  0.76           C  
ATOM   1109  H   VAL A  72     -11.672  20.164 -11.605  1.00  0.76           H  
ATOM   1110  HA  VAL A  72     -14.203  21.687 -11.081  1.00  0.76           H  
ATOM   1111  HB  VAL A  72     -13.784  18.666 -11.267  1.00  0.76           H  
ATOM   1112 1HG1 VAL A  72     -16.182  18.605 -11.002  1.00  0.76           H  
ATOM   1113 2HG1 VAL A  72     -15.437  19.330  -9.609  1.00  0.76           H  
ATOM   1114 3HG1 VAL A  72     -16.262  20.334 -10.822  1.00  0.76           H  
ATOM   1115 1HG2 VAL A  72     -15.165  18.822 -13.283  1.00  0.76           H  
ATOM   1116 2HG2 VAL A  72     -15.213  20.594 -13.121  1.00  0.76           H  
ATOM   1117 3HG2 VAL A  72     -13.669  19.772 -13.458  1.00  0.76           H  
ATOM   1118  N   VAL A  73     -13.971  21.406  -8.615  1.00  0.75           N  
ATOM   1119  CA  VAL A  73     -13.732  21.259  -7.186  1.00  0.75           C  
ATOM   1120  C   VAL A  73     -14.995  20.802  -6.480  1.00  0.75           C  
ATOM   1121  O   VAL A  73     -16.082  21.332  -6.717  1.00  0.75           O  
ATOM   1122  CB  VAL A  73     -13.187  22.558  -6.569  1.00  0.75           C  
ATOM   1123  CG1 VAL A  73     -12.978  22.366  -5.048  1.00  0.75           C  
ATOM   1124  CG2 VAL A  73     -11.860  22.905  -7.250  1.00  0.75           C  
ATOM   1125  H   VAL A  73     -14.596  22.120  -8.960  1.00  0.75           H  
ATOM   1126  HA  VAL A  73     -12.975  20.500  -7.041  1.00  0.75           H  
ATOM   1127  HB  VAL A  73     -13.904  23.364  -6.714  1.00  0.75           H  
ATOM   1128 1HG1 VAL A  73     -12.586  23.283  -4.612  1.00  0.75           H  
ATOM   1129 2HG1 VAL A  73     -13.925  22.119  -4.568  1.00  0.75           H  
ATOM   1130 3HG1 VAL A  73     -12.267  21.552  -4.888  1.00  0.75           H  
ATOM   1131 1HG2 VAL A  73     -11.457  23.821  -6.824  1.00  0.75           H  
ATOM   1132 2HG2 VAL A  73     -11.157  22.091  -7.088  1.00  0.75           H  
ATOM   1133 3HG2 VAL A  73     -12.012  23.044  -8.320  1.00  0.75           H  
ATOM   1134  N   LEU A  74     -14.839  19.778  -5.654  1.00  0.76           N  
ATOM   1135  CA  LEU A  74     -15.930  19.172  -4.936  1.00  0.76           C  
ATOM   1136  C   LEU A  74     -15.896  19.569  -3.465  1.00  0.76           C  
ATOM   1137  O   LEU A  74     -14.823  19.639  -2.843  1.00  0.76           O  
ATOM   1138  CB  LEU A  74     -15.791  17.663  -5.037  1.00  0.76           C  
ATOM   1139  CG  LEU A  74     -15.606  17.126  -6.444  1.00  0.76           C  
ATOM   1140  CD1 LEU A  74     -15.420  15.657  -6.347  1.00  0.76           C  
ATOM   1141  CD2 LEU A  74     -16.781  17.498  -7.324  1.00  0.76           C  
ATOM   1142  H   LEU A  74     -13.907  19.401  -5.534  1.00  0.76           H  
ATOM   1143  HA  LEU A  74     -16.872  19.500  -5.373  1.00  0.76           H  
ATOM   1144 1HB  LEU A  74     -14.942  17.359  -4.449  1.00  0.76           H  
ATOM   1145 2HB  LEU A  74     -16.680  17.197  -4.615  1.00  0.76           H  
ATOM   1146  HG  LEU A  74     -14.693  17.553  -6.876  1.00  0.76           H  
ATOM   1147 1HD1 LEU A  74     -15.261  15.253  -7.328  1.00  0.76           H  
ATOM   1148 2HD1 LEU A  74     -14.558  15.437  -5.719  1.00  0.76           H  
ATOM   1149 3HD1 LEU A  74     -16.313  15.217  -5.907  1.00  0.76           H  
ATOM   1150 1HD2 LEU A  74     -16.610  17.112  -8.322  1.00  0.76           H  
ATOM   1151 2HD2 LEU A  74     -17.698  17.072  -6.919  1.00  0.76           H  
ATOM   1152 3HD2 LEU A  74     -16.875  18.582  -7.373  1.00  0.76           H  
ATOM   1153  N   GLU A  75     -17.092  19.763  -2.908  1.00  0.77           N  
ATOM   1154  CA  GLU A  75     -17.292  20.080  -1.495  1.00  0.77           C  
ATOM   1155  C   GLU A  75     -17.255  18.830  -0.608  1.00  0.77           C  
ATOM   1156  O   GLU A  75     -16.960  18.910   0.585  1.00  0.77           O  
ATOM   1157  CB  GLU A  75     -18.633  20.795  -1.306  1.00  0.77           C  
ATOM   1158  CG  GLU A  75     -18.758  22.158  -2.016  1.00  0.77           C  
ATOM   1159  CD  GLU A  75     -17.809  23.230  -1.507  1.00  0.77           C  
ATOM   1160  OE1 GLU A  75     -17.713  23.425  -0.316  1.00  0.77           O  
ATOM   1161  OE2 GLU A  75     -17.183  23.871  -2.317  1.00  0.77           O  
ATOM   1162  H   GLU A  75     -17.906  19.700  -3.503  1.00  0.77           H  
ATOM   1163  HA  GLU A  75     -16.489  20.745  -1.176  1.00  0.77           H  
ATOM   1164 1HB  GLU A  75     -19.437  20.155  -1.670  1.00  0.77           H  
ATOM   1165 2HB  GLU A  75     -18.806  20.958  -0.243  1.00  0.77           H  
ATOM   1166 1HG  GLU A  75     -18.567  22.007  -3.079  1.00  0.77           H  
ATOM   1167 2HG  GLU A  75     -19.783  22.512  -1.910  1.00  0.77           H  
ATOM   1168  N   LYS A  76     -17.608  17.677  -1.173  1.00  0.79           N  
ATOM   1169  CA  LYS A  76     -17.624  16.448  -0.386  1.00  0.79           C  
ATOM   1170  C   LYS A  76     -16.205  15.929  -0.276  1.00  0.79           C  
ATOM   1171  O   LYS A  76     -15.509  15.822  -1.282  1.00  0.79           O  
ATOM   1172  CB  LYS A  76     -18.547  15.392  -0.987  1.00  0.79           C  
ATOM   1173  CG  LYS A  76     -18.694  14.150  -0.103  1.00  0.79           C  
ATOM   1174  CD  LYS A  76     -19.854  13.258  -0.539  1.00  0.79           C  
ATOM   1175  CE  LYS A  76     -19.527  12.446  -1.777  1.00  0.79           C  
ATOM   1176  NZ  LYS A  76     -20.623  11.509  -2.110  1.00  0.79           N  
ATOM   1177  H   LYS A  76     -17.844  17.659  -2.151  1.00  0.79           H  
ATOM   1178  HA  LYS A  76     -17.977  16.677   0.621  1.00  0.79           H  
ATOM   1179 1HB  LYS A  76     -19.537  15.817  -1.149  1.00  0.79           H  
ATOM   1180 2HB  LYS A  76     -18.158  15.074  -1.957  1.00  0.79           H  
ATOM   1181 1HG  LYS A  76     -17.777  13.569  -0.147  1.00  0.79           H  
ATOM   1182 2HG  LYS A  76     -18.852  14.458   0.929  1.00  0.79           H  
ATOM   1183 1HD  LYS A  76     -20.105  12.573   0.271  1.00  0.79           H  
ATOM   1184 2HD  LYS A  76     -20.726  13.878  -0.747  1.00  0.79           H  
ATOM   1185 1HE  LYS A  76     -19.361  13.110  -2.623  1.00  0.79           H  
ATOM   1186 2HE  LYS A  76     -18.617  11.871  -1.594  1.00  0.79           H  
ATOM   1187 1HZ  LYS A  76     -20.366  10.956  -2.939  1.00  0.79           H  
ATOM   1188 2HZ  LYS A  76     -20.778  10.879  -1.342  1.00  0.79           H  
ATOM   1189 3HZ  LYS A  76     -21.467  12.020  -2.300  1.00  0.79           H  
ATOM   1190  N   TYR A  77     -15.789  15.602   0.941  1.00  0.79           N  
ATOM   1191  CA  TYR A  77     -14.424  15.162   1.188  1.00  0.79           C  
ATOM   1192  C   TYR A  77     -14.357  13.960   2.140  1.00  0.79           C  
ATOM   1193  O   TYR A  77     -14.174  14.149   3.339  1.00  0.79           O  
ATOM   1194  CB  TYR A  77     -13.680  16.328   1.798  1.00  0.79           C  
ATOM   1195  CG  TYR A  77     -12.237  16.210   1.854  1.00  0.79           C  
ATOM   1196  CD1 TYR A  77     -11.511  16.919   0.965  1.00  0.79           C  
ATOM   1197  CD2 TYR A  77     -11.617  15.422   2.788  1.00  0.79           C  
ATOM   1198  CE1 TYR A  77     -10.166  16.869   1.001  1.00  0.79           C  
ATOM   1199  CE2 TYR A  77     -10.256  15.386   2.808  1.00  0.79           C  
ATOM   1200  CZ  TYR A  77      -9.555  16.112   1.925  1.00  0.79           C  
ATOM   1201  OH  TYR A  77      -8.243  16.101   1.959  1.00  0.79           O  
ATOM   1202  H   TYR A  77     -16.426  15.703   1.718  1.00  0.79           H  
ATOM   1203  HA  TYR A  77     -13.958  14.908   0.244  1.00  0.79           H  
ATOM   1204 1HB  TYR A  77     -13.917  17.235   1.231  1.00  0.79           H  
ATOM   1205 2HB  TYR A  77     -14.040  16.486   2.814  1.00  0.79           H  
ATOM   1206  HD1 TYR A  77     -12.020  17.543   0.238  1.00  0.79           H  
ATOM   1207  HD2 TYR A  77     -12.195  14.845   3.512  1.00  0.79           H  
ATOM   1208  HE1 TYR A  77      -9.571  17.440   0.309  1.00  0.79           H  
ATOM   1209  HE2 TYR A  77      -9.731  14.792   3.534  1.00  0.79           H  
ATOM   1210  HH  TYR A  77      -7.949  15.442   2.589  1.00  0.79           H  
ATOM   1211  N   PRO A  78     -14.548  12.727   1.646  1.00  0.77           N  
ATOM   1212  CA  PRO A  78     -14.601  11.476   2.397  1.00  0.77           C  
ATOM   1213  C   PRO A  78     -13.355  11.074   3.201  1.00  0.77           C  
ATOM   1214  O   PRO A  78     -13.451  10.220   4.080  1.00  0.77           O  
ATOM   1215  CB  PRO A  78     -14.805  10.438   1.289  1.00  0.77           C  
ATOM   1216  CG  PRO A  78     -15.403  11.191   0.138  1.00  0.77           C  
ATOM   1217  CD  PRO A  78     -14.744  12.532   0.189  1.00  0.77           C  
ATOM   1218  HA  PRO A  78     -15.480  11.502   3.058  1.00  0.77           H  
ATOM   1219 1HB  PRO A  78     -13.838   9.974   1.037  1.00  0.77           H  
ATOM   1220 2HB  PRO A  78     -15.455   9.627   1.651  1.00  0.77           H  
ATOM   1221 1HG  PRO A  78     -15.206  10.658  -0.805  1.00  0.77           H  
ATOM   1222 2HG  PRO A  78     -16.495  11.251   0.248  1.00  0.77           H  
ATOM   1223 1HD  PRO A  78     -13.779  12.487  -0.324  1.00  0.77           H  
ATOM   1224 2HD  PRO A  78     -15.414  13.254  -0.257  1.00  0.77           H  
ATOM   1225  N   LEU A  79     -12.183  11.619   2.881  1.00  0.74           N  
ATOM   1226  CA  LEU A  79     -10.966  11.156   3.554  1.00  0.74           C  
ATOM   1227  C   LEU A  79     -10.536  11.907   4.811  1.00  0.74           C  
ATOM   1228  O   LEU A  79     -10.628  13.128   4.888  1.00  0.74           O  
ATOM   1229  CB  LEU A  79      -9.818  11.202   2.544  1.00  0.74           C  
ATOM   1230  CG  LEU A  79     -10.052  10.384   1.329  1.00  0.74           C  
ATOM   1231  CD1 LEU A  79      -8.854  10.488   0.412  1.00  0.74           C  
ATOM   1232  CD2 LEU A  79     -10.331   8.998   1.763  1.00  0.74           C  
ATOM   1233  H   LEU A  79     -12.126  12.339   2.179  1.00  0.74           H  
ATOM   1234  HA  LEU A  79     -11.125  10.117   3.840  1.00  0.74           H  
ATOM   1235 1HB  LEU A  79      -9.661  12.237   2.236  1.00  0.74           H  
ATOM   1236 2HB  LEU A  79      -8.913  10.839   3.029  1.00  0.74           H  
ATOM   1237  HG  LEU A  79     -10.916  10.767   0.783  1.00  0.74           H  
ATOM   1238 1HD1 LEU A  79      -9.029   9.895  -0.483  1.00  0.74           H  
ATOM   1239 2HD1 LEU A  79      -8.703  11.514   0.134  1.00  0.74           H  
ATOM   1240 3HD1 LEU A  79      -7.968  10.119   0.929  1.00  0.74           H  
ATOM   1241 1HD2 LEU A  79     -10.515   8.385   0.896  1.00  0.74           H  
ATOM   1242 2HD2 LEU A  79      -9.473   8.623   2.313  1.00  0.74           H  
ATOM   1243 3HD2 LEU A  79     -11.208   8.978   2.408  1.00  0.74           H  
ATOM   1244  N   LYS A  80      -9.991  11.165   5.776  1.00  0.71           N  
ATOM   1245  CA  LYS A  80      -9.436  11.773   6.977  1.00  0.71           C  
ATOM   1246  C   LYS A  80      -8.019  11.221   7.246  1.00  0.71           C  
ATOM   1247  O   LYS A  80      -7.744  10.066   6.908  1.00  0.71           O  
ATOM   1248  CB  LYS A  80     -10.339  11.483   8.173  1.00  0.71           C  
ATOM   1249  CG  LYS A  80     -11.744  12.058   8.075  1.00  0.71           C  
ATOM   1250  CD  LYS A  80     -12.544  11.768   9.336  1.00  0.71           C  
ATOM   1251  CE  LYS A  80     -13.959  12.317   9.233  1.00  0.71           C  
ATOM   1252  NZ  LYS A  80     -14.750  12.049  10.465  1.00  0.71           N  
ATOM   1253  H   LYS A  80      -9.975  10.156   5.680  1.00  0.71           H  
ATOM   1254  HA  LYS A  80      -9.421  12.840   6.819  1.00  0.71           H  
ATOM   1255 1HB  LYS A  80     -10.432  10.419   8.290  1.00  0.71           H  
ATOM   1256 2HB  LYS A  80      -9.879  11.863   9.083  1.00  0.71           H  
ATOM   1257 1HG  LYS A  80     -11.694  13.133   7.906  1.00  0.71           H  
ATOM   1258 2HG  LYS A  80     -12.261  11.600   7.230  1.00  0.71           H  
ATOM   1259 1HD  LYS A  80     -12.590  10.683   9.488  1.00  0.71           H  
ATOM   1260 2HD  LYS A  80     -12.047  12.215  10.196  1.00  0.71           H  
ATOM   1261 1HE  LYS A  80     -13.914  13.393   9.067  1.00  0.71           H  
ATOM   1262 2HE  LYS A  80     -14.458  11.849   8.384  1.00  0.71           H  
ATOM   1263 1HZ  LYS A  80     -15.682  12.424  10.358  1.00  0.71           H  
ATOM   1264 2HZ  LYS A  80     -14.802  11.050  10.617  1.00  0.71           H  
ATOM   1265 3HZ  LYS A  80     -14.300  12.487  11.256  1.00  0.71           H  
ATOM   1266  N   PRO A  81      -7.093  12.014   7.815  1.00  0.68           N  
ATOM   1267  CA  PRO A  81      -5.756  11.588   8.190  1.00  0.68           C  
ATOM   1268  C   PRO A  81      -5.778  10.382   9.103  1.00  0.68           C  
ATOM   1269  O   PRO A  81      -6.544  10.339  10.066  1.00  0.68           O  
ATOM   1270  CB  PRO A  81      -5.205  12.830   8.875  1.00  0.68           C  
ATOM   1271  CG  PRO A  81      -5.952  13.973   8.256  1.00  0.68           C  
ATOM   1272  CD  PRO A  81      -7.345  13.450   8.048  1.00  0.68           C  
ATOM   1273  HA  PRO A  81      -5.156  11.382   7.325  1.00  0.68           H  
ATOM   1274 1HB  PRO A  81      -5.337  12.755   9.965  1.00  0.68           H  
ATOM   1275 2HB  PRO A  81      -4.122  12.902   8.688  1.00  0.68           H  
ATOM   1276 1HG  PRO A  81      -5.915  14.853   8.915  1.00  0.68           H  
ATOM   1277 2HG  PRO A  81      -5.459  14.265   7.311  1.00  0.68           H  
ATOM   1278 1HD  PRO A  81      -7.973  13.603   8.937  1.00  0.68           H  
ATOM   1279 2HD  PRO A  81      -7.724  13.959   7.172  1.00  0.68           H  
ATOM   1280  N   GLY A  82      -4.907   9.418   8.819  1.00  0.65           N  
ATOM   1281  CA  GLY A  82      -4.772   8.199   9.593  1.00  0.65           C  
ATOM   1282  C   GLY A  82      -5.673   7.058   9.103  1.00  0.65           C  
ATOM   1283  O   GLY A  82      -5.519   5.919   9.552  1.00  0.65           O  
ATOM   1284  H   GLY A  82      -4.304   9.483   8.002  1.00  0.65           H  
ATOM   1285 1HA  GLY A  82      -3.731   7.876   9.548  1.00  0.65           H  
ATOM   1286 2HA  GLY A  82      -4.992   8.413  10.636  1.00  0.65           H  
ATOM   1287  N   GLU A  83      -6.609   7.344   8.192  1.00  0.63           N  
ATOM   1288  CA  GLU A  83      -7.525   6.308   7.719  1.00  0.63           C  
ATOM   1289  C   GLU A  83      -7.091   5.567   6.460  1.00  0.63           C  
ATOM   1290  O   GLU A  83      -6.303   6.055   5.647  1.00  0.63           O  
ATOM   1291  CB  GLU A  83      -8.927   6.878   7.516  1.00  0.63           C  
ATOM   1292  CG  GLU A  83      -9.600   7.338   8.819  1.00  0.63           C  
ATOM   1293  CD  GLU A  83     -11.024   7.813   8.631  1.00  0.63           C  
ATOM   1294  OE1 GLU A  83     -11.398   8.083   7.515  1.00  0.63           O  
ATOM   1295  OE2 GLU A  83     -11.736   7.906   9.607  1.00  0.63           O  
ATOM   1296  H   GLU A  83      -6.724   8.298   7.838  1.00  0.63           H  
ATOM   1297  HA  GLU A  83      -7.605   5.563   8.510  1.00  0.63           H  
ATOM   1298 1HB  GLU A  83      -8.877   7.733   6.843  1.00  0.63           H  
ATOM   1299 2HB  GLU A  83      -9.565   6.128   7.046  1.00  0.63           H  
ATOM   1300 1HG  GLU A  83      -9.589   6.515   9.532  1.00  0.63           H  
ATOM   1301 2HG  GLU A  83      -9.006   8.155   9.239  1.00  0.63           H  
ATOM   1302  N   GLU A  84      -7.630   4.361   6.306  1.00  0.62           N  
ATOM   1303  CA  GLU A  84      -7.412   3.570   5.101  1.00  0.62           C  
ATOM   1304  C   GLU A  84      -8.596   3.792   4.170  1.00  0.62           C  
ATOM   1305  O   GLU A  84      -9.723   3.935   4.643  1.00  0.62           O  
ATOM   1306  CB  GLU A  84      -7.269   2.092   5.454  1.00  0.62           C  
ATOM   1307  CG  GLU A  84      -6.050   1.775   6.330  1.00  0.62           C  
ATOM   1308  CD  GLU A  84      -5.934   0.304   6.697  1.00  0.62           C  
ATOM   1309  OE1 GLU A  84      -6.786  -0.459   6.306  1.00  0.62           O  
ATOM   1310  OE2 GLU A  84      -5.001  -0.044   7.385  1.00  0.62           O  
ATOM   1311  H   GLU A  84      -8.237   4.001   7.029  1.00  0.62           H  
ATOM   1312  HA  GLU A  84      -6.514   3.908   4.602  1.00  0.62           H  
ATOM   1313 1HB  GLU A  84      -8.162   1.751   5.975  1.00  0.62           H  
ATOM   1314 2HB  GLU A  84      -7.179   1.511   4.535  1.00  0.62           H  
ATOM   1315 1HG  GLU A  84      -5.153   2.072   5.788  1.00  0.62           H  
ATOM   1316 2HG  GLU A  84      -6.103   2.373   7.239  1.00  0.62           H  
ATOM   1317  N   PHE A  85      -8.351   3.812   2.862  1.00  0.62           N  
ATOM   1318  CA  PHE A  85      -9.446   4.013   1.914  1.00  0.62           C  
ATOM   1319  C   PHE A  85      -9.210   3.368   0.562  1.00  0.62           C  
ATOM   1320  O   PHE A  85      -8.079   3.065   0.173  1.00  0.62           O  
ATOM   1321  CB  PHE A  85      -9.672   5.516   1.737  1.00  0.62           C  
ATOM   1322  CG  PHE A  85      -8.545   6.278   1.062  1.00  0.62           C  
ATOM   1323  CD1 PHE A  85      -8.603   6.633  -0.265  1.00  0.62           C  
ATOM   1324  CD2 PHE A  85      -7.417   6.603   1.757  1.00  0.62           C  
ATOM   1325  CE1 PHE A  85      -7.560   7.355  -0.849  1.00  0.62           C  
ATOM   1326  CE2 PHE A  85      -6.387   7.294   1.157  1.00  0.62           C  
ATOM   1327  CZ  PHE A  85      -6.471   7.679  -0.137  1.00  0.62           C  
ATOM   1328  H   PHE A  85      -7.395   3.693   2.539  1.00  0.62           H  
ATOM   1329  HA  PHE A  85     -10.356   3.578   2.338  1.00  0.62           H  
ATOM   1330 1HB  PHE A  85     -10.584   5.666   1.150  1.00  0.62           H  
ATOM   1331 2HB  PHE A  85      -9.850   5.966   2.712  1.00  0.62           H  
ATOM   1332  HD1 PHE A  85      -9.492   6.367  -0.840  1.00  0.62           H  
ATOM   1333  HD2 PHE A  85      -7.340   6.300   2.801  1.00  0.62           H  
ATOM   1334  HE1 PHE A  85      -7.603   7.662  -1.878  1.00  0.62           H  
ATOM   1335  HE2 PHE A  85      -5.497   7.528   1.721  1.00  0.62           H  
ATOM   1336  HZ  PHE A  85      -5.660   8.224  -0.602  1.00  0.62           H  
ATOM   1337  N   THR A  86     -10.290   3.213  -0.178  1.00  0.62           N  
ATOM   1338  CA  THR A  86     -10.211   2.675  -1.529  1.00  0.62           C  
ATOM   1339  C   THR A  86     -10.729   3.683  -2.532  1.00  0.62           C  
ATOM   1340  O   THR A  86     -11.804   4.243  -2.338  1.00  0.62           O  
ATOM   1341  CB  THR A  86     -11.051   1.387  -1.666  1.00  0.62           C  
ATOM   1342  OG1 THR A  86     -10.574   0.388  -0.765  1.00  0.62           O  
ATOM   1343  CG2 THR A  86     -10.982   0.855  -3.117  1.00  0.62           C  
ATOM   1344  H   THR A  86     -11.193   3.471   0.231  1.00  0.62           H  
ATOM   1345  HA  THR A  86      -9.177   2.451  -1.764  1.00  0.62           H  
ATOM   1346  HB  THR A  86     -12.086   1.610  -1.417  1.00  0.62           H  
ATOM   1347  HG1 THR A  86      -9.765  -0.024  -1.140  1.00  0.62           H  
ATOM   1348 1HG2 THR A  86     -11.578  -0.049  -3.200  1.00  0.62           H  
ATOM   1349 2HG2 THR A  86     -11.368   1.599  -3.811  1.00  0.62           H  
ATOM   1350 3HG2 THR A  86      -9.942   0.629  -3.369  1.00  0.62           H  
ATOM   1351  N   VAL A  87      -9.998   3.903  -3.619  1.00  0.63           N  
ATOM   1352  CA  VAL A  87     -10.522   4.805  -4.638  1.00  0.63           C  
ATOM   1353  C   VAL A  87     -10.732   4.005  -5.907  1.00  0.63           C  
ATOM   1354  O   VAL A  87      -9.825   3.297  -6.351  1.00  0.63           O  
ATOM   1355  CB  VAL A  87      -9.576   5.966  -4.958  1.00  0.63           C  
ATOM   1356  CG1 VAL A  87     -10.230   6.858  -5.995  1.00  0.63           C  
ATOM   1357  CG2 VAL A  87      -9.259   6.708  -3.740  1.00  0.63           C  
ATOM   1358  H   VAL A  87      -9.104   3.424  -3.725  1.00  0.63           H  
ATOM   1359  HA  VAL A  87     -11.479   5.210  -4.318  1.00  0.63           H  
ATOM   1360  HB  VAL A  87      -8.662   5.572  -5.399  1.00  0.63           H  
ATOM   1361 1HG1 VAL A  87      -9.564   7.675  -6.249  1.00  0.63           H  
ATOM   1362 2HG1 VAL A  87     -10.456   6.286  -6.878  1.00  0.63           H  
ATOM   1363 3HG1 VAL A  87     -11.160   7.260  -5.592  1.00  0.63           H  
ATOM   1364 1HG2 VAL A  87      -8.582   7.525  -3.982  1.00  0.63           H  
ATOM   1365 2HG2 VAL A  87     -10.163   7.101  -3.296  1.00  0.63           H  
ATOM   1366 3HG2 VAL A  87      -8.783   6.020  -3.057  1.00  0.63           H  
ATOM   1367  N   THR A  88     -11.932   4.083  -6.464  1.00  0.66           N  
ATOM   1368  CA  THR A  88     -12.241   3.347  -7.678  1.00  0.66           C  
ATOM   1369  C   THR A  88     -12.693   4.262  -8.803  1.00  0.66           C  
ATOM   1370  O   THR A  88     -13.497   5.176  -8.615  1.00  0.66           O  
ATOM   1371  CB  THR A  88     -13.290   2.238  -7.438  1.00  0.66           C  
ATOM   1372  OG1 THR A  88     -12.789   1.287  -6.481  1.00  0.66           O  
ATOM   1373  CG2 THR A  88     -13.617   1.515  -8.742  1.00  0.66           C  
ATOM   1374  H   THR A  88     -12.633   4.687  -6.042  1.00  0.66           H  
ATOM   1375  HA  THR A  88     -11.338   2.863  -8.014  1.00  0.66           H  
ATOM   1376  HB  THR A  88     -14.202   2.684  -7.043  1.00  0.66           H  
ATOM   1377  HG1 THR A  88     -13.361   0.514  -6.472  1.00  0.66           H  
ATOM   1378 1HG2 THR A  88     -14.355   0.739  -8.552  1.00  0.66           H  
ATOM   1379 2HG2 THR A  88     -14.020   2.213  -9.470  1.00  0.66           H  
ATOM   1380 3HG2 THR A  88     -12.709   1.064  -9.138  1.00  0.66           H  
ATOM   1381  N   PHE A  89     -12.135   4.009  -9.980  1.00  0.70           N  
ATOM   1382  CA  PHE A  89     -12.445   4.741 -11.187  1.00  0.70           C  
ATOM   1383  C   PHE A  89     -13.120   3.830 -12.193  1.00  0.70           C  
ATOM   1384  O   PHE A  89     -12.582   2.776 -12.548  1.00  0.70           O  
ATOM   1385  CB  PHE A  89     -11.159   5.268 -11.789  1.00  0.70           C  
ATOM   1386  CG  PHE A  89     -10.485   6.237 -10.934  1.00  0.70           C  
ATOM   1387  CD1 PHE A  89      -9.687   5.790  -9.914  1.00  0.70           C  
ATOM   1388  CD2 PHE A  89     -10.590   7.589 -11.156  1.00  0.70           C  
ATOM   1389  CE1 PHE A  89      -9.027   6.672  -9.125  1.00  0.70           C  
ATOM   1390  CE2 PHE A  89      -9.921   8.495 -10.357  1.00  0.70           C  
ATOM   1391  CZ  PHE A  89      -9.141   8.035  -9.339  1.00  0.70           C  
ATOM   1392  H   PHE A  89     -11.466   3.248 -10.031  1.00  0.70           H  
ATOM   1393  HA  PHE A  89     -13.103   5.568 -10.945  1.00  0.70           H  
ATOM   1394 1HB  PHE A  89     -10.478   4.444 -11.969  1.00  0.70           H  
ATOM   1395 2HB  PHE A  89     -11.375   5.743 -12.738  1.00  0.70           H  
ATOM   1396  HD1 PHE A  89      -9.587   4.712  -9.738  1.00  0.70           H  
ATOM   1397  HD2 PHE A  89     -11.208   7.941 -11.973  1.00  0.70           H  
ATOM   1398  HE1 PHE A  89      -8.417   6.288  -8.331  1.00  0.70           H  
ATOM   1399  HE2 PHE A  89     -10.012   9.568 -10.539  1.00  0.70           H  
ATOM   1400  HZ  PHE A  89      -8.610   8.737  -8.709  1.00  0.70           H  
ATOM   1401  N   VAL A  90     -14.296   4.223 -12.650  1.00  0.75           N  
ATOM   1402  CA  VAL A  90     -14.986   3.424 -13.646  1.00  0.75           C  
ATOM   1403  C   VAL A  90     -15.020   4.216 -14.928  1.00  0.75           C  
ATOM   1404  O   VAL A  90     -15.479   5.360 -14.961  1.00  0.75           O  
ATOM   1405  CB  VAL A  90     -16.407   3.061 -13.212  1.00  0.75           C  
ATOM   1406  CG1 VAL A  90     -17.066   2.240 -14.313  1.00  0.75           C  
ATOM   1407  CG2 VAL A  90     -16.363   2.348 -11.864  1.00  0.75           C  
ATOM   1408  H   VAL A  90     -14.709   5.083 -12.290  1.00  0.75           H  
ATOM   1409  HA  VAL A  90     -14.434   2.501 -13.825  1.00  0.75           H  
ATOM   1410  HB  VAL A  90     -16.989   3.962 -13.111  1.00  0.75           H  
ATOM   1411 1HG1 VAL A  90     -18.087   1.998 -14.028  1.00  0.75           H  
ATOM   1412 2HG1 VAL A  90     -17.075   2.817 -15.233  1.00  0.75           H  
ATOM   1413 3HG1 VAL A  90     -16.512   1.325 -14.479  1.00  0.75           H  
ATOM   1414 1HG2 VAL A  90     -17.375   2.105 -11.549  1.00  0.75           H  
ATOM   1415 2HG2 VAL A  90     -15.787   1.447 -11.944  1.00  0.75           H  
ATOM   1416 3HG2 VAL A  90     -15.904   3.005 -11.124  1.00  0.75           H  
ATOM   1417  N   PHE A  91     -14.496   3.632 -15.982  1.00  0.80           N  
ATOM   1418  CA  PHE A  91     -14.384   4.355 -17.225  1.00  0.80           C  
ATOM   1419  C   PHE A  91     -15.572   4.038 -18.101  1.00  0.80           C  
ATOM   1420  O   PHE A  91     -15.748   2.906 -18.522  1.00  0.80           O  
ATOM   1421  CB  PHE A  91     -13.047   3.963 -17.861  1.00  0.80           C  
ATOM   1422  CG  PHE A  91     -11.895   4.455 -16.978  1.00  0.80           C  
ATOM   1423  CD1 PHE A  91     -11.497   3.706 -15.872  1.00  0.80           C  
ATOM   1424  CD2 PHE A  91     -11.230   5.641 -17.225  1.00  0.80           C  
ATOM   1425  CE1 PHE A  91     -10.501   4.154 -15.042  1.00  0.80           C  
ATOM   1426  CE2 PHE A  91     -10.224   6.082 -16.383  1.00  0.80           C  
ATOM   1427  CZ  PHE A  91      -9.876   5.345 -15.297  1.00  0.80           C  
ATOM   1428  H   PHE A  91     -14.152   2.669 -15.924  1.00  0.80           H  
ATOM   1429  HA  PHE A  91     -14.383   5.426 -17.021  1.00  0.80           H  
ATOM   1430 1HB  PHE A  91     -12.980   2.873 -17.957  1.00  0.80           H  
ATOM   1431 2HB  PHE A  91     -12.956   4.395 -18.849  1.00  0.80           H  
ATOM   1432  HD1 PHE A  91     -11.999   2.764 -15.655  1.00  0.80           H  
ATOM   1433  HD2 PHE A  91     -11.514   6.239 -18.082  1.00  0.80           H  
ATOM   1434  HE1 PHE A  91     -10.216   3.568 -14.176  1.00  0.80           H  
ATOM   1435  HE2 PHE A  91      -9.716   7.022 -16.576  1.00  0.80           H  
ATOM   1436  HZ  PHE A  91      -9.104   5.702 -14.643  1.00  0.80           H  
ATOM   1437  N   LEU A  92     -16.428   5.015 -18.314  1.00  0.85           N  
ATOM   1438  CA  LEU A  92     -17.626   4.838 -19.113  1.00  0.85           C  
ATOM   1439  C   LEU A  92     -17.336   5.498 -20.443  1.00  0.85           C  
ATOM   1440  O   LEU A  92     -16.258   6.062 -20.603  1.00  0.85           O  
ATOM   1441  CB  LEU A  92     -18.841   5.413 -18.399  1.00  0.85           C  
ATOM   1442  CG  LEU A  92     -19.098   4.839 -16.997  1.00  0.85           C  
ATOM   1443  CD1 LEU A  92     -20.293   5.530 -16.376  1.00  0.85           C  
ATOM   1444  CD2 LEU A  92     -19.326   3.348 -17.105  1.00  0.85           C  
ATOM   1445  H   LEU A  92     -16.261   5.941 -17.916  1.00  0.85           H  
ATOM   1446  HA  LEU A  92     -17.798   3.776 -19.283  1.00  0.85           H  
ATOM   1447 1HB  LEU A  92     -18.679   6.454 -18.288  1.00  0.85           H  
ATOM   1448 2HB  LEU A  92     -19.728   5.257 -19.006  1.00  0.85           H  
ATOM   1449  HG  LEU A  92     -18.230   5.028 -16.358  1.00  0.85           H  
ATOM   1450 1HD1 LEU A  92     -20.467   5.121 -15.384  1.00  0.85           H  
ATOM   1451 2HD1 LEU A  92     -20.103   6.594 -16.301  1.00  0.85           H  
ATOM   1452 3HD1 LEU A  92     -21.172   5.362 -16.995  1.00  0.85           H  
ATOM   1453 1HD2 LEU A  92     -19.504   2.936 -16.113  1.00  0.85           H  
ATOM   1454 2HD2 LEU A  92     -20.192   3.156 -17.738  1.00  0.85           H  
ATOM   1455 3HD2 LEU A  92     -18.445   2.875 -17.543  1.00  0.85           H  
ATOM   1456  N   ASP A  93     -18.248   5.441 -21.404  1.00  0.86           N  
ATOM   1457  CA  ASP A  93     -17.933   5.972 -22.732  1.00  0.86           C  
ATOM   1458  C   ASP A  93     -17.313   7.382 -22.755  1.00  0.86           C  
ATOM   1459  O   ASP A  93     -16.234   7.565 -23.331  1.00  0.86           O  
ATOM   1460  CB  ASP A  93     -19.197   5.985 -23.586  1.00  0.86           C  
ATOM   1461  CG  ASP A  93     -19.659   4.584 -23.967  1.00  0.86           C  
ATOM   1462  OD1 ASP A  93     -18.894   3.658 -23.818  1.00  0.86           O  
ATOM   1463  OD2 ASP A  93     -20.776   4.453 -24.398  1.00  0.86           O  
ATOM   1464  H   ASP A  93     -19.140   4.996 -21.235  1.00  0.86           H  
ATOM   1465  HA  ASP A  93     -17.219   5.293 -23.196  1.00  0.86           H  
ATOM   1466 1HB  ASP A  93     -20.000   6.485 -23.045  1.00  0.86           H  
ATOM   1467 2HB  ASP A  93     -19.013   6.555 -24.497  1.00  0.86           H  
ATOM   1468  N   ASP A  94     -17.909   8.366 -22.061  1.00  0.86           N  
ATOM   1469  CA  ASP A  94     -17.315   9.711 -22.105  1.00  0.86           C  
ATOM   1470  C   ASP A  94     -17.119  10.319 -20.724  1.00  0.86           C  
ATOM   1471  O   ASP A  94     -16.978  11.535 -20.601  1.00  0.86           O  
ATOM   1472  CB  ASP A  94     -18.149  10.700 -22.948  1.00  0.86           C  
ATOM   1473  CG  ASP A  94     -19.526  11.113 -22.367  1.00  0.86           C  
ATOM   1474  OD1 ASP A  94     -19.928  10.651 -21.320  1.00  0.86           O  
ATOM   1475  OD2 ASP A  94     -20.145  12.002 -22.935  1.00  0.86           O  
ATOM   1476  H   ASP A  94     -18.767   8.193 -21.562  1.00  0.86           H  
ATOM   1477  HA  ASP A  94     -16.330   9.639 -22.566  1.00  0.86           H  
ATOM   1478 1HB  ASP A  94     -17.561  11.609 -23.099  1.00  0.86           H  
ATOM   1479 2HB  ASP A  94     -18.316  10.266 -23.936  1.00  0.86           H  
ATOM   1480  N   VAL A  95     -17.135   9.500 -19.685  1.00  0.83           N  
ATOM   1481  CA  VAL A  95     -17.019  10.015 -18.322  1.00  0.83           C  
ATOM   1482  C   VAL A  95     -16.316   9.027 -17.414  1.00  0.83           C  
ATOM   1483  O   VAL A  95     -16.486   7.815 -17.561  1.00  0.83           O  
ATOM   1484  CB  VAL A  95     -18.438  10.322 -17.777  1.00  0.83           C  
ATOM   1485  CG1 VAL A  95     -19.212   9.069 -17.675  1.00  0.83           C  
ATOM   1486  CG2 VAL A  95     -18.402  10.993 -16.437  1.00  0.83           C  
ATOM   1487  H   VAL A  95     -17.234   8.508 -19.848  1.00  0.83           H  
ATOM   1488  HA  VAL A  95     -16.433  10.928 -18.335  1.00  0.83           H  
ATOM   1489  HB  VAL A  95     -18.949  10.967 -18.490  1.00  0.83           H  
ATOM   1490 1HG1 VAL A  95     -20.219   9.286 -17.322  1.00  0.83           H  
ATOM   1491 2HG1 VAL A  95     -19.264   8.608 -18.658  1.00  0.83           H  
ATOM   1492 3HG1 VAL A  95     -18.709   8.408 -16.970  1.00  0.83           H  
ATOM   1493 1HG2 VAL A  95     -19.417  11.185 -16.145  1.00  0.83           H  
ATOM   1494 2HG2 VAL A  95     -17.926  10.365 -15.690  1.00  0.83           H  
ATOM   1495 3HG2 VAL A  95     -17.879  11.914 -16.521  1.00  0.83           H  
ATOM   1496  N   VAL A  96     -15.551   9.536 -16.463  1.00  0.78           N  
ATOM   1497  CA  VAL A  96     -14.940   8.656 -15.492  1.00  0.78           C  
ATOM   1498  C   VAL A  96     -15.597   8.877 -14.160  1.00  0.78           C  
ATOM   1499  O   VAL A  96     -15.724  10.009 -13.679  1.00  0.78           O  
ATOM   1500  CB  VAL A  96     -13.436   8.857 -15.414  1.00  0.78           C  
ATOM   1501  CG1 VAL A  96     -12.828   7.921 -14.351  1.00  0.78           C  
ATOM   1502  CG2 VAL A  96     -12.891   8.573 -16.757  1.00  0.78           C  
ATOM   1503  H   VAL A  96     -15.413  10.545 -16.402  1.00  0.78           H  
ATOM   1504  HA  VAL A  96     -15.116   7.626 -15.790  1.00  0.78           H  
ATOM   1505  HB  VAL A  96     -13.206   9.884 -15.124  1.00  0.78           H  
ATOM   1506 1HG1 VAL A  96     -11.752   8.062 -14.314  1.00  0.78           H  
ATOM   1507 2HG1 VAL A  96     -13.258   8.144 -13.374  1.00  0.78           H  
ATOM   1508 3HG1 VAL A  96     -13.049   6.881 -14.612  1.00  0.78           H  
ATOM   1509 1HG2 VAL A  96     -11.823   8.692 -16.751  1.00  0.78           H  
ATOM   1510 2HG2 VAL A  96     -13.151   7.563 -17.020  1.00  0.78           H  
ATOM   1511 3HG2 VAL A  96     -13.336   9.258 -17.473  1.00  0.78           H  
ATOM   1512  N   VAL A  97     -16.079   7.796 -13.587  1.00  0.74           N  
ATOM   1513  CA  VAL A  97     -16.811   7.921 -12.360  1.00  0.74           C  
ATOM   1514  C   VAL A  97     -15.888   7.575 -11.233  1.00  0.74           C  
ATOM   1515  O   VAL A  97     -15.252   6.521 -11.256  1.00  0.74           O  
ATOM   1516  CB  VAL A  97     -18.000   6.981 -12.373  1.00  0.74           C  
ATOM   1517  CG1 VAL A  97     -18.811   7.184 -11.124  1.00  0.74           C  
ATOM   1518  CG2 VAL A  97     -18.707   7.174 -13.660  1.00  0.74           C  
ATOM   1519  H   VAL A  97     -15.941   6.885 -14.025  1.00  0.74           H  
ATOM   1520  HA  VAL A  97     -17.158   8.947 -12.237  1.00  0.74           H  
ATOM   1521  HB  VAL A  97     -17.659   5.961 -12.325  1.00  0.74           H  
ATOM   1522 1HG1 VAL A  97     -19.654   6.496 -11.125  1.00  0.74           H  
ATOM   1523 2HG1 VAL A  97     -18.190   6.999 -10.247  1.00  0.74           H  
ATOM   1524 3HG1 VAL A  97     -19.179   8.211 -11.095  1.00  0.74           H  
ATOM   1525 1HG2 VAL A  97     -19.559   6.510 -13.705  1.00  0.74           H  
ATOM   1526 2HG2 VAL A  97     -19.013   8.178 -13.731  1.00  0.74           H  
ATOM   1527 3HG2 VAL A  97     -18.024   6.954 -14.488  1.00  0.74           H  
ATOM   1528  N   VAL A  98     -15.776   8.472 -10.275  1.00  0.70           N  
ATOM   1529  CA  VAL A  98     -14.873   8.262  -9.175  1.00  0.70           C  
ATOM   1530  C   VAL A  98     -15.688   7.982  -7.930  1.00  0.70           C  
ATOM   1531  O   VAL A  98     -16.652   8.704  -7.629  1.00  0.70           O  
ATOM   1532  CB  VAL A  98     -13.987   9.499  -8.956  1.00  0.70           C  
ATOM   1533  CG1 VAL A  98     -13.001   9.242  -7.797  1.00  0.70           C  
ATOM   1534  CG2 VAL A  98     -13.302   9.855 -10.258  1.00  0.70           C  
ATOM   1535  H   VAL A  98     -16.317   9.331 -10.326  1.00  0.70           H  
ATOM   1536  HA  VAL A  98     -14.234   7.405  -9.388  1.00  0.70           H  
ATOM   1537  HB  VAL A  98     -14.614  10.340  -8.653  1.00  0.70           H  
ATOM   1538 1HG1 VAL A  98     -12.395  10.128  -7.635  1.00  0.70           H  
ATOM   1539 2HG1 VAL A  98     -13.550   9.013  -6.883  1.00  0.70           H  
ATOM   1540 3HG1 VAL A  98     -12.354   8.397  -8.053  1.00  0.70           H  
ATOM   1541 1HG2 VAL A  98     -12.680  10.734 -10.122  1.00  0.70           H  
ATOM   1542 2HG2 VAL A  98     -12.711   9.037 -10.558  1.00  0.70           H  
ATOM   1543 3HG2 VAL A  98     -14.057  10.057 -11.026  1.00  0.70           H  
ATOM   1544  N   ALA A  99     -15.299   6.935  -7.217  1.00  0.69           N  
ATOM   1545  CA  ALA A  99     -15.938   6.541  -5.978  1.00  0.69           C  
ATOM   1546  C   ALA A  99     -14.887   6.302  -4.916  1.00  0.69           C  
ATOM   1547  O   ALA A  99     -13.771   5.876  -5.223  1.00  0.69           O  
ATOM   1548  CB  ALA A  99     -16.753   5.273  -6.187  1.00  0.69           C  
ATOM   1549  H   ALA A  99     -14.529   6.371  -7.576  1.00  0.69           H  
ATOM   1550  HA  ALA A  99     -16.580   7.351  -5.645  1.00  0.69           H  
ATOM   1551 1HB  ALA A  99     -17.231   4.989  -5.251  1.00  0.69           H  
ATOM   1552 2HB  ALA A  99     -17.508   5.447  -6.941  1.00  0.69           H  
ATOM   1553 3HB  ALA A  99     -16.093   4.473  -6.516  1.00  0.69           H  
ATOM   1554  N   VAL A 100     -15.229   6.579  -3.669  1.00  0.68           N  
ATOM   1555  CA  VAL A 100     -14.297   6.336  -2.578  1.00  0.68           C  
ATOM   1556  C   VAL A 100     -14.998   5.476  -1.540  1.00  0.68           C  
ATOM   1557  O   VAL A 100     -16.126   5.773  -1.151  1.00  0.68           O  
ATOM   1558  CB  VAL A 100     -13.778   7.663  -1.971  1.00  0.68           C  
ATOM   1559  CG1 VAL A 100     -12.801   7.373  -0.826  1.00  0.68           C  
ATOM   1560  CG2 VAL A 100     -13.105   8.513  -3.068  1.00  0.68           C  
ATOM   1561  H   VAL A 100     -16.173   6.923  -3.488  1.00  0.68           H  
ATOM   1562  HA  VAL A 100     -13.445   5.794  -2.965  1.00  0.68           H  
ATOM   1563  HB  VAL A 100     -14.617   8.215  -1.550  1.00  0.68           H  
ATOM   1564 1HG1 VAL A 100     -12.461   8.311  -0.403  1.00  0.68           H  
ATOM   1565 2HG1 VAL A 100     -13.297   6.788  -0.052  1.00  0.68           H  
ATOM   1566 3HG1 VAL A 100     -11.948   6.811  -1.209  1.00  0.68           H  
ATOM   1567 1HG2 VAL A 100     -12.749   9.447  -2.636  1.00  0.68           H  
ATOM   1568 2HG2 VAL A 100     -12.272   7.964  -3.485  1.00  0.68           H  
ATOM   1569 3HG2 VAL A 100     -13.821   8.733  -3.858  1.00  0.68           H  
ATOM   1570  N   ASP A 101     -14.367   4.377  -1.138  1.00  0.69           N  
ATOM   1571  CA  ASP A 101     -14.954   3.446  -0.169  1.00  0.69           C  
ATOM   1572  C   ASP A 101     -16.349   2.991  -0.609  1.00  0.69           C  
ATOM   1573  O   ASP A 101     -17.271   2.871   0.199  1.00  0.69           O  
ATOM   1574  CB  ASP A 101     -14.995   4.085   1.220  1.00  0.69           C  
ATOM   1575  CG  ASP A 101     -13.608   4.378   1.690  1.00  0.69           C  
ATOM   1576  OD1 ASP A 101     -12.712   3.838   1.074  1.00  0.69           O  
ATOM   1577  OD2 ASP A 101     -13.429   5.127   2.612  1.00  0.69           O  
ATOM   1578  H   ASP A 101     -13.437   4.204  -1.510  1.00  0.69           H  
ATOM   1579  HA  ASP A 101     -14.316   2.563  -0.117  1.00  0.69           H  
ATOM   1580 1HB  ASP A 101     -15.577   5.007   1.200  1.00  0.69           H  
ATOM   1581 2HB  ASP A 101     -15.477   3.405   1.924  1.00  0.69           H  
ATOM   1582  N   ASN A 102     -16.466   2.735  -1.914  1.00  0.71           N  
ATOM   1583  CA  ASN A 102     -17.669   2.289  -2.618  1.00  0.71           C  
ATOM   1584  C   ASN A 102     -18.804   3.317  -2.657  1.00  0.71           C  
ATOM   1585  O   ASN A 102     -19.929   2.977  -3.032  1.00  0.71           O  
ATOM   1586  CB  ASN A 102     -18.182   0.983  -2.028  1.00  0.71           C  
ATOM   1587  CG  ASN A 102     -17.175  -0.132  -2.127  1.00  0.71           C  
ATOM   1588  OD1 ASN A 102     -16.469  -0.269  -3.134  1.00  0.71           O  
ATOM   1589  ND2 ASN A 102     -17.093  -0.933  -1.094  1.00  0.71           N  
ATOM   1590  H   ASN A 102     -15.636   2.873  -2.469  1.00  0.71           H  
ATOM   1591  HA  ASN A 102     -17.391   2.099  -3.656  1.00  0.71           H  
ATOM   1592 1HB  ASN A 102     -18.472   1.115  -0.989  1.00  0.71           H  
ATOM   1593 2HB  ASN A 102     -19.079   0.683  -2.569  1.00  0.71           H  
ATOM   1594 1HD2 ASN A 102     -16.443  -1.693  -1.100  1.00  0.71           H  
ATOM   1595 2HD2 ASN A 102     -17.683  -0.785  -0.300  1.00  0.71           H  
ATOM   1596  N   LYS A 103     -18.512   4.580  -2.353  1.00  0.72           N  
ATOM   1597  CA  LYS A 103     -19.521   5.620  -2.451  1.00  0.72           C  
ATOM   1598  C   LYS A 103     -19.182   6.562  -3.589  1.00  0.72           C  
ATOM   1599  O   LYS A 103     -18.046   7.020  -3.719  1.00  0.72           O  
ATOM   1600  CB  LYS A 103     -19.603   6.386  -1.137  1.00  0.72           C  
ATOM   1601  CG  LYS A 103     -20.064   5.529   0.038  1.00  0.72           C  
ATOM   1602  CD  LYS A 103     -20.150   6.329   1.326  1.00  0.72           C  
ATOM   1603  CE  LYS A 103     -20.578   5.447   2.490  1.00  0.72           C  
ATOM   1604  NZ  LYS A 103     -20.665   6.212   3.765  1.00  0.72           N  
ATOM   1605  H   LYS A 103     -17.589   4.833  -2.009  1.00  0.72           H  
ATOM   1606  HA  LYS A 103     -20.488   5.165  -2.661  1.00  0.72           H  
ATOM   1607 1HB  LYS A 103     -18.615   6.784  -0.890  1.00  0.72           H  
ATOM   1608 2HB  LYS A 103     -20.284   7.229  -1.245  1.00  0.72           H  
ATOM   1609 1HG  LYS A 103     -21.038   5.097  -0.186  1.00  0.72           H  
ATOM   1610 2HG  LYS A 103     -19.349   4.713   0.182  1.00  0.72           H  
ATOM   1611 1HD  LYS A 103     -19.170   6.758   1.547  1.00  0.72           H  
ATOM   1612 2HD  LYS A 103     -20.867   7.140   1.208  1.00  0.72           H  
ATOM   1613 1HE  LYS A 103     -21.553   5.015   2.270  1.00  0.72           H  
ATOM   1614 2HE  LYS A 103     -19.853   4.640   2.610  1.00  0.72           H  
ATOM   1615 1HZ  LYS A 103     -20.950   5.594   4.511  1.00  0.72           H  
ATOM   1616 2HZ  LYS A 103     -19.761   6.608   3.983  1.00  0.72           H  
ATOM   1617 3HZ  LYS A 103     -21.341   6.955   3.666  1.00  0.72           H  
ATOM   1618  N   LEU A 104     -20.165   6.895  -4.406  1.00  0.75           N  
ATOM   1619  CA  LEU A 104     -19.872   7.791  -5.512  1.00  0.75           C  
ATOM   1620  C   LEU A 104     -19.420   9.148  -5.008  1.00  0.75           C  
ATOM   1621  O   LEU A 104     -20.036   9.713  -4.093  1.00  0.75           O  
ATOM   1622  CB  LEU A 104     -21.115   7.948  -6.396  1.00  0.75           C  
ATOM   1623  CG  LEU A 104     -21.508   6.710  -7.169  1.00  0.75           C  
ATOM   1624  CD1 LEU A 104     -22.844   6.929  -7.835  1.00  0.75           C  
ATOM   1625  CD2 LEU A 104     -20.450   6.460  -8.195  1.00  0.75           C  
ATOM   1626  H   LEU A 104     -21.092   6.514  -4.280  1.00  0.75           H  
ATOM   1627  HA  LEU A 104     -19.068   7.362  -6.109  1.00  0.75           H  
ATOM   1628 1HB  LEU A 104     -21.958   8.237  -5.770  1.00  0.75           H  
ATOM   1629 2HB  LEU A 104     -20.928   8.748  -7.116  1.00  0.75           H  
ATOM   1630  HG  LEU A 104     -21.586   5.853  -6.497  1.00  0.75           H  
ATOM   1631 1HD1 LEU A 104     -23.118   6.041  -8.406  1.00  0.75           H  
ATOM   1632 2HD1 LEU A 104     -23.601   7.121  -7.075  1.00  0.75           H  
ATOM   1633 3HD1 LEU A 104     -22.774   7.774  -8.492  1.00  0.75           H  
ATOM   1634 1HD2 LEU A 104     -20.701   5.575  -8.781  1.00  0.75           H  
ATOM   1635 2HD2 LEU A 104     -20.397   7.329  -8.844  1.00  0.75           H  
ATOM   1636 3HD2 LEU A 104     -19.496   6.313  -7.707  1.00  0.75           H  
ATOM   1637  N   LEU A 105     -18.367   9.670  -5.627  1.00  0.77           N  
ATOM   1638  CA  LEU A 105     -17.835  10.987  -5.333  1.00  0.77           C  
ATOM   1639  C   LEU A 105     -18.197  11.954  -6.451  1.00  0.77           C  
ATOM   1640  O   LEU A 105     -18.779  13.012  -6.199  1.00  0.77           O  
ATOM   1641  CB  LEU A 105     -16.304  10.913  -5.166  1.00  0.77           C  
ATOM   1642  CG  LEU A 105     -15.571  12.235  -4.909  1.00  0.77           C  
ATOM   1643  CD1 LEU A 105     -16.023  12.857  -3.578  1.00  0.77           C  
ATOM   1644  CD2 LEU A 105     -14.076  11.980  -4.926  1.00  0.77           C  
ATOM   1645  H   LEU A 105     -17.895   9.131  -6.348  1.00  0.77           H  
ATOM   1646  HA  LEU A 105     -18.273  11.346  -4.407  1.00  0.77           H  
ATOM   1647 1HB  LEU A 105     -16.079  10.239  -4.340  1.00  0.77           H  
ATOM   1648 2HB  LEU A 105     -15.879  10.487  -6.068  1.00  0.77           H  
ATOM   1649  HG  LEU A 105     -15.817  12.925  -5.701  1.00  0.77           H  
ATOM   1650 1HD1 LEU A 105     -15.506  13.806  -3.417  1.00  0.77           H  
ATOM   1651 2HD1 LEU A 105     -17.091  13.037  -3.612  1.00  0.77           H  
ATOM   1652 3HD1 LEU A 105     -15.794  12.181  -2.763  1.00  0.77           H  
ATOM   1653 1HD2 LEU A 105     -13.567  12.909  -4.771  1.00  0.77           H  
ATOM   1654 2HD2 LEU A 105     -13.815  11.286  -4.134  1.00  0.77           H  
ATOM   1655 3HD2 LEU A 105     -13.789  11.561  -5.890  1.00  0.77           H  
ATOM   1656  N   PHE A 106     -17.842  11.590  -7.691  1.00  0.81           N  
ATOM   1657  CA  PHE A 106     -18.088  12.485  -8.824  1.00  0.81           C  
ATOM   1658  C   PHE A 106     -17.948  11.851 -10.219  1.00  0.81           C  
ATOM   1659  O   PHE A 106     -17.159  10.934 -10.436  1.00  0.81           O  
ATOM   1660  CB  PHE A 106     -17.205  13.727  -8.688  1.00  0.81           C  
ATOM   1661  CG  PHE A 106     -17.391  14.727  -9.744  1.00  0.81           C  
ATOM   1662  CD1 PHE A 106     -18.543  15.484  -9.794  1.00  0.81           C  
ATOM   1663  CD2 PHE A 106     -16.405  14.954 -10.665  1.00  0.81           C  
ATOM   1664  CE1 PHE A 106     -18.714  16.424 -10.775  1.00  0.81           C  
ATOM   1665  CE2 PHE A 106     -16.565  15.895 -11.637  1.00  0.81           C  
ATOM   1666  CZ  PHE A 106     -17.728  16.624 -11.701  1.00  0.81           C  
ATOM   1667  H   PHE A 106     -17.390  10.687  -7.828  1.00  0.81           H  
ATOM   1668  HA  PHE A 106     -19.119  12.828  -8.739  1.00  0.81           H  
ATOM   1669 1HB  PHE A 106     -17.413  14.216  -7.756  1.00  0.81           H  
ATOM   1670 2HB  PHE A 106     -16.157  13.427  -8.680  1.00  0.81           H  
ATOM   1671  HD1 PHE A 106     -19.321  15.317  -9.048  1.00  0.81           H  
ATOM   1672  HD2 PHE A 106     -15.497  14.372 -10.610  1.00  0.81           H  
ATOM   1673  HE1 PHE A 106     -19.631  17.010 -10.817  1.00  0.81           H  
ATOM   1674  HE2 PHE A 106     -15.782  16.068 -12.360  1.00  0.81           H  
ATOM   1675  HZ  PHE A 106     -17.857  17.369 -12.483  1.00  0.81           H  
ATOM   1676  N   TYR A 107     -18.738  12.362 -11.164  1.00  0.86           N  
ATOM   1677  CA  TYR A 107     -18.682  11.982 -12.580  1.00  0.86           C  
ATOM   1678  C   TYR A 107     -17.963  13.066 -13.390  1.00  0.86           C  
ATOM   1679  O   TYR A 107     -18.504  14.155 -13.591  1.00  0.86           O  
ATOM   1680  CB  TYR A 107     -20.106  11.815 -13.093  1.00  0.86           C  
ATOM   1681  CG  TYR A 107     -20.873  10.637 -12.562  1.00  0.86           C  
ATOM   1682  CD1 TYR A 107     -21.385  10.642 -11.275  1.00  0.86           C  
ATOM   1683  CD2 TYR A 107     -21.137   9.579 -13.399  1.00  0.86           C  
ATOM   1684  CE1 TYR A 107     -22.124   9.567 -10.826  1.00  0.86           C  
ATOM   1685  CE2 TYR A 107     -21.875   8.503 -12.958  1.00  0.86           C  
ATOM   1686  CZ  TYR A 107     -22.366   8.489 -11.677  1.00  0.86           C  
ATOM   1687  OH  TYR A 107     -23.110   7.416 -11.244  1.00  0.86           O  
ATOM   1688  H   TYR A 107     -19.382  13.093 -10.896  1.00  0.86           H  
ATOM   1689  HA  TYR A 107     -18.126  11.053 -12.688  1.00  0.86           H  
ATOM   1690 1HB  TYR A 107     -20.669  12.714 -12.844  1.00  0.86           H  
ATOM   1691 2HB  TYR A 107     -20.096  11.748 -14.157  1.00  0.86           H  
ATOM   1692  HD1 TYR A 107     -21.201  11.491 -10.617  1.00  0.86           H  
ATOM   1693  HD2 TYR A 107     -20.755   9.592 -14.422  1.00  0.86           H  
ATOM   1694  HE1 TYR A 107     -22.518   9.573  -9.815  1.00  0.86           H  
ATOM   1695  HE2 TYR A 107     -22.073   7.666 -13.629  1.00  0.86           H  
ATOM   1696  HH  TYR A 107     -23.447   7.594 -10.365  1.00  0.86           H  
ATOM   1697  N   PHE A 108     -16.752  12.764 -13.854  1.00  0.92           N  
ATOM   1698  CA  PHE A 108     -15.912  13.749 -14.535  1.00  0.92           C  
ATOM   1699  C   PHE A 108     -15.763  13.450 -16.020  1.00  0.92           C  
ATOM   1700  O   PHE A 108     -15.266  12.386 -16.400  1.00  0.92           O  
ATOM   1701  CB  PHE A 108     -14.550  13.791 -13.846  1.00  0.92           C  
ATOM   1702  CG  PHE A 108     -13.587  14.815 -14.334  1.00  0.92           C  
ATOM   1703  CD1 PHE A 108     -13.992  16.095 -14.656  1.00  0.92           C  
ATOM   1704  CD2 PHE A 108     -12.259  14.501 -14.438  1.00  0.92           C  
ATOM   1705  CE1 PHE A 108     -13.076  17.025 -15.095  1.00  0.92           C  
ATOM   1706  CE2 PHE A 108     -11.343  15.413 -14.874  1.00  0.92           C  
ATOM   1707  CZ  PHE A 108     -11.753  16.681 -15.208  1.00  0.92           C  
ATOM   1708  H   PHE A 108     -16.378  11.827 -13.696  1.00  0.92           H  
ATOM   1709  HA  PHE A 108     -16.380  14.727 -14.437  1.00  0.92           H  
ATOM   1710 1HB  PHE A 108     -14.692  13.939 -12.795  1.00  0.92           H  
ATOM   1711 2HB  PHE A 108     -14.078  12.813 -13.959  1.00  0.92           H  
ATOM   1712  HD1 PHE A 108     -15.044  16.364 -14.569  1.00  0.92           H  
ATOM   1713  HD2 PHE A 108     -11.947  13.511 -14.164  1.00  0.92           H  
ATOM   1714  HE1 PHE A 108     -13.401  18.031 -15.357  1.00  0.92           H  
ATOM   1715  HE2 PHE A 108     -10.297  15.132 -14.956  1.00  0.92           H  
ATOM   1716  HZ  PHE A 108     -11.038  17.412 -15.563  1.00  0.92           H  
ATOM   1717  N   LYS A 109     -16.255  14.346 -16.875  1.00  1.03           N  
ATOM   1718  CA  LYS A 109     -16.210  14.079 -18.313  1.00  1.03           C  
ATOM   1719  C   LYS A 109     -14.799  13.838 -18.805  1.00  1.03           C  
ATOM   1720  O   LYS A 109     -13.858  14.552 -18.453  1.00  1.03           O  
ATOM   1721  CB  LYS A 109     -16.876  15.188 -19.124  1.00  1.03           C  
ATOM   1722  CG  LYS A 109     -18.415  15.221 -18.990  1.00  1.03           C  
ATOM   1723  CD  LYS A 109     -19.057  14.080 -19.849  1.00  1.03           C  
ATOM   1724  CE  LYS A 109     -20.592  14.084 -19.808  1.00  1.03           C  
ATOM   1725  NZ  LYS A 109     -21.209  12.997 -20.705  1.00  1.03           N  
ATOM   1726  H   LYS A 109     -16.658  15.206 -16.529  1.00  1.03           H  
ATOM   1727  HA  LYS A 109     -16.778  13.172 -18.506  1.00  1.03           H  
ATOM   1728 1HB  LYS A 109     -16.484  16.155 -18.815  1.00  1.03           H  
ATOM   1729 2HB  LYS A 109     -16.629  15.055 -20.181  1.00  1.03           H  
ATOM   1730 1HG  LYS A 109     -18.692  15.078 -17.945  1.00  1.03           H  
ATOM   1731 2HG  LYS A 109     -18.797  16.184 -19.327  1.00  1.03           H  
ATOM   1732 1HD  LYS A 109     -18.732  14.166 -20.889  1.00  1.03           H  
ATOM   1733 2HD  LYS A 109     -18.711  13.118 -19.479  1.00  1.03           H  
ATOM   1734 1HE  LYS A 109     -20.909  13.910 -18.782  1.00  1.03           H  
ATOM   1735 2HE  LYS A 109     -20.958  15.057 -20.132  1.00  1.03           H  
ATOM   1736 1HZ  LYS A 109     -22.204  13.022 -20.648  1.00  1.03           H  
ATOM   1737 2HZ  LYS A 109     -20.934  13.105 -21.688  1.00  1.03           H  
ATOM   1738 3HZ  LYS A 109     -20.885  12.047 -20.459  1.00  1.03           H  
ATOM   1739  N   TRP A 110     -14.672  12.800 -19.612  1.00  1.17           N  
ATOM   1740  CA  TRP A 110     -13.416  12.395 -20.205  1.00  1.17           C  
ATOM   1741  C   TRP A 110     -12.958  13.379 -21.260  1.00  1.17           C  
ATOM   1742  O   TRP A 110     -13.729  13.808 -22.122  1.00  1.17           O  
ATOM   1743  CB  TRP A 110     -13.570  11.007 -20.840  1.00  1.17           C  
ATOM   1744  CG  TRP A 110     -12.333  10.386 -21.495  1.00  1.17           C  
ATOM   1745  CD1 TRP A 110     -12.078  10.291 -22.837  1.00  1.17           C  
ATOM   1746  CD2 TRP A 110     -11.227   9.733 -20.840  1.00  1.17           C  
ATOM   1747  NE1 TRP A 110     -10.899   9.622 -23.050  1.00  1.17           N  
ATOM   1748  CE2 TRP A 110     -10.375   9.263 -21.838  1.00  1.17           C  
ATOM   1749  CE3 TRP A 110     -10.907   9.503 -19.521  1.00  1.17           C  
ATOM   1750  CZ2 TRP A 110      -9.226   8.559 -21.533  1.00  1.17           C  
ATOM   1751  CZ3 TRP A 110      -9.761   8.804 -19.218  1.00  1.17           C  
ATOM   1752  CH2 TRP A 110      -8.950   8.342 -20.196  1.00  1.17           C  
ATOM   1753  H   TRP A 110     -15.512  12.281 -19.850  1.00  1.17           H  
ATOM   1754  HA  TRP A 110     -12.660  12.350 -19.419  1.00  1.17           H  
ATOM   1755 1HB  TRP A 110     -13.938  10.312 -20.084  1.00  1.17           H  
ATOM   1756 2HB  TRP A 110     -14.336  11.069 -21.609  1.00  1.17           H  
ATOM   1757  HD1 TRP A 110     -12.719  10.684 -23.622  1.00  1.17           H  
ATOM   1758  HE1 TRP A 110     -10.486   9.431 -23.962  1.00  1.17           H  
ATOM   1759  HE3 TRP A 110     -11.551   9.871 -18.749  1.00  1.17           H  
ATOM   1760  HZ2 TRP A 110      -8.562   8.175 -22.294  1.00  1.17           H  
ATOM   1761  HZ3 TRP A 110      -9.525   8.627 -18.178  1.00  1.17           H  
ATOM   1762  HH2 TRP A 110      -8.073   7.792 -19.920  1.00  1.17           H  
ATOM   1763  N   ARG A 111     -11.692  13.709 -21.179  1.00  1.35           N  
ATOM   1764  CA  ARG A 111     -10.966  14.518 -22.135  1.00  1.35           C  
ATOM   1765  C   ARG A 111      -9.792  13.630 -22.400  1.00  1.35           C  
ATOM   1766  O   ARG A 111      -9.552  12.782 -21.545  1.00  1.35           O  
ATOM   1767  CB  ARG A 111     -10.553  15.858 -21.579  1.00  1.35           C  
ATOM   1768  CG  ARG A 111     -11.711  16.740 -21.089  1.00  1.35           C  
ATOM   1769  CD  ARG A 111     -12.559  17.221 -22.212  1.00  1.35           C  
ATOM   1770  NE  ARG A 111     -13.593  18.138 -21.754  1.00  1.35           N  
ATOM   1771  CZ  ARG A 111     -14.536  18.691 -22.542  1.00  1.35           C  
ATOM   1772  NH1 ARG A 111     -14.570  18.415 -23.828  1.00  1.35           N  
ATOM   1773  NH2 ARG A 111     -15.427  19.515 -22.021  1.00  1.35           N  
ATOM   1774  H   ARG A 111     -11.167  13.332 -20.403  1.00  1.35           H  
ATOM   1775  HA  ARG A 111     -11.545  14.649 -23.049  1.00  1.35           H  
ATOM   1776 1HB  ARG A 111      -9.881  15.685 -20.751  1.00  1.35           H  
ATOM   1777 2HB  ARG A 111      -9.998  16.418 -22.334  1.00  1.35           H  
ATOM   1778 1HG  ARG A 111     -12.340  16.175 -20.397  1.00  1.35           H  
ATOM   1779 2HG  ARG A 111     -11.318  17.614 -20.581  1.00  1.35           H  
ATOM   1780 1HD  ARG A 111     -11.939  17.740 -22.941  1.00  1.35           H  
ATOM   1781 2HD  ARG A 111     -13.046  16.369 -22.686  1.00  1.35           H  
ATOM   1782  HE  ARG A 111     -13.604  18.377 -20.771  1.00  1.35           H  
ATOM   1783 1HH1 ARG A 111     -13.889  17.782 -24.226  1.00  1.35           H  
ATOM   1784 2HH1 ARG A 111     -15.278  18.831 -24.415  1.00  1.35           H  
ATOM   1785 1HH2 ARG A 111     -15.401  19.729 -21.033  1.00  1.35           H  
ATOM   1786 2HH2 ARG A 111     -16.134  19.931 -22.609  1.00  1.35           H  
ATOM   1787  N   PHE A 112      -9.058  13.841 -23.505  1.00  1.54           N  
ATOM   1788  CA  PHE A 112      -7.961  12.957 -23.945  1.00  1.54           C  
ATOM   1789  C   PHE A 112      -8.530  12.185 -25.155  1.00  1.54           C  
ATOM   1790  O   PHE A 112      -9.753  12.034 -25.227  1.00  1.54           O  
ATOM   1791  CB  PHE A 112      -7.530  11.960 -22.832  1.00  1.54           C  
ATOM   1792  CG  PHE A 112      -6.428  11.112 -23.115  1.00  1.54           C  
ATOM   1793  CD1 PHE A 112      -5.123  11.515 -22.947  1.00  1.54           C  
ATOM   1794  CD2 PHE A 112      -6.692   9.879 -23.583  1.00  1.54           C  
ATOM   1795  CE1 PHE A 112      -4.118  10.652 -23.268  1.00  1.54           C  
ATOM   1796  CE2 PHE A 112      -5.726   9.026 -23.898  1.00  1.54           C  
ATOM   1797  CZ  PHE A 112      -4.420   9.404 -23.748  1.00  1.54           C  
ATOM   1798  H   PHE A 112      -9.315  14.612 -24.104  1.00  1.54           H  
ATOM   1799  HA  PHE A 112      -7.108  13.565 -24.222  1.00  1.54           H  
ATOM   1800 1HB  PHE A 112      -7.283  12.500 -21.920  1.00  1.54           H  
ATOM   1801 2HB  PHE A 112      -8.341  11.268 -22.640  1.00  1.54           H  
ATOM   1802  HD1 PHE A 112      -4.899  12.519 -22.573  1.00  1.54           H  
ATOM   1803  HD2 PHE A 112      -7.726   9.599 -23.713  1.00  1.54           H  
ATOM   1804  HE1 PHE A 112      -3.090  10.957 -23.156  1.00  1.54           H  
ATOM   1805  HE2 PHE A 112      -5.999   8.054 -24.276  1.00  1.54           H  
ATOM   1806  HZ  PHE A 112      -3.625   8.727 -24.013  1.00  1.54           H  
ATOM   1807  N   PRO A 113      -7.726  11.856 -26.197  1.00  1.67           N  
ATOM   1808  CA  PRO A 113      -8.125  11.080 -27.368  1.00  1.67           C  
ATOM   1809  C   PRO A 113      -8.909   9.817 -26.954  1.00  1.67           C  
ATOM   1810  O   PRO A 113      -8.892   9.436 -25.781  1.00  1.67           O  
ATOM   1811  CB  PRO A 113      -6.765  10.813 -28.037  1.00  1.67           C  
ATOM   1812  CG  PRO A 113      -5.889  11.967 -27.617  1.00  1.67           C  
ATOM   1813  CD  PRO A 113      -6.314  12.333 -26.250  1.00  1.67           C  
ATOM   1814  HA  PRO A 113      -8.750  11.726 -28.007  1.00  1.67           H  
ATOM   1815 1HB  PRO A 113      -6.369   9.833 -27.718  1.00  1.67           H  
ATOM   1816 2HB  PRO A 113      -6.857  10.796 -29.127  1.00  1.67           H  
ATOM   1817 1HG  PRO A 113      -4.828  11.667 -27.650  1.00  1.67           H  
ATOM   1818 2HG  PRO A 113      -5.999  12.800 -28.328  1.00  1.67           H  
ATOM   1819 1HD  PRO A 113      -5.672  11.819 -25.570  1.00  1.67           H  
ATOM   1820 2HD  PRO A 113      -6.243  13.423 -26.162  1.00  1.67           H  
ATOM   1821  N   PRO A 114      -9.530   9.082 -27.902  1.00  1.69           N  
ATOM   1822  CA  PRO A 114     -10.571   8.085 -27.670  1.00  1.69           C  
ATOM   1823  C   PRO A 114     -10.146   6.739 -27.083  1.00  1.69           C  
ATOM   1824  O   PRO A 114     -10.445   5.681 -27.639  1.00  1.69           O  
ATOM   1825  CB  PRO A 114     -11.140   7.909 -29.082  1.00  1.69           C  
ATOM   1826  CG  PRO A 114      -9.960   8.122 -29.988  1.00  1.69           C  
ATOM   1827  CD  PRO A 114      -9.143   9.211 -29.322  1.00  1.69           C  
ATOM   1828  HA  PRO A 114     -11.335   8.538 -27.020  1.00  1.69           H  
ATOM   1829 1HB  PRO A 114     -11.577   6.905 -29.182  1.00  1.69           H  
ATOM   1830 2HB  PRO A 114     -11.951   8.631 -29.255  1.00  1.69           H  
ATOM   1831 1HG  PRO A 114      -9.396   7.180 -30.091  1.00  1.69           H  
ATOM   1832 2HG  PRO A 114     -10.298   8.400 -30.999  1.00  1.69           H  
ATOM   1833 1HD  PRO A 114      -8.095   8.942 -29.463  1.00  1.69           H  
ATOM   1834 2HD  PRO A 114      -9.395  10.201 -29.723  1.00  1.69           H  
ATOM   1835  N   ARG A 115      -9.557   6.818 -25.895  1.00  1.58           N  
ATOM   1836  CA  ARG A 115      -9.162   5.712 -25.035  1.00  1.58           C  
ATOM   1837  C   ARG A 115      -8.140   4.742 -25.640  1.00  1.58           C  
ATOM   1838  O   ARG A 115      -7.581   4.987 -26.710  1.00  1.58           O  
ATOM   1839  CB  ARG A 115     -10.426   4.978 -24.624  1.00  1.58           C  
ATOM   1840  CG  ARG A 115     -11.371   5.874 -23.833  1.00  1.58           C  
ATOM   1841  CD  ARG A 115     -12.583   5.195 -23.354  1.00  1.58           C  
ATOM   1842  NE  ARG A 115     -13.482   6.143 -22.774  1.00  1.58           N  
ATOM   1843  CZ  ARG A 115     -13.330   6.658 -21.565  1.00  1.58           C  
ATOM   1844  NH1 ARG A 115     -12.309   6.340 -20.817  1.00  1.58           N  
ATOM   1845  NH2 ARG A 115     -14.212   7.493 -21.155  1.00  1.58           N  
ATOM   1846  H   ARG A 115      -9.362   7.752 -25.562  1.00  1.58           H  
ATOM   1847  HA  ARG A 115      -8.721   6.142 -24.135  1.00  1.58           H  
ATOM   1848 1HB  ARG A 115     -10.951   4.579 -25.486  1.00  1.58           H  
ATOM   1849 2HB  ARG A 115     -10.168   4.145 -23.990  1.00  1.58           H  
ATOM   1850 1HG  ARG A 115     -10.841   6.260 -22.962  1.00  1.58           H  
ATOM   1851 2HG  ARG A 115     -11.685   6.713 -24.455  1.00  1.58           H  
ATOM   1852 1HD  ARG A 115     -13.091   4.692 -24.174  1.00  1.58           H  
ATOM   1853 2HD  ARG A 115     -12.316   4.478 -22.587  1.00  1.58           H  
ATOM   1854  HE  ARG A 115     -14.333   6.444 -23.291  1.00  1.58           H  
ATOM   1855 1HH1 ARG A 115     -11.616   5.692 -21.154  1.00  1.58           H  
ATOM   1856 2HH1 ARG A 115     -12.214   6.768 -19.913  1.00  1.58           H  
ATOM   1857 1HH2 ARG A 115     -14.995   7.688 -21.790  1.00  1.58           H  
ATOM   1858 2HH2 ARG A 115     -14.149   7.885 -20.236  1.00  1.58           H  
ATOM   1859  N   LYS A 116      -7.815   3.685 -24.872  1.00  1.38           N  
ATOM   1860  CA  LYS A 116      -6.851   2.629 -25.212  1.00  1.38           C  
ATOM   1861  C   LYS A 116      -5.407   3.111 -25.374  1.00  1.38           C  
ATOM   1862  O   LYS A 116      -4.567   2.406 -25.936  1.00  1.38           O  
ATOM   1863  CB  LYS A 116      -7.303   1.888 -26.470  1.00  1.38           C  
ATOM   1864  CG  LYS A 116      -8.670   1.230 -26.336  1.00  1.38           C  
ATOM   1865  CD  LYS A 116      -9.048   0.454 -27.585  1.00  1.38           C  
ATOM   1866  CE  LYS A 116     -10.433  -0.170 -27.453  1.00  1.38           C  
ATOM   1867  NZ  LYS A 116     -10.834  -0.895 -28.692  1.00  1.38           N  
ATOM   1868  H   LYS A 116      -8.288   3.547 -23.982  1.00  1.38           H  
ATOM   1869  HA  LYS A 116      -6.855   1.909 -24.390  1.00  1.38           H  
ATOM   1870 1HB  LYS A 116      -7.331   2.569 -27.319  1.00  1.38           H  
ATOM   1871 2HB  LYS A 116      -6.582   1.108 -26.705  1.00  1.38           H  
ATOM   1872 1HG  LYS A 116      -8.641   0.545 -25.492  1.00  1.38           H  
ATOM   1873 2HG  LYS A 116      -9.428   1.989 -26.141  1.00  1.38           H  
ATOM   1874 1HD  LYS A 116      -9.042   1.129 -28.444  1.00  1.38           H  
ATOM   1875 2HD  LYS A 116      -8.317  -0.335 -27.760  1.00  1.38           H  
ATOM   1876 1HE  LYS A 116     -10.431  -0.869 -26.617  1.00  1.38           H  
ATOM   1877 2HE  LYS A 116     -11.161   0.617 -27.252  1.00  1.38           H  
ATOM   1878 1HZ  LYS A 116     -11.755  -1.293 -28.569  1.00  1.38           H  
ATOM   1879 2HZ  LYS A 116     -10.849  -0.250 -29.470  1.00  1.38           H  
ATOM   1880 3HZ  LYS A 116     -10.171  -1.633 -28.881  1.00  1.38           H  
ATOM   1881  N   LYS A 117      -5.118   4.291 -24.833  1.00  1.16           N  
ATOM   1882  CA  LYS A 117      -3.776   4.860 -24.829  1.00  1.16           C  
ATOM   1883  C   LYS A 117      -3.233   4.961 -23.402  1.00  1.16           C  
ATOM   1884  O   LYS A 117      -2.024   4.943 -23.194  1.00  1.16           O  
ATOM   1885  CB  LYS A 117      -3.765   6.209 -25.525  1.00  1.16           C  
ATOM   1886  CG  LYS A 117      -4.183   6.190 -26.992  1.00  1.16           C  
ATOM   1887  CD  LYS A 117      -3.215   5.386 -27.849  1.00  1.16           C  
ATOM   1888  CE  LYS A 117      -3.605   5.441 -29.322  1.00  1.16           C  
ATOM   1889  NZ  LYS A 117      -2.681   4.638 -30.177  1.00  1.16           N  
ATOM   1890  H   LYS A 117      -5.876   4.806 -24.423  1.00  1.16           H  
ATOM   1891  HA  LYS A 117      -3.115   4.192 -25.382  1.00  1.16           H  
ATOM   1892 1HB  LYS A 117      -4.438   6.836 -25.027  1.00  1.16           H  
ATOM   1893 2HB  LYS A 117      -2.774   6.655 -25.451  1.00  1.16           H  
ATOM   1894 1HG  LYS A 117      -5.176   5.753 -27.080  1.00  1.16           H  
ATOM   1895 2HG  LYS A 117      -4.226   7.212 -27.366  1.00  1.16           H  
ATOM   1896 1HD  LYS A 117      -2.204   5.779 -27.732  1.00  1.16           H  
ATOM   1897 2HD  LYS A 117      -3.223   4.344 -27.522  1.00  1.16           H  
ATOM   1898 1HE  LYS A 117      -4.617   5.053 -29.433  1.00  1.16           H  
ATOM   1899 2HE  LYS A 117      -3.586   6.478 -29.657  1.00  1.16           H  
ATOM   1900 1HZ  LYS A 117      -2.974   4.699 -31.141  1.00  1.16           H  
ATOM   1901 2HZ  LYS A 117      -1.740   4.997 -30.088  1.00  1.16           H  
ATOM   1902 3HZ  LYS A 117      -2.702   3.672 -29.877  1.00  1.16           H  
ATOM   1903  N   VAL A 118      -4.131   5.089 -22.417  1.00  0.97           N  
ATOM   1904  CA  VAL A 118      -3.711   5.151 -21.014  1.00  0.97           C  
ATOM   1905  C   VAL A 118      -3.167   3.806 -20.624  1.00  0.97           C  
ATOM   1906  O   VAL A 118      -3.817   2.783 -20.871  1.00  0.97           O  
ATOM   1907  CB  VAL A 118      -4.876   5.578 -20.092  1.00  0.97           C  
ATOM   1908  CG1 VAL A 118      -4.499   5.453 -18.630  1.00  0.97           C  
ATOM   1909  CG2 VAL A 118      -5.192   7.042 -20.386  1.00  0.97           C  
ATOM   1910  H   VAL A 118      -5.110   5.113 -22.639  1.00  0.97           H  
ATOM   1911  HA  VAL A 118      -2.912   5.872 -20.901  1.00  0.97           H  
ATOM   1912  HB  VAL A 118      -5.742   4.949 -20.277  1.00  0.97           H  
ATOM   1913 1HG1 VAL A 118      -5.329   5.770 -18.030  1.00  0.97           H  
ATOM   1914 2HG1 VAL A 118      -4.259   4.414 -18.397  1.00  0.97           H  
ATOM   1915 3HG1 VAL A 118      -3.664   6.066 -18.412  1.00  0.97           H  
ATOM   1916 1HG2 VAL A 118      -5.990   7.366 -19.748  1.00  0.97           H  
ATOM   1917 2HG2 VAL A 118      -4.306   7.650 -20.186  1.00  0.97           H  
ATOM   1918 3HG2 VAL A 118      -5.481   7.157 -21.430  1.00  0.97           H  
ATOM   1919  N   ASP A 119      -1.975   3.799 -20.030  1.00  0.82           N  
ATOM   1920  CA  ASP A 119      -1.352   2.537 -19.667  1.00  0.82           C  
ATOM   1921  C   ASP A 119      -0.755   2.533 -18.270  1.00  0.82           C  
ATOM   1922  O   ASP A 119      -0.124   1.549 -17.876  1.00  0.82           O  
ATOM   1923  CB  ASP A 119      -0.221   2.170 -20.646  1.00  0.82           C  
ATOM   1924  CG  ASP A 119       0.987   3.153 -20.594  1.00  0.82           C  
ATOM   1925  OD1 ASP A 119       0.889   4.114 -19.884  1.00  0.82           O  
ATOM   1926  OD2 ASP A 119       2.004   2.914 -21.218  1.00  0.82           O  
ATOM   1927  H   ASP A 119      -1.525   4.691 -19.828  1.00  0.82           H  
ATOM   1928  HA  ASP A 119      -2.110   1.759 -19.711  1.00  0.82           H  
ATOM   1929 1HB  ASP A 119       0.134   1.163 -20.427  1.00  0.82           H  
ATOM   1930 2HB  ASP A 119      -0.619   2.162 -21.664  1.00  0.82           H  
ATOM   1931  N   ARG A 120      -0.990   3.579 -17.477  1.00  0.73           N  
ATOM   1932  CA  ARG A 120      -0.431   3.561 -16.131  1.00  0.73           C  
ATOM   1933  C   ARG A 120      -1.171   4.446 -15.130  1.00  0.73           C  
ATOM   1934  O   ARG A 120      -1.748   5.481 -15.474  1.00  0.73           O  
ATOM   1935  CB  ARG A 120       1.035   3.979 -16.206  1.00  0.73           C  
ATOM   1936  CG  ARG A 120       1.236   5.450 -16.640  1.00  0.73           C  
ATOM   1937  CD  ARG A 120       2.636   5.808 -17.107  1.00  0.73           C  
ATOM   1938  NE  ARG A 120       2.984   5.173 -18.377  1.00  0.73           N  
ATOM   1939  CZ  ARG A 120       4.216   5.163 -18.933  1.00  0.73           C  
ATOM   1940  NH1 ARG A 120       5.223   5.781 -18.334  1.00  0.73           N  
ATOM   1941  NH2 ARG A 120       4.409   4.526 -20.086  1.00  0.73           N  
ATOM   1942  H   ARG A 120      -1.466   4.403 -17.837  1.00  0.73           H  
ATOM   1943  HA  ARG A 120      -0.477   2.540 -15.756  1.00  0.73           H  
ATOM   1944 1HB  ARG A 120       1.496   3.800 -15.251  1.00  0.73           H  
ATOM   1945 2HB  ARG A 120       1.554   3.359 -16.938  1.00  0.73           H  
ATOM   1946 1HG  ARG A 120       0.566   5.653 -17.466  1.00  0.73           H  
ATOM   1947 2HG  ARG A 120       0.982   6.086 -15.797  1.00  0.73           H  
ATOM   1948 1HD  ARG A 120       2.691   6.891 -17.247  1.00  0.73           H  
ATOM   1949 2HD  ARG A 120       3.356   5.511 -16.379  1.00  0.73           H  
ATOM   1950  HE  ARG A 120       2.234   4.695 -18.896  1.00  0.73           H  
ATOM   1951 1HH1 ARG A 120       5.066   6.282 -17.471  1.00  0.73           H  
ATOM   1952 2HH1 ARG A 120       6.143   5.771 -18.750  1.00  0.73           H  
ATOM   1953 1HH2 ARG A 120       3.611   4.029 -20.546  1.00  0.73           H  
ATOM   1954 2HH2 ARG A 120       5.318   4.508 -20.510  1.00  0.73           H  
ATOM   1955  N   LEU A 121      -1.108   4.044 -13.865  1.00  0.68           N  
ATOM   1956  CA  LEU A 121      -1.663   4.819 -12.765  1.00  0.68           C  
ATOM   1957  C   LEU A 121      -0.570   5.230 -11.797  1.00  0.68           C  
ATOM   1958  O   LEU A 121       0.160   4.395 -11.251  1.00  0.68           O  
ATOM   1959  CB  LEU A 121      -2.776   4.031 -12.072  1.00  0.68           C  
ATOM   1960  CG  LEU A 121      -3.425   4.665 -10.869  1.00  0.68           C  
ATOM   1961  CD1 LEU A 121      -3.996   5.941 -11.265  1.00  0.68           C  
ATOM   1962  CD2 LEU A 121      -4.528   3.783 -10.433  1.00  0.68           C  
ATOM   1963  H   LEU A 121      -0.660   3.159 -13.654  1.00  0.68           H  
ATOM   1964  HA  LEU A 121      -2.108   5.721 -13.172  1.00  0.68           H  
ATOM   1965 1HB  LEU A 121      -3.560   3.824 -12.800  1.00  0.68           H  
ATOM   1966 2HB  LEU A 121      -2.356   3.083 -11.745  1.00  0.68           H  
ATOM   1967  HG  LEU A 121      -2.710   4.820 -10.061  1.00  0.68           H  
ATOM   1968 1HD1 LEU A 121      -4.506   6.392 -10.458  1.00  0.68           H  
ATOM   1969 2HD1 LEU A 121      -3.211   6.559 -11.572  1.00  0.68           H  
ATOM   1970 3HD1 LEU A 121      -4.665   5.789 -12.062  1.00  0.68           H  
ATOM   1971 1HD2 LEU A 121      -5.044   4.246  -9.604  1.00  0.68           H  
ATOM   1972 2HD2 LEU A 121      -5.207   3.670 -11.249  1.00  0.68           H  
ATOM   1973 3HD2 LEU A 121      -4.136   2.808 -10.143  1.00  0.68           H  
ATOM   1974  N   GLU A 122      -0.420   6.533 -11.643  1.00  0.66           N  
ATOM   1975  CA  GLU A 122       0.621   7.098 -10.810  1.00  0.66           C  
ATOM   1976  C   GLU A 122       0.072   7.690  -9.529  1.00  0.66           C  
ATOM   1977  O   GLU A 122      -0.908   8.434  -9.545  1.00  0.66           O  
ATOM   1978  CB  GLU A 122       1.363   8.181 -11.592  1.00  0.66           C  
ATOM   1979  CG  GLU A 122       2.524   8.831 -10.855  1.00  0.66           C  
ATOM   1980  CD  GLU A 122       3.222   9.869 -11.693  1.00  0.66           C  
ATOM   1981  OE1 GLU A 122       3.849   9.515 -12.660  1.00  0.66           O  
ATOM   1982  OE2 GLU A 122       3.107  11.033 -11.371  1.00  0.66           O  
ATOM   1983  H   GLU A 122      -1.063   7.157 -12.130  1.00  0.66           H  
ATOM   1984  HA  GLU A 122       1.322   6.311 -10.542  1.00  0.66           H  
ATOM   1985 1HB  GLU A 122       1.733   7.773 -12.525  1.00  0.66           H  
ATOM   1986 2HB  GLU A 122       0.662   8.973 -11.851  1.00  0.66           H  
ATOM   1987 1HG  GLU A 122       2.149   9.310  -9.949  1.00  0.66           H  
ATOM   1988 2HG  GLU A 122       3.234   8.056 -10.556  1.00  0.66           H  
ATOM   1989  N   VAL A 123       0.712   7.375  -8.415  1.00  0.66           N  
ATOM   1990  CA  VAL A 123       0.307   7.950  -7.141  1.00  0.66           C  
ATOM   1991  C   VAL A 123       1.468   8.706  -6.540  1.00  0.66           C  
ATOM   1992  O   VAL A 123       2.600   8.222  -6.557  1.00  0.66           O  
ATOM   1993  CB  VAL A 123      -0.145   6.878  -6.126  1.00  0.66           C  
ATOM   1994  CG1 VAL A 123       0.963   5.937  -5.900  1.00  0.66           C  
ATOM   1995  CG2 VAL A 123      -0.531   7.555  -4.790  1.00  0.66           C  
ATOM   1996  H   VAL A 123       1.508   6.738  -8.465  1.00  0.66           H  
ATOM   1997  HA  VAL A 123      -0.514   8.637  -7.311  1.00  0.66           H  
ATOM   1998  HB  VAL A 123      -0.992   6.322  -6.524  1.00  0.66           H  
ATOM   1999 1HG1 VAL A 123       0.668   5.185  -5.186  1.00  0.66           H  
ATOM   2000 2HG1 VAL A 123       1.213   5.471  -6.850  1.00  0.66           H  
ATOM   2001 3HG1 VAL A 123       1.822   6.469  -5.517  1.00  0.66           H  
ATOM   2002 1HG2 VAL A 123      -0.823   6.822  -4.068  1.00  0.66           H  
ATOM   2003 2HG2 VAL A 123       0.305   8.092  -4.384  1.00  0.66           H  
ATOM   2004 3HG2 VAL A 123      -1.357   8.253  -4.964  1.00  0.66           H  
ATOM   2005  N   SER A 124       1.183   9.880  -5.989  1.00  0.66           N  
ATOM   2006  CA  SER A 124       2.178  10.685  -5.301  1.00  0.66           C  
ATOM   2007  C   SER A 124       1.567  11.362  -4.075  1.00  0.66           C  
ATOM   2008  O   SER A 124       0.408  11.113  -3.720  1.00  0.66           O  
ATOM   2009  CB  SER A 124       2.779  11.717  -6.230  1.00  0.66           C  
ATOM   2010  OG  SER A 124       3.887  12.342  -5.627  1.00  0.66           O  
ATOM   2011  H   SER A 124       0.225  10.222  -6.064  1.00  0.66           H  
ATOM   2012  HA  SER A 124       2.984  10.038  -4.972  1.00  0.66           H  
ATOM   2013 1HB  SER A 124       3.089  11.234  -7.158  1.00  0.66           H  
ATOM   2014 2HB  SER A 124       2.029  12.463  -6.483  1.00  0.66           H  
ATOM   2015  HG  SER A 124       4.265  12.916  -6.303  1.00  0.66           H  
ATOM   2016  N   GLY A 125       2.354  12.225  -3.442  1.00  0.67           N  
ATOM   2017  CA  GLY A 125       1.937  12.917  -2.223  1.00  0.67           C  
ATOM   2018  C   GLY A 125       2.225  12.133  -0.937  1.00  0.67           C  
ATOM   2019  O   GLY A 125       3.175  11.354  -0.866  1.00  0.67           O  
ATOM   2020  H   GLY A 125       3.264  12.391  -3.854  1.00  0.67           H  
ATOM   2021 1HA  GLY A 125       2.444  13.880  -2.170  1.00  0.67           H  
ATOM   2022 2HA  GLY A 125       0.878  13.140  -2.278  1.00  0.67           H  
ATOM   2023  N   ASP A 126       1.388  12.373   0.073  1.00  0.68           N  
ATOM   2024  CA  ASP A 126       1.545  11.902   1.458  1.00  0.68           C  
ATOM   2025  C   ASP A 126       0.742  10.628   1.806  1.00  0.68           C  
ATOM   2026  O   ASP A 126       0.291  10.439   2.944  1.00  0.68           O  
ATOM   2027  CB  ASP A 126       1.102  13.013   2.376  1.00  0.68           C  
ATOM   2028  CG  ASP A 126       1.936  14.261   2.375  1.00  0.68           C  
ATOM   2029  OD1 ASP A 126       3.140  14.159   2.369  1.00  0.68           O  
ATOM   2030  OD2 ASP A 126       1.343  15.360   2.378  1.00  0.68           O  
ATOM   2031  H   ASP A 126       0.602  12.996  -0.114  1.00  0.68           H  
ATOM   2032  HA  ASP A 126       2.602  11.693   1.626  1.00  0.68           H  
ATOM   2033 1HB  ASP A 126       0.197  13.315   1.981  1.00  0.68           H  
ATOM   2034 2HB  ASP A 126       0.946  12.643   3.388  1.00  0.68           H  
ATOM   2035  N   LEU A 127       0.540   9.794   0.804  1.00  0.69           N  
ATOM   2036  CA  LEU A 127      -0.119   8.498   0.940  1.00  0.69           C  
ATOM   2037  C   LEU A 127       0.846   7.345   1.026  1.00  0.69           C  
ATOM   2038  O   LEU A 127       2.030   7.469   0.726  1.00  0.69           O  
ATOM   2039  CB  LEU A 127      -1.038   8.175  -0.239  1.00  0.69           C  
ATOM   2040  CG  LEU A 127      -2.149   9.056  -0.471  1.00  0.69           C  
ATOM   2041  CD1 LEU A 127      -2.848   8.643  -1.737  1.00  0.69           C  
ATOM   2042  CD2 LEU A 127      -3.058   8.916   0.705  1.00  0.69           C  
ATOM   2043  H   LEU A 127       0.918  10.052  -0.099  1.00  0.69           H  
ATOM   2044  HA  LEU A 127      -0.712   8.508   1.855  1.00  0.69           H  
ATOM   2045 1HB  LEU A 127      -0.436   8.159  -1.147  1.00  0.69           H  
ATOM   2046 2HB  LEU A 127      -1.448   7.173  -0.091  1.00  0.69           H  
ATOM   2047  HG  LEU A 127      -1.801  10.068  -0.569  1.00  0.69           H  
ATOM   2048 1HD1 LEU A 127      -3.691   9.256  -1.934  1.00  0.69           H  
ATOM   2049 2HD1 LEU A 127      -2.156   8.712  -2.572  1.00  0.69           H  
ATOM   2050 3HD1 LEU A 127      -3.174   7.648  -1.618  1.00  0.69           H  
ATOM   2051 1HD2 LEU A 127      -3.925   9.540   0.608  1.00  0.69           H  
ATOM   2052 2HD2 LEU A 127      -3.369   7.879   0.793  1.00  0.69           H  
ATOM   2053 3HD2 LEU A 127      -2.495   9.201   1.579  1.00  0.69           H  
ATOM   2054  N   GLU A 128       0.308   6.218   1.447  1.00  0.70           N  
ATOM   2055  CA  GLU A 128       0.999   4.944   1.371  1.00  0.70           C  
ATOM   2056  C   GLU A 128       0.099   4.109   0.459  1.00  0.70           C  
ATOM   2057  O   GLU A 128      -1.124   4.257   0.529  1.00  0.70           O  
ATOM   2058  CB  GLU A 128       1.124   4.324   2.759  1.00  0.70           C  
ATOM   2059  CG  GLU A 128       1.892   5.188   3.740  1.00  0.70           C  
ATOM   2060  CD  GLU A 128       1.977   4.630   5.141  1.00  0.70           C  
ATOM   2061  OE1 GLU A 128       1.445   3.577   5.398  1.00  0.70           O  
ATOM   2062  OE2 GLU A 128       2.586   5.293   5.966  1.00  0.70           O  
ATOM   2063  H   GLU A 128      -0.644   6.251   1.810  1.00  0.70           H  
ATOM   2064  HA  GLU A 128       1.980   5.062   0.908  1.00  0.70           H  
ATOM   2065 1HB  GLU A 128       0.138   4.147   3.161  1.00  0.70           H  
ATOM   2066 2HB  GLU A 128       1.626   3.360   2.684  1.00  0.70           H  
ATOM   2067 1HG  GLU A 128       2.899   5.332   3.353  1.00  0.70           H  
ATOM   2068 2HG  GLU A 128       1.408   6.164   3.782  1.00  0.70           H  
ATOM   2069  N   LEU A 129       0.653   3.253  -0.400  1.00  0.71           N  
ATOM   2070  CA  LEU A 129      -0.214   2.435  -1.257  1.00  0.71           C  
ATOM   2071  C   LEU A 129      -0.107   0.965  -0.863  1.00  0.71           C  
ATOM   2072  O   LEU A 129       0.996   0.432  -0.733  1.00  0.71           O  
ATOM   2073  CB  LEU A 129       0.144   2.668  -2.750  1.00  0.71           C  
ATOM   2074  CG  LEU A 129      -0.735   1.925  -3.824  1.00  0.71           C  
ATOM   2075  CD1 LEU A 129      -0.745   2.717  -5.122  1.00  0.71           C  
ATOM   2076  CD2 LEU A 129      -0.157   0.549  -4.104  1.00  0.71           C  
ATOM   2077  H   LEU A 129       1.668   3.136  -0.462  1.00  0.71           H  
ATOM   2078  HA  LEU A 129      -1.248   2.740  -1.114  1.00  0.71           H  
ATOM   2079 1HB  LEU A 129       0.057   3.735  -2.951  1.00  0.71           H  
ATOM   2080 2HB  LEU A 129       1.184   2.383  -2.908  1.00  0.71           H  
ATOM   2081  HG  LEU A 129      -1.763   1.831  -3.452  1.00  0.71           H  
ATOM   2082 1HD1 LEU A 129      -1.351   2.197  -5.861  1.00  0.71           H  
ATOM   2083 2HD1 LEU A 129      -1.159   3.698  -4.944  1.00  0.71           H  
ATOM   2084 3HD1 LEU A 129       0.273   2.811  -5.496  1.00  0.71           H  
ATOM   2085 1HD2 LEU A 129      -0.774   0.043  -4.847  1.00  0.71           H  
ATOM   2086 2HD2 LEU A 129       0.856   0.652  -4.485  1.00  0.71           H  
ATOM   2087 3HD2 LEU A 129      -0.140  -0.033  -3.194  1.00  0.71           H  
ATOM   2088  N   ASP A 130      -1.241   0.314  -0.623  1.00  0.72           N  
ATOM   2089  CA  ASP A 130      -1.203  -1.097  -0.255  1.00  0.72           C  
ATOM   2090  C   ASP A 130      -1.464  -2.018  -1.440  1.00  0.72           C  
ATOM   2091  O   ASP A 130      -0.860  -3.087  -1.542  1.00  0.72           O  
ATOM   2092  CB  ASP A 130      -2.181  -1.404   0.879  1.00  0.72           C  
ATOM   2093  CG  ASP A 130      -1.805  -0.731   2.198  1.00  0.72           C  
ATOM   2094  OD1 ASP A 130      -0.693  -0.914   2.636  1.00  0.72           O  
ATOM   2095  OD2 ASP A 130      -2.632  -0.072   2.770  1.00  0.72           O  
ATOM   2096  H   ASP A 130      -2.137   0.786  -0.735  1.00  0.72           H  
ATOM   2097  HA  ASP A 130      -0.207  -1.322   0.118  1.00  0.72           H  
ATOM   2098 1HB  ASP A 130      -3.181  -1.073   0.588  1.00  0.72           H  
ATOM   2099 2HB  ASP A 130      -2.227  -2.481   1.034  1.00  0.72           H  
ATOM   2100  N   SER A 131      -2.346  -1.602  -2.344  1.00  0.73           N  
ATOM   2101  CA  SER A 131      -2.683  -2.455  -3.486  1.00  0.73           C  
ATOM   2102  C   SER A 131      -3.325  -1.710  -4.642  1.00  0.73           C  
ATOM   2103  O   SER A 131      -4.058  -0.748  -4.452  1.00  0.73           O  
ATOM   2104  CB  SER A 131      -3.599  -3.586  -3.064  1.00  0.73           C  
ATOM   2105  OG  SER A 131      -3.934  -4.389  -4.161  1.00  0.73           O  
ATOM   2106  H   SER A 131      -2.806  -0.703  -2.202  1.00  0.73           H  
ATOM   2107  HA  SER A 131      -1.755  -2.894  -3.856  1.00  0.73           H  
ATOM   2108 1HB  SER A 131      -3.111  -4.193  -2.303  1.00  0.73           H  
ATOM   2109 2HB  SER A 131      -4.506  -3.174  -2.622  1.00  0.73           H  
ATOM   2110  HG  SER A 131      -4.367  -3.803  -4.791  1.00  0.73           H  
ATOM   2111  N   ALA A 132      -3.106  -2.197  -5.854  1.00  0.77           N  
ATOM   2112  CA  ALA A 132      -3.794  -1.631  -7.012  1.00  0.77           C  
ATOM   2113  C   ALA A 132      -4.210  -2.757  -7.939  1.00  0.77           C  
ATOM   2114  O   ALA A 132      -3.467  -3.725  -8.120  1.00  0.77           O  
ATOM   2115  CB  ALA A 132      -2.901  -0.637  -7.732  1.00  0.77           C  
ATOM   2116  H   ALA A 132      -2.477  -2.982  -5.972  1.00  0.77           H  
ATOM   2117  HA  ALA A 132      -4.696  -1.129  -6.677  1.00  0.77           H  
ATOM   2118 1HB  ALA A 132      -3.432  -0.227  -8.593  1.00  0.77           H  
ATOM   2119 2HB  ALA A 132      -2.629   0.170  -7.054  1.00  0.77           H  
ATOM   2120 3HB  ALA A 132      -2.008  -1.145  -8.063  1.00  0.77           H  
ATOM   2121  N   THR A 133      -5.390  -2.618  -8.537  1.00  0.86           N  
ATOM   2122  CA  THR A 133      -5.909  -3.649  -9.418  1.00  0.86           C  
ATOM   2123  C   THR A 133      -6.751  -3.114 -10.561  1.00  0.86           C  
ATOM   2124  O   THR A 133      -7.397  -2.067 -10.470  1.00  0.86           O  
ATOM   2125  CB  THR A 133      -6.763  -4.635  -8.614  1.00  0.86           C  
ATOM   2126  OG1 THR A 133      -7.138  -5.743  -9.444  1.00  0.86           O  
ATOM   2127  CG2 THR A 133      -8.015  -3.928  -8.121  1.00  0.86           C  
ATOM   2128  H   THR A 133      -5.959  -1.798  -8.324  1.00  0.86           H  
ATOM   2129  HA  THR A 133      -5.065  -4.185  -9.852  1.00  0.86           H  
ATOM   2130  HB  THR A 133      -6.191  -5.005  -7.762  1.00  0.86           H  
ATOM   2131  HG1 THR A 133      -7.655  -5.425 -10.194  1.00  0.86           H  
ATOM   2132 1HG2 THR A 133      -8.627  -4.623  -7.549  1.00  0.86           H  
ATOM   2133 2HG2 THR A 133      -7.730  -3.085  -7.487  1.00  0.86           H  
ATOM   2134 3HG2 THR A 133      -8.584  -3.563  -8.977  1.00  0.86           H  
ATOM   2135  N   TYR A 134      -6.770  -3.876 -11.645  1.00  1.02           N  
ATOM   2136  CA  TYR A 134      -7.539  -3.501 -12.820  1.00  1.02           C  
ATOM   2137  C   TYR A 134      -8.458  -4.641 -13.217  1.00  1.02           C  
ATOM   2138  O   TYR A 134      -8.081  -5.810 -13.093  1.00  1.02           O  
ATOM   2139  CB  TYR A 134      -6.558  -3.214 -13.959  1.00  1.02           C  
ATOM   2140  CG  TYR A 134      -5.571  -2.170 -13.588  1.00  1.02           C  
ATOM   2141  CD1 TYR A 134      -4.454  -2.511 -12.858  1.00  1.02           C  
ATOM   2142  CD2 TYR A 134      -5.762  -0.915 -13.955  1.00  1.02           C  
ATOM   2143  CE1 TYR A 134      -3.568  -1.548 -12.492  1.00  1.02           C  
ATOM   2144  CE2 TYR A 134      -4.895   0.058 -13.583  1.00  1.02           C  
ATOM   2145  CZ  TYR A 134      -3.803  -0.244 -12.859  1.00  1.02           C  
ATOM   2146  OH  TYR A 134      -2.943   0.742 -12.509  1.00  1.02           O  
ATOM   2147  H   TYR A 134      -6.223  -4.728 -11.656  1.00  1.02           H  
ATOM   2148  HA  TYR A 134      -8.149  -2.623 -12.601  1.00  1.02           H  
ATOM   2149 1HB  TYR A 134      -6.027  -4.125 -14.229  1.00  1.02           H  
ATOM   2150 2HB  TYR A 134      -7.109  -2.870 -14.830  1.00  1.02           H  
ATOM   2151  HD1 TYR A 134      -4.284  -3.548 -12.565  1.00  1.02           H  
ATOM   2152  HD2 TYR A 134      -6.606  -0.688 -14.545  1.00  1.02           H  
ATOM   2153  HE1 TYR A 134      -2.699  -1.819 -11.916  1.00  1.02           H  
ATOM   2154  HE2 TYR A 134      -5.079   1.088 -13.878  1.00  1.02           H  
ATOM   2155  HH  TYR A 134      -2.139   0.350 -12.165  1.00  1.02           H  
ATOM   2156  N   SER A 135      -9.618  -4.306 -13.761  1.00  1.29           N  
ATOM   2157  CA  SER A 135     -10.512  -5.316 -14.302  1.00  1.29           C  
ATOM   2158  C   SER A 135     -11.105  -4.874 -15.604  1.00  1.29           C  
ATOM   2159  O   SER A 135     -11.624  -3.765 -15.748  1.00  1.29           O  
ATOM   2160  CB  SER A 135     -11.650  -5.665 -13.380  1.00  1.29           C  
ATOM   2161  OG  SER A 135     -12.512  -6.598 -14.022  1.00  1.29           O  
ATOM   2162  H   SER A 135      -9.895  -3.324 -13.773  1.00  1.29           H  
ATOM   2163  HA  SER A 135      -9.933  -6.220 -14.491  1.00  1.29           H  
ATOM   2164 1HB  SER A 135     -11.263  -6.090 -12.454  1.00  1.29           H  
ATOM   2165 2HB  SER A 135     -12.205  -4.761 -13.128  1.00  1.29           H  
ATOM   2166  HG  SER A 135     -13.302  -6.675 -13.464  1.00  1.29           H  
ATOM   2167  N   PHE A 136     -11.026  -5.782 -16.555  1.00  1.70           N  
ATOM   2168  CA  PHE A 136     -11.506  -5.572 -17.898  1.00  1.70           C  
ATOM   2169  C   PHE A 136     -12.726  -6.464 -18.137  1.00  1.70           C  
ATOM   2170  O   PHE A 136     -13.093  -6.742 -19.282  1.00  1.70           O  
ATOM   2171  CB  PHE A 136     -10.354  -5.922 -18.827  1.00  1.70           C  
ATOM   2172  CG  PHE A 136      -9.103  -5.152 -18.413  1.00  1.70           C  
ATOM   2173  CD1 PHE A 136      -8.172  -5.757 -17.567  1.00  1.70           C  
ATOM   2174  CD2 PHE A 136      -8.861  -3.861 -18.820  1.00  1.70           C  
ATOM   2175  CE1 PHE A 136      -7.049  -5.078 -17.147  1.00  1.70           C  
ATOM   2176  CE2 PHE A 136      -7.735  -3.184 -18.394  1.00  1.70           C  
ATOM   2177  CZ  PHE A 136      -6.836  -3.793 -17.561  1.00  1.70           C  
ATOM   2178  H   PHE A 136     -10.595  -6.669 -16.332  1.00  1.70           H  
ATOM   2179  HA  PHE A 136     -11.793  -4.526 -18.028  1.00  1.70           H  
ATOM   2180 1HB  PHE A 136     -10.146  -6.989 -18.791  1.00  1.70           H  
ATOM   2181 2HB  PHE A 136     -10.607  -5.651 -19.852  1.00  1.70           H  
ATOM   2182  HD1 PHE A 136      -8.348  -6.779 -17.228  1.00  1.70           H  
ATOM   2183  HD2 PHE A 136      -9.573  -3.374 -19.482  1.00  1.70           H  
ATOM   2184  HE1 PHE A 136      -6.340  -5.567 -16.478  1.00  1.70           H  
ATOM   2185  HE2 PHE A 136      -7.571  -2.165 -18.721  1.00  1.70           H  
ATOM   2186  HZ  PHE A 136      -5.969  -3.261 -17.231  1.00  1.70           H  
ATOM   2187  N   ILE A 137     -13.322  -6.944 -17.033  1.00  2.24           N  
ATOM   2188  CA  ILE A 137     -14.487  -7.819 -17.093  1.00  2.24           C  
ATOM   2189  C   ILE A 137     -15.637  -7.264 -16.256  1.00  2.24           C  
ATOM   2190  O   ILE A 137     -15.739  -7.544 -15.061  1.00  2.24           O  
ATOM   2191  OXT ILE A 137     -16.487  -6.554 -16.791  1.00  2.24           O  
ATOM   2192  CB  ILE A 137     -14.137  -9.240 -16.601  1.00  2.24           C  
ATOM   2193  CG1 ILE A 137     -13.034  -9.857 -17.484  1.00  2.24           C  
ATOM   2194  CG2 ILE A 137     -15.379 -10.117 -16.615  1.00  2.24           C  
ATOM   2195  CD1 ILE A 137     -12.488 -11.154 -16.944  1.00  2.24           C  
ATOM   2196  H   ILE A 137     -12.960  -6.688 -16.111  1.00  2.24           H  
ATOM   2197  HA  ILE A 137     -14.822  -7.886 -18.127  1.00  2.24           H  
ATOM   2198  HB  ILE A 137     -13.750  -9.183 -15.584  1.00  2.24           H  
ATOM   2199 1HG1 ILE A 137     -13.436 -10.033 -18.481  1.00  2.24           H  
ATOM   2200 2HG1 ILE A 137     -12.205  -9.163 -17.563  1.00  2.24           H  
ATOM   2201 1HG2 ILE A 137     -15.125 -11.113 -16.255  1.00  2.24           H  
ATOM   2202 2HG2 ILE A 137     -16.140  -9.681 -15.969  1.00  2.24           H  
ATOM   2203 3HG2 ILE A 137     -15.763 -10.186 -17.634  1.00  2.24           H  
ATOM   2204 1HD1 ILE A 137     -11.715 -11.531 -17.615  1.00  2.24           H  
ATOM   2205 2HD1 ILE A 137     -12.060 -10.986 -15.955  1.00  2.24           H  
ATOM   2206 3HD1 ILE A 137     -13.292 -11.884 -16.872  1.00  2.24           H  
TER    2207
ENDMDL

REMARK ID 642318 MODEL 3 1a3k-n02
PFRMAT TS
TARGET 1a3k-n02
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      -0.244  -0.340   0.302  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.184  -0.279   0.030  1.00  1.11           C  
ATOM      3  C   MET A   1       1.704   1.127   0.346  1.00  1.11           C  
ATOM      4  O   MET A   1       1.335   2.133  -0.283  1.00  1.11           O  
ATOM      5  CB  MET A   1       1.479  -0.673  -1.421  1.00  1.11           C  
ATOM      6  CG  MET A   1       1.030  -2.081  -1.820  1.00  1.11           C  
ATOM      7  SD  MET A   1       1.304  -2.456  -3.588  1.00  1.11           S  
ATOM      8  CE  MET A   1       3.074  -2.656  -3.693  1.00  1.11           C  
ATOM      9 1H   MET A   1      -0.543  -1.299   0.388  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.454   0.166   1.149  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.721   0.095  -0.479  1.00  1.11           H  
ATOM     12  HA  MET A   1       1.697  -0.977   0.690  1.00  1.11           H  
ATOM     13 1HB  MET A   1       1.012   0.004  -2.078  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.553  -0.602  -1.599  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.555  -2.821  -1.221  1.00  1.11           H  
ATOM     16 2HG  MET A   1      -0.041  -2.173  -1.621  1.00  1.11           H  
ATOM     17 1HE  MET A   1       3.345  -2.887  -4.719  1.00  1.11           H  
ATOM     18 2HE  MET A   1       3.570  -1.740  -3.380  1.00  1.11           H  
ATOM     19 3HE  MET A   1       3.387  -3.473  -3.042  1.00  1.11           H  
ATOM     20  N   ALA A   2       2.525   1.213   1.382  1.00  1.01           N  
ATOM     21  CA  ALA A   2       3.065   2.503   1.782  1.00  1.01           C  
ATOM     22  C   ALA A   2       3.875   3.079   0.646  1.00  1.01           C  
ATOM     23  O   ALA A   2       4.493   2.338  -0.105  1.00  1.01           O  
ATOM     24  CB  ALA A   2       3.930   2.375   3.019  1.00  1.01           C  
ATOM     25  H   ALA A   2       2.805   0.384   1.888  1.00  1.01           H  
ATOM     26  HA  ALA A   2       2.234   3.179   1.989  1.00  1.01           H  
ATOM     27 1HB  ALA A   2       4.315   3.359   3.291  1.00  1.01           H  
ATOM     28 2HB  ALA A   2       3.340   1.973   3.842  1.00  1.01           H  
ATOM     29 3HB  ALA A   2       4.765   1.707   2.810  1.00  1.01           H  
ATOM     30  N   VAL A   3       3.854   4.390   0.527  1.00  0.90           N  
ATOM     31  CA  VAL A   3       4.627   5.108  -0.469  1.00  0.90           C  
ATOM     32  C   VAL A   3       5.672   5.958   0.257  1.00  0.90           C  
ATOM     33  O   VAL A   3       5.340   6.585   1.262  1.00  0.90           O  
ATOM     34  CB  VAL A   3       3.691   5.949  -1.353  1.00  0.90           C  
ATOM     35  CG1 VAL A   3       4.446   6.792  -2.322  1.00  0.90           C  
ATOM     36  CG2 VAL A   3       2.788   4.996  -2.136  1.00  0.90           C  
ATOM     37  H   VAL A   3       3.286   4.922   1.170  1.00  0.90           H  
ATOM     38  HA  VAL A   3       5.090   4.381  -1.116  1.00  0.90           H  
ATOM     39  HB  VAL A   3       3.100   6.606  -0.723  1.00  0.90           H  
ATOM     40 1HG1 VAL A   3       3.743   7.368  -2.927  1.00  0.90           H  
ATOM     41 2HG1 VAL A   3       5.088   7.476  -1.770  1.00  0.90           H  
ATOM     42 3HG1 VAL A   3       5.034   6.164  -2.959  1.00  0.90           H  
ATOM     43 1HG2 VAL A   3       2.106   5.571  -2.763  1.00  0.90           H  
ATOM     44 2HG2 VAL A   3       3.399   4.349  -2.760  1.00  0.90           H  
ATOM     45 3HG2 VAL A   3       2.216   4.389  -1.442  1.00  0.90           H  
ATOM     46  N   PRO A   4       6.941   5.959  -0.179  1.00  0.81           N  
ATOM     47  CA  PRO A   4       7.597   5.279  -1.295  1.00  0.81           C  
ATOM     48  C   PRO A   4       7.555   3.761  -1.293  1.00  0.81           C  
ATOM     49  O   PRO A   4       7.567   3.126  -0.238  1.00  0.81           O  
ATOM     50  CB  PRO A   4       9.052   5.746  -1.167  1.00  0.81           C  
ATOM     51  CG  PRO A   4       8.969   7.044  -0.402  1.00  0.81           C  
ATOM     52  CD  PRO A   4       7.835   6.837   0.567  1.00  0.81           C  
ATOM     53  HA  PRO A   4       7.153   5.658  -2.204  1.00  0.81           H  
ATOM     54 1HB  PRO A   4       9.644   4.979  -0.650  1.00  0.81           H  
ATOM     55 2HB  PRO A   4       9.490   5.864  -2.175  1.00  0.81           H  
ATOM     56 1HG  PRO A   4       9.926   7.248   0.104  1.00  0.81           H  
ATOM     57 2HG  PRO A   4       8.790   7.878  -1.090  1.00  0.81           H  
ATOM     58 1HD  PRO A   4       8.181   6.333   1.481  1.00  0.81           H  
ATOM     59 2HD  PRO A   4       7.332   7.792   0.787  1.00  0.81           H  
ATOM     60  N   ALA A   5       7.547   3.199  -2.500  1.00  0.74           N  
ATOM     61  CA  ALA A   5       7.552   1.751  -2.694  1.00  0.74           C  
ATOM     62  C   ALA A   5       8.322   1.375  -3.944  1.00  0.74           C  
ATOM     63  O   ALA A   5       8.345   2.113  -4.930  1.00  0.74           O  
ATOM     64  CB  ALA A   5       6.132   1.198  -2.813  1.00  0.74           C  
ATOM     65  H   ALA A   5       7.536   3.821  -3.308  1.00  0.74           H  
ATOM     66  HA  ALA A   5       8.047   1.294  -1.835  1.00  0.74           H  
ATOM     67 1HB  ALA A   5       6.180   0.115  -2.937  1.00  0.74           H  
ATOM     68 2HB  ALA A   5       5.586   1.425  -1.929  1.00  0.74           H  
ATOM     69 3HB  ALA A   5       5.626   1.619  -3.652  1.00  0.74           H  
ATOM     70  N   LEU A   6       8.927   0.196  -3.920  1.00  0.71           N  
ATOM     71  CA  LEU A   6       9.630  -0.293  -5.094  1.00  0.71           C  
ATOM     72  C   LEU A   6       9.099  -1.666  -5.442  1.00  0.71           C  
ATOM     73  O   LEU A   6       9.140  -2.583  -4.617  1.00  0.71           O  
ATOM     74  CB  LEU A   6      11.129  -0.375  -4.822  1.00  0.71           C  
ATOM     75  CG  LEU A   6      11.966  -0.853  -5.966  1.00  0.71           C  
ATOM     76  CD1 LEU A   6      11.863   0.189  -7.054  1.00  0.71           C  
ATOM     77  CD2 LEU A   6      13.397  -1.057  -5.503  1.00  0.71           C  
ATOM     78  H   LEU A   6       8.893  -0.374  -3.085  1.00  0.71           H  
ATOM     79  HA  LEU A   6       9.446   0.371  -5.935  1.00  0.71           H  
ATOM     80 1HB  LEU A   6      11.484   0.619  -4.550  1.00  0.71           H  
ATOM     81 2HB  LEU A   6      11.297  -1.048  -3.982  1.00  0.71           H  
ATOM     82  HG  LEU A   6      11.571  -1.795  -6.355  1.00  0.71           H  
ATOM     83 1HD1 LEU A   6      12.435  -0.091  -7.892  1.00  0.71           H  
ATOM     84 2HD1 LEU A   6      10.829   0.300  -7.346  1.00  0.71           H  
ATOM     85 3HD1 LEU A   6      12.237   1.138  -6.670  1.00  0.71           H  
ATOM     86 1HD2 LEU A   6      14.007  -1.395  -6.333  1.00  0.71           H  
ATOM     87 2HD2 LEU A   6      13.792  -0.115  -5.120  1.00  0.71           H  
ATOM     88 3HD2 LEU A   6      13.416  -1.807  -4.714  1.00  0.71           H  
ATOM     89  N   VAL A   7       8.582  -1.803  -6.650  1.00  0.71           N  
ATOM     90  CA  VAL A   7       7.999  -3.054  -7.072  1.00  0.71           C  
ATOM     91  C   VAL A   7       8.750  -3.606  -8.298  1.00  0.71           C  
ATOM     92  O   VAL A   7       8.790  -2.940  -9.330  1.00  0.71           O  
ATOM     93  CB  VAL A   7       6.534  -2.824  -7.441  1.00  0.71           C  
ATOM     94  CG1 VAL A   7       5.915  -4.146  -7.856  1.00  0.71           C  
ATOM     95  CG2 VAL A   7       5.788  -2.174  -6.266  1.00  0.71           C  
ATOM     96  H   VAL A   7       8.577  -1.007  -7.285  1.00  0.71           H  
ATOM     97  HA  VAL A   7       8.038  -3.735  -6.233  1.00  0.71           H  
ATOM     98  HB  VAL A   7       6.489  -2.156  -8.302  1.00  0.71           H  
ATOM     99 1HG1 VAL A   7       4.883  -3.998  -8.155  1.00  0.71           H  
ATOM    100 2HG1 VAL A   7       6.477  -4.568  -8.682  1.00  0.71           H  
ATOM    101 3HG1 VAL A   7       5.948  -4.838  -7.018  1.00  0.71           H  
ATOM    102 1HG2 VAL A   7       4.753  -2.002  -6.546  1.00  0.71           H  
ATOM    103 2HG2 VAL A   7       5.830  -2.835  -5.401  1.00  0.71           H  
ATOM    104 3HG2 VAL A   7       6.252  -1.219  -6.016  1.00  0.71           H  
ATOM    105  N   PRO A   8       9.359  -4.795  -8.243  1.00  0.74           N  
ATOM    106  CA  PRO A   8      10.141  -5.370  -9.328  1.00  0.74           C  
ATOM    107  C   PRO A   8       9.260  -5.773 -10.500  1.00  0.74           C  
ATOM    108  O   PRO A   8       8.093  -6.112 -10.304  1.00  0.74           O  
ATOM    109  CB  PRO A   8      10.785  -6.593  -8.664  1.00  0.74           C  
ATOM    110  CG  PRO A   8       9.838  -6.968  -7.540  1.00  0.74           C  
ATOM    111  CD  PRO A   8       9.259  -5.649  -7.045  1.00  0.74           C  
ATOM    112  HA  PRO A   8      10.912  -4.656  -9.646  1.00  0.74           H  
ATOM    113 1HB  PRO A   8      10.901  -7.396  -9.411  1.00  0.74           H  
ATOM    114 2HB  PRO A   8      11.794  -6.338  -8.312  1.00  0.74           H  
ATOM    115 1HG  PRO A   8       9.063  -7.651  -7.917  1.00  0.74           H  
ATOM    116 2HG  PRO A   8      10.384  -7.513  -6.754  1.00  0.74           H  
ATOM    117 1HD  PRO A   8       8.214  -5.830  -6.766  1.00  0.74           H  
ATOM    118 2HD  PRO A   8       9.858  -5.232  -6.215  1.00  0.74           H  
ATOM    119  N   VAL A   9       9.838  -5.800 -11.699  1.00  0.79           N  
ATOM    120  CA  VAL A   9       9.122  -6.275 -12.878  1.00  0.79           C  
ATOM    121  C   VAL A   9       9.481  -7.749 -13.117  1.00  0.79           C  
ATOM    122  O   VAL A   9      10.593  -8.015 -13.572  1.00  0.79           O  
ATOM    123  CB  VAL A   9       9.577  -5.536 -14.139  1.00  0.79           C  
ATOM    124  CG1 VAL A   9       8.809  -6.087 -15.288  1.00  0.79           C  
ATOM    125  CG2 VAL A   9       9.423  -4.052 -14.014  1.00  0.79           C  
ATOM    126  H   VAL A   9      10.800  -5.475 -11.785  1.00  0.79           H  
ATOM    127  HA  VAL A   9       8.061  -6.110 -12.734  1.00  0.79           H  
ATOM    128  HB  VAL A   9      10.624  -5.760 -14.303  1.00  0.79           H  
ATOM    129 1HG1 VAL A   9       9.140  -5.635 -16.181  1.00  0.79           H  
ATOM    130 2HG1 VAL A   9       8.970  -7.146 -15.351  1.00  0.79           H  
ATOM    131 3HG1 VAL A   9       7.755  -5.894 -15.153  1.00  0.79           H  
ATOM    132 1HG2 VAL A   9       9.783  -3.565 -14.907  1.00  0.79           H  
ATOM    133 2HG2 VAL A   9       8.430  -3.812 -13.875  1.00  0.79           H  
ATOM    134 3HG2 VAL A   9       9.981  -3.708 -13.176  1.00  0.79           H  
ATOM    135  N   PRO A  10       8.554  -8.712 -12.970  1.00  0.84           N  
ATOM    136  CA  PRO A  10       8.794 -10.156 -13.027  1.00  0.84           C  
ATOM    137  C   PRO A  10       9.645 -10.688 -14.185  1.00  0.84           C  
ATOM    138  O   PRO A  10      10.378 -11.660 -14.004  1.00  0.84           O  
ATOM    139  CB  PRO A  10       7.365 -10.688 -13.161  1.00  0.84           C  
ATOM    140  CG  PRO A  10       6.526  -9.684 -12.416  1.00  0.84           C  
ATOM    141  CD  PRO A  10       7.159  -8.354 -12.699  1.00  0.84           C  
ATOM    142  HA  PRO A  10       9.228 -10.474 -12.068  1.00  0.84           H  
ATOM    143 1HB  PRO A  10       7.097 -10.780 -14.221  1.00  0.84           H  
ATOM    144 2HB  PRO A  10       7.302 -11.698 -12.731  1.00  0.84           H  
ATOM    145 1HG  PRO A  10       5.481  -9.731 -12.762  1.00  0.84           H  
ATOM    146 2HG  PRO A  10       6.514  -9.923 -11.343  1.00  0.84           H  
ATOM    147 1HD  PRO A  10       6.714  -7.867 -13.545  1.00  0.84           H  
ATOM    148 2HD  PRO A  10       7.075  -7.765 -11.780  1.00  0.84           H  
ATOM    149  N   GLY A  11       9.553 -10.085 -15.364  1.00  0.89           N  
ATOM    150  CA  GLY A  11      10.335 -10.553 -16.504  1.00  0.89           C  
ATOM    151  C   GLY A  11      11.143  -9.441 -17.166  1.00  0.89           C  
ATOM    152  O   GLY A  11      11.676  -9.630 -18.261  1.00  0.89           O  
ATOM    153  H   GLY A  11       8.941  -9.296 -15.490  1.00  0.89           H  
ATOM    154 1HA  GLY A  11      11.009 -11.347 -16.185  1.00  0.89           H  
ATOM    155 2HA  GLY A  11       9.659 -10.988 -17.238  1.00  0.89           H  
ATOM    156  N   GLY A  12      11.202  -8.278 -16.524  1.00  0.93           N  
ATOM    157  CA  GLY A  12      11.851  -7.105 -17.109  1.00  0.93           C  
ATOM    158  C   GLY A  12      10.888  -6.514 -18.138  1.00  0.93           C  
ATOM    159  O   GLY A  12      10.002  -7.232 -18.597  1.00  0.93           O  
ATOM    160  H   GLY A  12      10.815  -8.207 -15.583  1.00  0.93           H  
ATOM    161 1HA  GLY A  12      12.064  -6.382 -16.327  1.00  0.93           H  
ATOM    162 2HA  GLY A  12      12.794  -7.379 -17.580  1.00  0.93           H  
ATOM    163  N   LEU A  13      11.041  -5.245 -18.521  1.00  0.93           N  
ATOM    164  CA  LEU A  13      10.119  -4.712 -19.538  1.00  0.93           C  
ATOM    165  C   LEU A  13      10.744  -4.585 -20.903  1.00  0.93           C  
ATOM    166  O   LEU A  13      11.855  -4.072 -21.055  1.00  0.93           O  
ATOM    167  CB  LEU A  13       9.581  -3.336 -19.165  1.00  0.93           C  
ATOM    168  CG  LEU A  13       8.861  -3.290 -17.878  1.00  0.93           C  
ATOM    169  CD1 LEU A  13       8.495  -1.907 -17.564  1.00  0.93           C  
ATOM    170  CD2 LEU A  13       7.606  -4.165 -17.972  1.00  0.93           C  
ATOM    171  H   LEU A  13      11.779  -4.683 -18.095  1.00  0.93           H  
ATOM    172  HA  LEU A  13       9.272  -5.393 -19.630  1.00  0.93           H  
ATOM    173 1HB  LEU A  13      10.382  -2.638 -19.146  1.00  0.93           H  
ATOM    174 2HB  LEU A  13       8.880  -3.022 -19.943  1.00  0.93           H  
ATOM    175  HG  LEU A  13       9.518  -3.644 -17.110  1.00  0.93           H  
ATOM    176 1HD1 LEU A  13       7.996  -1.885 -16.609  1.00  0.93           H  
ATOM    177 2HD1 LEU A  13       9.375  -1.304 -17.522  1.00  0.93           H  
ATOM    178 3HD1 LEU A  13       7.845  -1.535 -18.331  1.00  0.93           H  
ATOM    179 1HD2 LEU A  13       7.080  -4.150 -17.027  1.00  0.93           H  
ATOM    180 2HD2 LEU A  13       6.955  -3.782 -18.760  1.00  0.93           H  
ATOM    181 3HD2 LEU A  13       7.889  -5.191 -18.211  1.00  0.93           H  
ATOM    182  N   SER A  14       9.943  -4.937 -21.898  1.00  0.91           N  
ATOM    183  CA  SER A  14      10.299  -4.880 -23.298  1.00  0.91           C  
ATOM    184  C   SER A  14       9.099  -4.496 -24.158  1.00  0.91           C  
ATOM    185  O   SER A  14       7.993  -4.273 -23.655  1.00  0.91           O  
ATOM    186  CB  SER A  14      10.828  -6.235 -23.716  1.00  0.91           C  
ATOM    187  OG  SER A  14       9.819  -7.230 -23.687  1.00  0.91           O  
ATOM    188  H   SER A  14       9.048  -5.373 -21.668  1.00  0.91           H  
ATOM    189  HA  SER A  14      11.073  -4.128 -23.427  1.00  0.91           H  
ATOM    190 1HB  SER A  14      11.258  -6.172 -24.712  1.00  0.91           H  
ATOM    191 2HB  SER A  14      11.631  -6.517 -23.035  1.00  0.91           H  
ATOM    192  HG  SER A  14       9.208  -7.017 -22.927  1.00  0.91           H  
ATOM    193  N   ALA A  15       9.326  -4.331 -25.453  1.00  0.87           N  
ATOM    194  CA  ALA A  15       8.223  -3.961 -26.322  1.00  0.87           C  
ATOM    195  C   ALA A  15       7.130  -5.021 -26.239  1.00  0.87           C  
ATOM    196  O   ALA A  15       7.410  -6.217 -26.303  1.00  0.87           O  
ATOM    197  CB  ALA A  15       8.703  -3.794 -27.744  1.00  0.87           C  
ATOM    198  H   ALA A  15      10.250  -4.491 -25.829  1.00  0.87           H  
ATOM    199  HA  ALA A  15       7.815  -3.015 -25.974  1.00  0.87           H  
ATOM    200 1HB  ALA A  15       7.868  -3.498 -28.385  1.00  0.87           H  
ATOM    201 2HB  ALA A  15       9.471  -3.023 -27.774  1.00  0.87           H  
ATOM    202 3HB  ALA A  15       9.115  -4.731 -28.105  1.00  0.87           H  
ATOM    203  N   GLY A  16       5.886  -4.563 -26.177  1.00  0.82           N  
ATOM    204  CA  GLY A  16       4.692  -5.390 -26.068  1.00  0.82           C  
ATOM    205  C   GLY A  16       4.222  -5.541 -24.610  1.00  0.82           C  
ATOM    206  O   GLY A  16       3.102  -5.986 -24.363  1.00  0.82           O  
ATOM    207  H   GLY A  16       5.762  -3.565 -26.142  1.00  0.82           H  
ATOM    208 1HA  GLY A  16       3.893  -4.948 -26.663  1.00  0.82           H  
ATOM    209 2HA  GLY A  16       4.893  -6.377 -26.485  1.00  0.82           H  
ATOM    210  N   ASP A  17       5.048  -5.133 -23.644  1.00  0.77           N  
ATOM    211  CA  ASP A  17       4.673  -5.275 -22.234  1.00  0.77           C  
ATOM    212  C   ASP A  17       3.795  -4.132 -21.717  1.00  0.77           C  
ATOM    213  O   ASP A  17       3.844  -3.001 -22.218  1.00  0.77           O  
ATOM    214  CB  ASP A  17       5.925  -5.410 -21.384  1.00  0.77           C  
ATOM    215  CG  ASP A  17       6.680  -6.695 -21.744  1.00  0.77           C  
ATOM    216  OD1 ASP A  17       6.044  -7.672 -22.083  1.00  0.77           O  
ATOM    217  OD2 ASP A  17       7.894  -6.694 -21.688  1.00  0.77           O  
ATOM    218  H   ASP A  17       5.970  -4.755 -23.876  1.00  0.77           H  
ATOM    219  HA  ASP A  17       4.100  -6.198 -22.127  1.00  0.77           H  
ATOM    220 1HB  ASP A  17       6.574  -4.546 -21.534  1.00  0.77           H  
ATOM    221 2HB  ASP A  17       5.646  -5.448 -20.324  1.00  0.77           H  
ATOM    222  N   VAL A  18       2.971  -4.443 -20.708  1.00  0.72           N  
ATOM    223  CA  VAL A  18       2.085  -3.445 -20.101  1.00  0.72           C  
ATOM    224  C   VAL A  18       2.205  -3.388 -18.583  1.00  0.72           C  
ATOM    225  O   VAL A  18       2.182  -4.418 -17.902  1.00  0.72           O  
ATOM    226  CB  VAL A  18       0.616  -3.732 -20.452  1.00  0.72           C  
ATOM    227  CG1 VAL A  18      -0.279  -2.696 -19.806  1.00  0.72           C  
ATOM    228  CG2 VAL A  18       0.443  -3.746 -21.962  1.00  0.72           C  
ATOM    229  H   VAL A  18       2.980  -5.396 -20.337  1.00  0.72           H  
ATOM    230  HA  VAL A  18       2.350  -2.466 -20.498  1.00  0.72           H  
ATOM    231  HB  VAL A  18       0.331  -4.704 -20.051  1.00  0.72           H  
ATOM    232 1HG1 VAL A  18      -1.316  -2.905 -20.053  1.00  0.72           H  
ATOM    233 2HG1 VAL A  18      -0.162  -2.718 -18.728  1.00  0.72           H  
ATOM    234 3HG1 VAL A  18      -0.005  -1.715 -20.178  1.00  0.72           H  
ATOM    235 1HG2 VAL A  18      -0.596  -3.952 -22.210  1.00  0.72           H  
ATOM    236 2HG2 VAL A  18       0.724  -2.793 -22.350  1.00  0.72           H  
ATOM    237 3HG2 VAL A  18       1.074  -4.516 -22.406  1.00  0.72           H  
ATOM    238  N   VAL A  19       2.334  -2.182 -18.041  1.00  0.68           N  
ATOM    239  CA  VAL A  19       2.425  -2.040 -16.598  1.00  0.68           C  
ATOM    240  C   VAL A  19       1.355  -1.127 -16.045  1.00  0.68           C  
ATOM    241  O   VAL A  19       1.153  -0.029 -16.557  1.00  0.68           O  
ATOM    242  CB  VAL A  19       3.796  -1.512 -16.210  1.00  0.68           C  
ATOM    243  CG1 VAL A  19       3.868  -1.384 -14.709  1.00  0.68           C  
ATOM    244  CG2 VAL A  19       4.786  -2.427 -16.812  1.00  0.68           C  
ATOM    245  H   VAL A  19       2.367  -1.362 -18.645  1.00  0.68           H  
ATOM    246  HA  VAL A  19       2.296  -3.020 -16.141  1.00  0.68           H  
ATOM    247  HB  VAL A  19       3.958  -0.516 -16.606  1.00  0.68           H  
ATOM    248 1HG1 VAL A  19       4.835  -1.035 -14.432  1.00  0.68           H  
ATOM    249 2HG1 VAL A  19       3.117  -0.682 -14.356  1.00  0.68           H  
ATOM    250 3HG1 VAL A  19       3.686  -2.351 -14.256  1.00  0.68           H  
ATOM    251 1HG2 VAL A  19       5.769  -2.109 -16.551  1.00  0.68           H  
ATOM    252 2HG2 VAL A  19       4.593  -3.412 -16.459  1.00  0.68           H  
ATOM    253 3HG2 VAL A  19       4.690  -2.431 -17.889  1.00  0.68           H  
ATOM    254  N   GLY A  20       0.657  -1.566 -14.999  1.00  0.65           N  
ATOM    255  CA  GLY A  20      -0.369  -0.696 -14.439  1.00  0.65           C  
ATOM    256  C   GLY A  20      -0.218  -0.530 -12.942  1.00  0.65           C  
ATOM    257  O   GLY A  20       0.134  -1.475 -12.221  1.00  0.65           O  
ATOM    258  H   GLY A  20       0.867  -2.478 -14.590  1.00  0.65           H  
ATOM    259 1HA  GLY A  20      -0.323   0.278 -14.909  1.00  0.65           H  
ATOM    260 2HA  GLY A  20      -1.353  -1.105 -14.663  1.00  0.65           H  
ATOM    261  N   VAL A  21      -0.508   0.684 -12.472  1.00  0.64           N  
ATOM    262  CA  VAL A  21      -0.399   0.963 -11.054  1.00  0.64           C  
ATOM    263  C   VAL A  21      -1.660   1.675 -10.535  1.00  0.64           C  
ATOM    264  O   VAL A  21      -2.097   2.673 -11.119  1.00  0.64           O  
ATOM    265  CB  VAL A  21       0.853   1.819 -10.802  1.00  0.64           C  
ATOM    266  CG1 VAL A  21       1.002   2.006  -9.390  1.00  0.64           C  
ATOM    267  CG2 VAL A  21       2.081   1.156 -11.356  1.00  0.64           C  
ATOM    268  H   VAL A  21      -0.769   1.419 -13.128  1.00  0.64           H  
ATOM    269  HA  VAL A  21      -0.295   0.026 -10.515  1.00  0.64           H  
ATOM    270  HB  VAL A  21       0.725   2.799 -11.261  1.00  0.64           H  
ATOM    271 1HG1 VAL A  21       1.882   2.592  -9.199  1.00  0.64           H  
ATOM    272 2HG1 VAL A  21       0.125   2.487  -8.974  1.00  0.64           H  
ATOM    273 3HG1 VAL A  21       1.122   1.031  -8.950  1.00  0.64           H  
ATOM    274 1HG2 VAL A  21       2.921   1.785 -11.130  1.00  0.64           H  
ATOM    275 2HG2 VAL A  21       2.216   0.184 -10.887  1.00  0.64           H  
ATOM    276 3HG2 VAL A  21       2.001   1.032 -12.432  1.00  0.64           H  
ATOM    277  N   ASP A  22      -2.248   1.143  -9.456  1.00  0.63           N  
ATOM    278  CA  ASP A  22      -3.467   1.702  -8.862  1.00  0.63           C  
ATOM    279  C   ASP A  22      -3.167   2.481  -7.587  1.00  0.63           C  
ATOM    280  O   ASP A  22      -2.623   1.919  -6.624  1.00  0.63           O  
ATOM    281  CB  ASP A  22      -4.483   0.612  -8.544  1.00  0.63           C  
ATOM    282  CG  ASP A  22      -5.037  -0.091  -9.762  1.00  0.63           C  
ATOM    283  OD1 ASP A  22      -4.863   0.408 -10.838  1.00  0.63           O  
ATOM    284  OD2 ASP A  22      -5.636  -1.123  -9.605  1.00  0.63           O  
ATOM    285  H   ASP A  22      -1.812   0.337  -9.019  1.00  0.63           H  
ATOM    286  HA  ASP A  22      -3.917   2.391  -9.574  1.00  0.63           H  
ATOM    287 1HB  ASP A  22      -4.019  -0.130  -7.896  1.00  0.63           H  
ATOM    288 2HB  ASP A  22      -5.315   1.053  -7.988  1.00  0.63           H  
ATOM    289  N   PHE A  23      -3.519   3.766  -7.599  1.00  0.63           N  
ATOM    290  CA  PHE A  23      -3.226   4.692  -6.508  1.00  0.63           C  
ATOM    291  C   PHE A  23      -4.381   5.561  -6.026  1.00  0.63           C  
ATOM    292  O   PHE A  23      -5.363   5.792  -6.730  1.00  0.63           O  
ATOM    293  CB  PHE A  23      -2.248   5.746  -6.917  1.00  0.63           C  
ATOM    294  CG  PHE A  23      -0.954   5.438  -7.376  1.00  0.63           C  
ATOM    295  CD1 PHE A  23      -0.733   5.404  -8.719  1.00  0.63           C  
ATOM    296  CD2 PHE A  23       0.086   5.259  -6.490  1.00  0.63           C  
ATOM    297  CE1 PHE A  23       0.504   5.241  -9.195  1.00  0.63           C  
ATOM    298  CE2 PHE A  23       1.341   5.082  -6.956  1.00  0.63           C  
ATOM    299  CZ  PHE A  23       1.554   5.089  -8.318  1.00  0.63           C  
ATOM    300  H   PHE A  23      -4.002   4.129  -8.424  1.00  0.63           H  
ATOM    301  HA  PHE A  23      -2.853   4.118  -5.660  1.00  0.63           H  
ATOM    302 1HB  PHE A  23      -2.722   6.236  -7.715  1.00  0.63           H  
ATOM    303 2HB  PHE A  23      -2.144   6.471  -6.113  1.00  0.63           H  
ATOM    304  HD1 PHE A  23      -1.571   5.545  -9.404  1.00  0.63           H  
ATOM    305  HD2 PHE A  23      -0.109   5.295  -5.419  1.00  0.63           H  
ATOM    306  HE1 PHE A  23       0.665   5.235 -10.270  1.00  0.63           H  
ATOM    307  HE2 PHE A  23       2.163   4.957  -6.259  1.00  0.63           H  
ATOM    308  HZ  PHE A  23       2.545   4.968  -8.711  1.00  0.63           H  
ATOM    309  N   LYS A  24      -4.206   6.121  -4.833  1.00  0.64           N  
ATOM    310  CA  LYS A  24      -5.102   7.167  -4.347  1.00  0.64           C  
ATOM    311  C   LYS A  24      -4.317   8.490  -4.267  1.00  0.64           C  
ATOM    312  O   LYS A  24      -3.156   8.502  -3.842  1.00  0.64           O  
ATOM    313  CB  LYS A  24      -5.691   6.788  -2.991  1.00  0.64           C  
ATOM    314  CG  LYS A  24      -6.602   5.564  -2.982  1.00  0.64           C  
ATOM    315  CD  LYS A  24      -7.021   5.235  -1.545  1.00  0.64           C  
ATOM    316  CE  LYS A  24      -8.024   4.087  -1.481  1.00  0.64           C  
ATOM    317  NZ  LYS A  24      -7.459   2.791  -1.959  1.00  0.64           N  
ATOM    318  H   LYS A  24      -3.401   5.834  -4.276  1.00  0.64           H  
ATOM    319  HA  LYS A  24      -5.913   7.310  -5.054  1.00  0.64           H  
ATOM    320 1HB  LYS A  24      -4.890   6.606  -2.288  1.00  0.64           H  
ATOM    321 2HB  LYS A  24      -6.268   7.632  -2.609  1.00  0.64           H  
ATOM    322 1HG  LYS A  24      -7.490   5.755  -3.589  1.00  0.64           H  
ATOM    323 2HG  LYS A  24      -6.075   4.698  -3.402  1.00  0.64           H  
ATOM    324 1HD  LYS A  24      -6.129   4.957  -0.971  1.00  0.64           H  
ATOM    325 2HD  LYS A  24      -7.463   6.117  -1.084  1.00  0.64           H  
ATOM    326 1HE  LYS A  24      -8.352   3.966  -0.451  1.00  0.64           H  
ATOM    327 2HE  LYS A  24      -8.884   4.339  -2.101  1.00  0.64           H  
ATOM    328 1HZ  LYS A  24      -8.155   2.078  -1.908  1.00  0.64           H  
ATOM    329 2HZ  LYS A  24      -7.141   2.849  -2.929  1.00  0.64           H  
ATOM    330 3HZ  LYS A  24      -6.633   2.457  -1.440  1.00  0.64           H  
ATOM    331  N   VAL A  25      -4.959   9.608  -4.637  1.00  0.64           N  
ATOM    332  CA  VAL A  25      -4.321  10.932  -4.590  1.00  0.64           C  
ATOM    333  C   VAL A  25      -4.680  11.545  -3.224  1.00  0.64           C  
ATOM    334  O   VAL A  25      -5.858  11.785  -2.967  1.00  0.64           O  
ATOM    335  CB  VAL A  25      -4.937  11.873  -5.671  1.00  0.64           C  
ATOM    336  CG1 VAL A  25      -4.283  13.145  -5.679  1.00  0.64           C  
ATOM    337  CG2 VAL A  25      -4.876  11.355  -7.030  1.00  0.64           C  
ATOM    338  H   VAL A  25      -5.911   9.540  -4.999  1.00  0.64           H  
ATOM    339  HA  VAL A  25      -3.251  10.849  -4.691  1.00  0.64           H  
ATOM    340  HB  VAL A  25      -5.975  12.033  -5.385  1.00  0.64           H  
ATOM    341 1HG1 VAL A  25      -4.764  13.802  -6.388  1.00  0.64           H  
ATOM    342 2HG1 VAL A  25      -4.277  13.590  -4.690  1.00  0.64           H  
ATOM    343 3HG1 VAL A  25      -3.308  12.953  -6.010  1.00  0.64           H  
ATOM    344 1HG2 VAL A  25      -5.353  12.061  -7.710  1.00  0.64           H  
ATOM    345 2HG2 VAL A  25      -3.838  11.231  -7.311  1.00  0.64           H  
ATOM    346 3HG2 VAL A  25      -5.404  10.425  -7.053  1.00  0.64           H  
ATOM    347  N   LYS A  26      -3.733  11.831  -2.329  1.00  0.65           N  
ATOM    348  CA  LYS A  26      -4.206  12.332  -1.032  1.00  0.65           C  
ATOM    349  C   LYS A  26      -4.872  13.728  -1.177  1.00  0.65           C  
ATOM    350  O   LYS A  26      -4.403  14.551  -1.957  1.00  0.65           O  
ATOM    351  CB  LYS A  26      -3.058  12.392  -0.021  1.00  0.65           C  
ATOM    352  CG  LYS A  26      -2.505  11.037   0.409  1.00  0.65           C  
ATOM    353  CD  LYS A  26      -1.348  11.217   1.388  1.00  0.65           C  
ATOM    354  CE  LYS A  26      -0.734   9.885   1.790  1.00  0.65           C  
ATOM    355  NZ  LYS A  26       0.407  10.066   2.738  1.00  0.65           N  
ATOM    356  H   LYS A  26      -2.733  11.669  -2.488  1.00  0.65           H  
ATOM    357  HA  LYS A  26      -4.915  11.606  -0.662  1.00  0.65           H  
ATOM    358 1HB  LYS A  26      -2.228  12.957  -0.452  1.00  0.65           H  
ATOM    359 2HB  LYS A  26      -3.382  12.919   0.873  1.00  0.65           H  
ATOM    360 1HG  LYS A  26      -3.292  10.451   0.890  1.00  0.65           H  
ATOM    361 2HG  LYS A  26      -2.156  10.483  -0.464  1.00  0.65           H  
ATOM    362 1HD  LYS A  26      -0.576  11.832   0.918  1.00  0.65           H  
ATOM    363 2HD  LYS A  26      -1.704  11.725   2.283  1.00  0.65           H  
ATOM    364 1HE  LYS A  26      -1.497   9.267   2.265  1.00  0.65           H  
ATOM    365 2HE  LYS A  26      -0.371   9.374   0.893  1.00  0.65           H  
ATOM    366 1HZ  LYS A  26       0.785   9.162   2.978  1.00  0.65           H  
ATOM    367 2HZ  LYS A  26       1.127  10.630   2.295  1.00  0.65           H  
ATOM    368 3HZ  LYS A  26       0.079  10.527   3.574  1.00  0.65           H  
ATOM    369  N   PRO A  27      -5.951  14.042  -0.426  1.00  0.67           N  
ATOM    370  CA  PRO A  27      -6.648  15.333  -0.400  1.00  0.67           C  
ATOM    371  C   PRO A  27      -5.762  16.574  -0.217  1.00  0.67           C  
ATOM    372  O   PRO A  27      -6.084  17.644  -0.728  1.00  0.67           O  
ATOM    373  CB  PRO A  27      -7.565  15.171   0.818  1.00  0.67           C  
ATOM    374  CG  PRO A  27      -7.862  13.699   0.870  1.00  0.67           C  
ATOM    375  CD  PRO A  27      -6.576  13.021   0.452  1.00  0.67           C  
ATOM    376  HA  PRO A  27      -7.255  15.426  -1.311  1.00  0.67           H  
ATOM    377 1HB  PRO A  27      -7.058  15.540   1.722  1.00  0.67           H  
ATOM    378 2HB  PRO A  27      -8.468  15.784   0.687  1.00  0.67           H  
ATOM    379 1HG  PRO A  27      -8.182  13.416   1.885  1.00  0.67           H  
ATOM    380 2HG  PRO A  27      -8.700  13.464   0.198  1.00  0.67           H  
ATOM    381 1HD  PRO A  27      -5.940  12.790   1.321  1.00  0.67           H  
ATOM    382 2HD  PRO A  27      -6.870  12.128  -0.117  1.00  0.67           H  
ATOM    383  N   GLY A  28      -4.652  16.432   0.514  1.00  0.68           N  
ATOM    384  CA  GLY A  28      -3.731  17.541   0.786  1.00  0.68           C  
ATOM    385  C   GLY A  28      -2.485  17.524  -0.104  1.00  0.68           C  
ATOM    386  O   GLY A  28      -1.488  18.181   0.200  1.00  0.68           O  
ATOM    387  H   GLY A  28      -4.432  15.530   0.905  1.00  0.68           H  
ATOM    388 1HA  GLY A  28      -4.257  18.486   0.648  1.00  0.68           H  
ATOM    389 2HA  GLY A  28      -3.428  17.503   1.831  1.00  0.68           H  
ATOM    390  N   MET A  29      -2.529  16.738  -1.169  1.00  0.69           N  
ATOM    391  CA  MET A  29      -1.402  16.502  -2.066  1.00  0.69           C  
ATOM    392  C   MET A  29      -0.775  17.655  -2.821  1.00  0.69           C  
ATOM    393  O   MET A  29      -1.461  18.531  -3.357  1.00  0.69           O  
ATOM    394  CB  MET A  29      -1.825  15.459  -3.063  1.00  0.69           C  
ATOM    395  CG  MET A  29      -0.847  15.121  -3.999  1.00  0.69           C  
ATOM    396  SD  MET A  29      -1.220  13.639  -4.622  1.00  0.69           S  
ATOM    397  CE  MET A  29       0.144  13.224  -5.428  1.00  0.69           C  
ATOM    398  H   MET A  29      -3.388  16.225  -1.369  1.00  0.69           H  
ATOM    399  HA  MET A  29      -0.605  16.077  -1.455  1.00  0.69           H  
ATOM    400 1HB  MET A  29      -2.057  14.540  -2.537  1.00  0.69           H  
ATOM    401 2HB  MET A  29      -2.725  15.782  -3.592  1.00  0.69           H  
ATOM    402 1HG  MET A  29      -0.881  15.843  -4.803  1.00  0.69           H  
ATOM    403 2HG  MET A  29       0.109  15.134  -3.617  1.00  0.69           H  
ATOM    404 1HE  MET A  29      -0.041  12.317  -5.890  1.00  0.69           H  
ATOM    405 2HE  MET A  29       0.388  13.968  -6.153  1.00  0.69           H  
ATOM    406 3HE  MET A  29       0.944  13.109  -4.749  1.00  0.69           H  
ATOM    407  N   LYS A  30       0.569  17.619  -2.888  1.00  0.69           N  
ATOM    408  CA  LYS A  30       1.313  18.596  -3.651  1.00  0.69           C  
ATOM    409  C   LYS A  30       1.927  17.925  -4.891  1.00  0.69           C  
ATOM    410  O   LYS A  30       1.975  18.534  -5.967  1.00  0.69           O  
ATOM    411  CB  LYS A  30       2.410  19.205  -2.798  1.00  0.69           C  
ATOM    412  CG  LYS A  30       1.918  19.862  -1.469  1.00  0.69           C  
ATOM    413  CD  LYS A  30       0.893  20.982  -1.657  1.00  0.69           C  
ATOM    414  CE  LYS A  30       1.500  22.242  -2.235  1.00  0.69           C  
ATOM    415  NZ  LYS A  30       0.503  23.363  -2.274  1.00  0.69           N  
ATOM    416  H   LYS A  30       1.100  16.882  -2.406  1.00  0.69           H  
ATOM    417  HA  LYS A  30       0.636  19.382  -3.984  1.00  0.69           H  
ATOM    418 1HB  LYS A  30       3.128  18.422  -2.533  1.00  0.69           H  
ATOM    419 2HB  LYS A  30       2.945  19.959  -3.374  1.00  0.69           H  
ATOM    420 1HG  LYS A  30       1.458  19.084  -0.848  1.00  0.69           H  
ATOM    421 2HG  LYS A  30       2.774  20.260  -0.930  1.00  0.69           H  
ATOM    422 1HD  LYS A  30       0.104  20.637  -2.331  1.00  0.69           H  
ATOM    423 2HD  LYS A  30       0.437  21.218  -0.695  1.00  0.69           H  
ATOM    424 1HE  LYS A  30       2.362  22.550  -1.645  1.00  0.69           H  
ATOM    425 2HE  LYS A  30       1.827  22.026  -3.243  1.00  0.69           H  
ATOM    426 1HZ  LYS A  30       0.920  24.201  -2.709  1.00  0.69           H  
ATOM    427 2HZ  LYS A  30      -0.292  23.084  -2.828  1.00  0.69           H  
ATOM    428 3HZ  LYS A  30       0.197  23.585  -1.343  1.00  0.69           H  
ATOM    429  N   SER A  31       2.429  16.684  -4.749  1.00  0.69           N  
ATOM    430  CA  SER A  31       3.038  16.032  -5.929  1.00  0.69           C  
ATOM    431  C   SER A  31       3.197  14.517  -5.857  1.00  0.69           C  
ATOM    432  O   SER A  31       3.222  13.928  -4.771  1.00  0.69           O  
ATOM    433  CB  SER A  31       4.410  16.609  -6.207  1.00  0.69           C  
ATOM    434  OG  SER A  31       5.309  16.286  -5.187  1.00  0.69           O  
ATOM    435  H   SER A  31       2.398  16.221  -3.827  1.00  0.69           H  
ATOM    436  HA  SER A  31       2.405  16.246  -6.787  1.00  0.69           H  
ATOM    437 1HB  SER A  31       4.776  16.194  -7.141  1.00  0.69           H  
ATOM    438 2HB  SER A  31       4.354  17.688  -6.325  1.00  0.69           H  
ATOM    439  HG  SER A  31       5.366  15.330  -5.192  1.00  0.69           H  
ATOM    440  N   LEU A  32       3.414  13.907  -7.029  1.00  0.69           N  
ATOM    441  CA  LEU A  32       3.727  12.477  -7.114  1.00  0.69           C  
ATOM    442  C   LEU A  32       4.765  12.163  -8.161  1.00  0.69           C  
ATOM    443  O   LEU A  32       4.889  12.856  -9.175  1.00  0.69           O  
ATOM    444  CB  LEU A  32       2.508  11.652  -7.489  1.00  0.69           C  
ATOM    445  CG  LEU A  32       1.939  11.936  -8.827  1.00  0.69           C  
ATOM    446  CD1 LEU A  32       2.581  11.013  -9.862  1.00  0.69           C  
ATOM    447  CD2 LEU A  32       0.382  11.780  -8.867  1.00  0.69           C  
ATOM    448  H   LEU A  32       3.333  14.465  -7.881  1.00  0.69           H  
ATOM    449  HA  LEU A  32       4.103  12.142  -6.152  1.00  0.69           H  
ATOM    450 1HB  LEU A  32       2.837  10.624  -7.498  1.00  0.69           H  
ATOM    451 2HB  LEU A  32       1.795  11.754  -6.778  1.00  0.69           H  
ATOM    452  HG  LEU A  32       2.213  12.934  -9.050  1.00  0.69           H  
ATOM    453 1HD1 LEU A  32       2.203  11.237 -10.838  1.00  0.69           H  
ATOM    454 2HD1 LEU A  32       3.651  11.140  -9.868  1.00  0.69           H  
ATOM    455 3HD1 LEU A  32       2.344   9.980  -9.621  1.00  0.69           H  
ATOM    456 1HD2 LEU A  32       0.023  12.026  -9.856  1.00  0.69           H  
ATOM    457 2HD2 LEU A  32       0.095  10.780  -8.652  1.00  0.69           H  
ATOM    458 3HD2 LEU A  32      -0.078  12.432  -8.160  1.00  0.69           H  
ATOM    459  N   LEU A  33       5.458  11.059  -7.936  1.00  0.69           N  
ATOM    460  CA  LEU A  33       6.437  10.548  -8.875  1.00  0.69           C  
ATOM    461  C   LEU A  33       6.342   9.043  -9.112  1.00  0.69           C  
ATOM    462  O   LEU A  33       6.294   8.247  -8.168  1.00  0.69           O  
ATOM    463  CB  LEU A  33       7.826  10.899  -8.369  1.00  0.69           C  
ATOM    464  CG  LEU A  33       8.980  10.272  -9.125  1.00  0.69           C  
ATOM    465  CD1 LEU A  33       9.021  10.807 -10.502  1.00  0.69           C  
ATOM    466  CD2 LEU A  33      10.275  10.559  -8.398  1.00  0.69           C  
ATOM    467  H   LEU A  33       5.317  10.554  -7.059  1.00  0.69           H  
ATOM    468  HA  LEU A  33       6.281  11.046  -9.831  1.00  0.69           H  
ATOM    469 1HB  LEU A  33       7.950  11.978  -8.434  1.00  0.69           H  
ATOM    470 2HB  LEU A  33       7.897  10.610  -7.331  1.00  0.69           H  
ATOM    471  HG  LEU A  33       8.831   9.195  -9.187  1.00  0.69           H  
ATOM    472 1HD1 LEU A  33       9.833  10.341 -11.021  1.00  0.69           H  
ATOM    473 2HD1 LEU A  33       8.110  10.593 -11.023  1.00  0.69           H  
ATOM    474 3HD1 LEU A  33       9.174  11.884 -10.485  1.00  0.69           H  
ATOM    475 1HD2 LEU A  33      11.096  10.107  -8.937  1.00  0.69           H  
ATOM    476 2HD2 LEU A  33      10.429  11.635  -8.342  1.00  0.69           H  
ATOM    477 3HD2 LEU A  33      10.233  10.147  -7.394  1.00  0.69           H  
ATOM    478  N   LEU A  34       6.307   8.657 -10.388  1.00  0.70           N  
ATOM    479  CA  LEU A  34       6.335   7.251 -10.780  1.00  0.70           C  
ATOM    480  C   LEU A  34       7.494   7.021 -11.754  1.00  0.70           C  
ATOM    481  O   LEU A  34       7.553   7.645 -12.820  1.00  0.70           O  
ATOM    482  CB  LEU A  34       5.014   6.828 -11.437  1.00  0.70           C  
ATOM    483  CG  LEU A  34       4.828   5.304 -11.688  1.00  0.70           C  
ATOM    484  CD1 LEU A  34       3.347   5.012 -11.832  1.00  0.70           C  
ATOM    485  CD2 LEU A  34       5.576   4.870 -12.920  1.00  0.70           C  
ATOM    486  H   LEU A  34       6.292   9.375 -11.115  1.00  0.70           H  
ATOM    487  HA  LEU A  34       6.499   6.637  -9.898  1.00  0.70           H  
ATOM    488 1HB  LEU A  34       4.193   7.162 -10.804  1.00  0.70           H  
ATOM    489 2HB  LEU A  34       4.931   7.334 -12.398  1.00  0.70           H  
ATOM    490  HG  LEU A  34       5.204   4.749 -10.835  1.00  0.70           H  
ATOM    491 1HD1 LEU A  34       3.195   3.951 -11.992  1.00  0.70           H  
ATOM    492 2HD1 LEU A  34       2.848   5.317 -10.939  1.00  0.70           H  
ATOM    493 3HD1 LEU A  34       2.945   5.565 -12.672  1.00  0.70           H  
ATOM    494 1HD2 LEU A  34       5.421   3.813 -13.072  1.00  0.70           H  
ATOM    495 2HD2 LEU A  34       5.219   5.413 -13.762  1.00  0.70           H  
ATOM    496 3HD2 LEU A  34       6.621   5.052 -12.817  1.00  0.70           H  
ATOM    497  N   ARG A  35       8.430   6.142 -11.387  1.00  0.73           N  
ATOM    498  CA  ARG A  35       9.571   5.871 -12.251  1.00  0.73           C  
ATOM    499  C   ARG A  35       9.724   4.435 -12.707  1.00  0.73           C  
ATOM    500  O   ARG A  35       9.526   3.487 -11.950  1.00  0.73           O  
ATOM    501  CB  ARG A  35      10.887   6.207 -11.571  1.00  0.73           C  
ATOM    502  CG  ARG A  35      11.218   7.617 -11.404  1.00  0.73           C  
ATOM    503  CD  ARG A  35      12.531   7.753 -10.755  1.00  0.73           C  
ATOM    504  NE  ARG A  35      12.959   9.112 -10.739  1.00  0.73           N  
ATOM    505  CZ  ARG A  35      14.023   9.591 -10.108  1.00  0.73           C  
ATOM    506  NH1 ARG A  35      14.811   8.817  -9.392  1.00  0.73           N  
ATOM    507  NH2 ARG A  35      14.246  10.868 -10.228  1.00  0.73           N  
ATOM    508  H   ARG A  35       8.341   5.661 -10.497  1.00  0.73           H  
ATOM    509  HA  ARG A  35       9.470   6.492 -13.131  1.00  0.73           H  
ATOM    510 1HB  ARG A  35      10.901   5.757 -10.584  1.00  0.73           H  
ATOM    511 2HB  ARG A  35      11.694   5.759 -12.139  1.00  0.73           H  
ATOM    512 1HG  ARG A  35      11.264   8.102 -12.371  1.00  0.73           H  
ATOM    513 2HG  ARG A  35      10.469   8.093 -10.788  1.00  0.73           H  
ATOM    514 1HD  ARG A  35      12.467   7.399  -9.724  1.00  0.73           H  
ATOM    515 2HD  ARG A  35      13.267   7.163 -11.294  1.00  0.73           H  
ATOM    516  HE  ARG A  35      12.423   9.797 -11.292  1.00  0.73           H  
ATOM    517 1HH1 ARG A  35      14.610   7.828  -9.310  1.00  0.73           H  
ATOM    518 2HH1 ARG A  35      15.611   9.211  -8.920  1.00  0.73           H  
ATOM    519 1HH2 ARG A  35      13.576  11.399 -10.811  1.00  0.73           H  
ATOM    520 2HH2 ARG A  35      15.032  11.305  -9.777  1.00  0.73           H  
ATOM    521  N   PHE A  36      10.187   4.295 -13.941  1.00  0.78           N  
ATOM    522  CA  PHE A  36      10.594   3.014 -14.505  1.00  0.78           C  
ATOM    523  C   PHE A  36      12.085   2.973 -14.593  1.00  0.78           C  
ATOM    524  O   PHE A  36      12.680   3.790 -15.305  1.00  0.78           O  
ATOM    525  CB  PHE A  36       9.994   2.775 -15.870  1.00  0.78           C  
ATOM    526  CG  PHE A  36       8.600   2.468 -15.807  1.00  0.78           C  
ATOM    527  CD1 PHE A  36       7.662   3.437 -15.775  1.00  0.78           C  
ATOM    528  CD2 PHE A  36       8.214   1.149 -15.751  1.00  0.78           C  
ATOM    529  CE1 PHE A  36       6.366   3.099 -15.695  1.00  0.78           C  
ATOM    530  CE2 PHE A  36       6.916   0.811 -15.677  1.00  0.78           C  
ATOM    531  CZ  PHE A  36       5.977   1.788 -15.648  1.00  0.78           C  
ATOM    532  H   PHE A  36      10.290   5.141 -14.505  1.00  0.78           H  
ATOM    533  HA  PHE A  36      10.269   2.211 -13.839  1.00  0.78           H  
ATOM    534 1HB  PHE A  36      10.120   3.665 -16.483  1.00  0.78           H  
ATOM    535 2HB  PHE A  36      10.506   1.973 -16.361  1.00  0.78           H  
ATOM    536  HD1 PHE A  36       7.960   4.487 -15.807  1.00  0.78           H  
ATOM    537  HD2 PHE A  36       8.975   0.377 -15.762  1.00  0.78           H  
ATOM    538  HE1 PHE A  36       5.641   3.873 -15.659  1.00  0.78           H  
ATOM    539  HE2 PHE A  36       6.630  -0.226 -15.633  1.00  0.78           H  
ATOM    540  HZ  PHE A  36       4.926   1.528 -15.579  1.00  0.78           H  
ATOM    541  N   MET A  37      12.682   2.041 -13.861  1.00  0.84           N  
ATOM    542  CA  MET A  37      14.123   1.978 -13.759  1.00  0.84           C  
ATOM    543  C   MET A  37      14.738   0.649 -14.141  1.00  0.84           C  
ATOM    544  O   MET A  37      14.115  -0.415 -14.021  1.00  0.84           O  
ATOM    545  CB  MET A  37      14.543   2.342 -12.342  1.00  0.84           C  
ATOM    546  CG  MET A  37      14.185   3.727 -11.947  1.00  0.84           C  
ATOM    547  SD  MET A  37      14.845   4.172 -10.366  1.00  0.84           S  
ATOM    548  CE  MET A  37      16.608   4.164 -10.781  1.00  0.84           C  
ATOM    549  H   MET A  37      12.115   1.381 -13.326  1.00  0.84           H  
ATOM    550  HA  MET A  37      14.541   2.717 -14.436  1.00  0.84           H  
ATOM    551 1HB  MET A  37      14.068   1.693 -11.653  1.00  0.84           H  
ATOM    552 2HB  MET A  37      15.629   2.216 -12.236  1.00  0.84           H  
ATOM    553 1HG  MET A  37      14.550   4.388 -12.677  1.00  0.84           H  
ATOM    554 2HG  MET A  37      13.102   3.820 -11.903  1.00  0.84           H  
ATOM    555 1HE  MET A  37      17.195   4.411  -9.900  1.00  0.84           H  
ATOM    556 2HE  MET A  37      16.883   3.181 -11.134  1.00  0.84           H  
ATOM    557 3HE  MET A  37      16.820   4.878 -11.563  1.00  0.84           H  
ATOM    558  N   ALA A  38      15.972   0.750 -14.617  1.00  0.91           N  
ATOM    559  CA  ALA A  38      16.828  -0.376 -14.953  1.00  0.91           C  
ATOM    560  C   ALA A  38      18.057  -0.289 -14.083  1.00  0.91           C  
ATOM    561  O   ALA A  38      18.971   0.489 -14.388  1.00  0.91           O  
ATOM    562  CB  ALA A  38      17.237  -0.327 -16.411  1.00  0.91           C  
ATOM    563  H   ALA A  38      16.369   1.689 -14.668  1.00  0.91           H  
ATOM    564  HA  ALA A  38      16.303  -1.306 -14.732  1.00  0.91           H  
ATOM    565 1HB  ALA A  38      17.888  -1.174 -16.628  1.00  0.91           H  
ATOM    566 2HB  ALA A  38      16.382  -0.367 -17.055  1.00  0.91           H  
ATOM    567 3HB  ALA A  38      17.774   0.604 -16.599  1.00  0.91           H  
ATOM    568  N   GLY A  39      18.106  -1.035 -12.994  1.00  0.96           N  
ATOM    569  CA  GLY A  39      19.234  -0.814 -12.108  1.00  0.96           C  
ATOM    570  C   GLY A  39      19.187   0.673 -11.698  1.00  0.96           C  
ATOM    571  O   GLY A  39      18.130   1.134 -11.284  1.00  0.96           O  
ATOM    572  H   GLY A  39      17.351  -1.707 -12.778  1.00  0.96           H  
ATOM    573 1HA  GLY A  39      19.139  -1.448 -11.228  1.00  0.96           H  
ATOM    574 2HA  GLY A  39      20.150  -1.092 -12.613  1.00  0.96           H  
ATOM    575  N   PRO A  40      20.304   1.432 -11.759  1.00  0.99           N  
ATOM    576  CA  PRO A  40      20.406   2.849 -11.412  1.00  0.99           C  
ATOM    577  C   PRO A  40      19.853   3.845 -12.453  1.00  0.99           C  
ATOM    578  O   PRO A  40      19.766   5.040 -12.164  1.00  0.99           O  
ATOM    579  CB  PRO A  40      21.922   3.031 -11.267  1.00  0.99           C  
ATOM    580  CG  PRO A  40      22.514   2.034 -12.239  1.00  0.99           C  
ATOM    581  CD  PRO A  40      21.578   0.839 -12.214  1.00  0.99           C  
ATOM    582  HA  PRO A  40      19.906   3.007 -10.445  1.00  0.99           H  
ATOM    583 1HB  PRO A  40      22.195   4.070 -11.507  1.00  0.99           H  
ATOM    584 2HB  PRO A  40      22.226   2.851 -10.226  1.00  0.99           H  
ATOM    585 1HG  PRO A  40      22.577   2.488 -13.242  1.00  0.99           H  
ATOM    586 2HG  PRO A  40      23.541   1.777 -11.943  1.00  0.99           H  
ATOM    587 1HD  PRO A  40      21.488   0.473 -13.252  1.00  0.99           H  
ATOM    588 2HD  PRO A  40      21.934   0.070 -11.513  1.00  0.99           H  
ATOM    589  N   GLU A  41      19.548   3.393 -13.674  1.00  0.99           N  
ATOM    590  CA  GLU A  41      19.122   4.330 -14.727  1.00  0.99           C  
ATOM    591  C   GLU A  41      17.609   4.499 -14.697  1.00  0.99           C  
ATOM    592  O   GLU A  41      16.894   3.569 -14.315  1.00  0.99           O  
ATOM    593  CB  GLU A  41      19.583   3.842 -16.110  1.00  0.99           C  
ATOM    594  CG  GLU A  41      21.108   3.760 -16.283  1.00  0.99           C  
ATOM    595  CD  GLU A  41      21.548   3.264 -17.659  1.00  0.99           C  
ATOM    596  OE1 GLU A  41      20.982   3.684 -18.643  1.00  0.99           O  
ATOM    597  OE2 GLU A  41      22.446   2.452 -17.713  1.00  0.99           O  
ATOM    598  H   GLU A  41      19.580   2.395 -13.889  1.00  0.99           H  
ATOM    599  HA  GLU A  41      19.575   5.304 -14.539  1.00  0.99           H  
ATOM    600 1HB  GLU A  41      19.172   2.848 -16.298  1.00  0.99           H  
ATOM    601 2HB  GLU A  41      19.192   4.511 -16.880  1.00  0.99           H  
ATOM    602 1HG  GLU A  41      21.528   4.754 -16.119  1.00  0.99           H  
ATOM    603 2HG  GLU A  41      21.507   3.096 -15.518  1.00  0.99           H  
ATOM    604  N   VAL A  42      17.096   5.655 -15.139  1.00  0.95           N  
ATOM    605  CA  VAL A  42      15.645   5.807 -15.155  1.00  0.95           C  
ATOM    606  C   VAL A  42      15.130   5.876 -16.586  1.00  0.95           C  
ATOM    607  O   VAL A  42      15.379   6.843 -17.314  1.00  0.95           O  
ATOM    608  CB  VAL A  42      15.202   7.090 -14.429  1.00  0.95           C  
ATOM    609  CG1 VAL A  42      13.711   7.173 -14.453  1.00  0.95           C  
ATOM    610  CG2 VAL A  42      15.746   7.167 -13.018  1.00  0.95           C  
ATOM    611  H   VAL A  42      17.695   6.407 -15.483  1.00  0.95           H  
ATOM    612  HA  VAL A  42      15.187   4.952 -14.679  1.00  0.95           H  
ATOM    613  HB  VAL A  42      15.565   7.933 -14.985  1.00  0.95           H  
ATOM    614 1HG1 VAL A  42      13.403   8.084 -13.979  1.00  0.95           H  
ATOM    615 2HG1 VAL A  42      13.370   7.158 -15.479  1.00  0.95           H  
ATOM    616 3HG1 VAL A  42      13.286   6.324 -13.919  1.00  0.95           H  
ATOM    617 1HG2 VAL A  42      15.426   8.105 -12.568  1.00  0.95           H  
ATOM    618 2HG2 VAL A  42      15.378   6.367 -12.441  1.00  0.95           H  
ATOM    619 3HG2 VAL A  42      16.836   7.129 -13.038  1.00  0.95           H  
ATOM    620  N   GLY A  43      14.382   4.846 -16.982  1.00  0.89           N  
ATOM    621  CA  GLY A  43      13.818   4.737 -18.321  1.00  0.89           C  
ATOM    622  C   GLY A  43      12.851   5.885 -18.534  1.00  0.89           C  
ATOM    623  O   GLY A  43      12.950   6.624 -19.516  1.00  0.89           O  
ATOM    624  H   GLY A  43      14.171   4.121 -16.304  1.00  0.89           H  
ATOM    625 1HA  GLY A  43      14.613   4.765 -19.066  1.00  0.89           H  
ATOM    626 2HA  GLY A  43      13.298   3.785 -18.422  1.00  0.89           H  
ATOM    627  N   ILE A  44      11.870   5.968 -17.625  1.00  0.82           N  
ATOM    628  CA  ILE A  44      10.854   7.035 -17.602  1.00  0.82           C  
ATOM    629  C   ILE A  44      10.636   7.612 -16.200  1.00  0.82           C  
ATOM    630  O   ILE A  44      10.518   6.870 -15.223  1.00  0.82           O  
ATOM    631  CB  ILE A  44       9.490   6.561 -18.178  1.00  0.82           C  
ATOM    632  CG1 ILE A  44       9.623   6.170 -19.642  1.00  0.82           C  
ATOM    633  CG2 ILE A  44       8.405   7.603 -17.984  1.00  0.82           C  
ATOM    634  CD1 ILE A  44       9.910   7.313 -20.610  1.00  0.82           C  
ATOM    635  H   ILE A  44      11.902   5.278 -16.874  1.00  0.82           H  
ATOM    636  HA  ILE A  44      11.207   7.852 -18.232  1.00  0.82           H  
ATOM    637  HB  ILE A  44       9.187   5.658 -17.655  1.00  0.82           H  
ATOM    638 1HG1 ILE A  44      10.422   5.465 -19.721  1.00  0.82           H  
ATOM    639 2HG1 ILE A  44       8.702   5.684 -19.945  1.00  0.82           H  
ATOM    640 1HG2 ILE A  44       7.463   7.231 -18.385  1.00  0.82           H  
ATOM    641 2HG2 ILE A  44       8.277   7.821 -16.928  1.00  0.82           H  
ATOM    642 3HG2 ILE A  44       8.700   8.499 -18.503  1.00  0.82           H  
ATOM    643 1HD1 ILE A  44       9.994   6.915 -21.625  1.00  0.82           H  
ATOM    644 2HD1 ILE A  44       9.116   8.026 -20.576  1.00  0.82           H  
ATOM    645 3HD1 ILE A  44      10.838   7.802 -20.340  1.00  0.82           H  
ATOM    646  N   ASP A  45      10.520   8.938 -16.109  1.00  0.77           N  
ATOM    647  CA  ASP A  45      10.166   9.630 -14.867  1.00  0.77           C  
ATOM    648  C   ASP A  45       8.926  10.483 -15.077  1.00  0.77           C  
ATOM    649  O   ASP A  45       8.985  11.518 -15.744  1.00  0.77           O  
ATOM    650  CB  ASP A  45      11.353  10.494 -14.389  1.00  0.77           C  
ATOM    651  CG  ASP A  45      11.178  11.325 -13.112  1.00  0.77           C  
ATOM    652  OD1 ASP A  45      10.157  11.917 -12.918  1.00  0.77           O  
ATOM    653  OD2 ASP A  45      12.079  11.287 -12.286  1.00  0.77           O  
ATOM    654  H   ASP A  45      10.708   9.511 -16.929  1.00  0.77           H  
ATOM    655  HA  ASP A  45       9.931   8.891 -14.104  1.00  0.77           H  
ATOM    656 1HB  ASP A  45      12.215   9.878 -14.266  1.00  0.77           H  
ATOM    657 2HB  ASP A  45      11.595  11.192 -15.180  1.00  0.77           H  
ATOM    658  N   LEU A  46       7.789  10.017 -14.545  1.00  0.73           N  
ATOM    659  CA  LEU A  46       6.522  10.728 -14.678  1.00  0.73           C  
ATOM    660  C   LEU A  46       6.207  11.468 -13.395  1.00  0.73           C  
ATOM    661  O   LEU A  46       6.056  10.861 -12.329  1.00  0.73           O  
ATOM    662  CB  LEU A  46       5.378   9.763 -15.003  1.00  0.73           C  
ATOM    663  CG  LEU A  46       3.969  10.373 -15.070  1.00  0.73           C  
ATOM    664  CD1 LEU A  46       3.924  11.363 -16.182  1.00  0.73           C  
ATOM    665  CD2 LEU A  46       2.941   9.256 -15.290  1.00  0.73           C  
ATOM    666  H   LEU A  46       7.802   9.153 -14.003  1.00  0.73           H  
ATOM    667  HA  LEU A  46       6.609  11.458 -15.483  1.00  0.73           H  
ATOM    668 1HB  LEU A  46       5.583   9.306 -15.971  1.00  0.73           H  
ATOM    669 2HB  LEU A  46       5.369   8.973 -14.249  1.00  0.73           H  
ATOM    670  HG  LEU A  46       3.743  10.897 -14.137  1.00  0.73           H  
ATOM    671 1HD1 LEU A  46       2.933  11.778 -16.232  1.00  0.73           H  
ATOM    672 2HD1 LEU A  46       4.653  12.158 -16.006  1.00  0.73           H  
ATOM    673 3HD1 LEU A  46       4.155  10.869 -17.093  1.00  0.73           H  
ATOM    674 1HD2 LEU A  46       1.938   9.683 -15.343  1.00  0.73           H  
ATOM    675 2HD2 LEU A  46       3.162   8.738 -16.221  1.00  0.73           H  
ATOM    676 3HD2 LEU A  46       2.993   8.554 -14.459  1.00  0.73           H  
ATOM    677  N   ARG A  47       6.094  12.780 -13.492  1.00  0.71           N  
ATOM    678  CA  ARG A  47       5.845  13.575 -12.314  1.00  0.71           C  
ATOM    679  C   ARG A  47       4.606  14.429 -12.487  1.00  0.71           C  
ATOM    680  O   ARG A  47       4.405  15.091 -13.508  1.00  0.71           O  
ATOM    681  CB  ARG A  47       7.059  14.432 -11.989  1.00  0.71           C  
ATOM    682  CG  ARG A  47       6.944  15.214 -10.716  1.00  0.71           C  
ATOM    683  CD  ARG A  47       8.218  15.899 -10.342  1.00  0.71           C  
ATOM    684  NE  ARG A  47       8.571  17.002 -11.234  1.00  0.71           N  
ATOM    685  CZ  ARG A  47       9.618  17.831 -11.029  1.00  0.71           C  
ATOM    686  NH1 ARG A  47      10.380  17.672  -9.964  1.00  0.71           N  
ATOM    687  NH2 ARG A  47       9.885  18.803 -11.886  1.00  0.71           N  
ATOM    688  H   ARG A  47       6.220  13.239 -14.392  1.00  0.71           H  
ATOM    689  HA  ARG A  47       5.678  12.907 -11.476  1.00  0.71           H  
ATOM    690 1HB  ARG A  47       7.944  13.792 -11.913  1.00  0.71           H  
ATOM    691 2HB  ARG A  47       7.234  15.136 -12.805  1.00  0.71           H  
ATOM    692 1HG  ARG A  47       6.167  15.958 -10.843  1.00  0.71           H  
ATOM    693 2HG  ARG A  47       6.668  14.542  -9.904  1.00  0.71           H  
ATOM    694 1HD  ARG A  47       8.139  16.287  -9.329  1.00  0.71           H  
ATOM    695 2HD  ARG A  47       9.026  15.166 -10.379  1.00  0.71           H  
ATOM    696  HE  ARG A  47       8.007  17.152 -12.069  1.00  0.71           H  
ATOM    697 1HH1 ARG A  47      10.180  16.933  -9.305  1.00  0.71           H  
ATOM    698 2HH1 ARG A  47      11.163  18.290  -9.807  1.00  0.71           H  
ATOM    699 1HH2 ARG A  47       9.301  18.930 -12.730  1.00  0.71           H  
ATOM    700 2HH2 ARG A  47      10.668  19.415 -11.732  1.00  0.71           H  
ATOM    701  N   VAL A  48       3.751  14.392 -11.487  1.00  0.71           N  
ATOM    702  CA  VAL A  48       2.533  15.176 -11.545  1.00  0.71           C  
ATOM    703  C   VAL A  48       2.550  16.179 -10.407  1.00  0.71           C  
ATOM    704  O   VAL A  48       2.749  15.818  -9.240  1.00  0.71           O  
ATOM    705  CB  VAL A  48       1.300  14.263 -11.485  1.00  0.71           C  
ATOM    706  CG1 VAL A  48       0.103  15.059 -11.512  1.00  0.71           C  
ATOM    707  CG2 VAL A  48       1.349  13.235 -12.635  1.00  0.71           C  
ATOM    708  H   VAL A  48       3.977  13.827 -10.666  1.00  0.71           H  
ATOM    709  HA  VAL A  48       2.499  15.729 -12.483  1.00  0.71           H  
ATOM    710  HB  VAL A  48       1.277  13.797 -10.612  1.00  0.71           H  
ATOM    711 1HG1 VAL A  48      -0.773  14.441 -11.435  1.00  0.71           H  
ATOM    712 2HG1 VAL A  48       0.144  15.731 -10.672  1.00  0.71           H  
ATOM    713 3HG1 VAL A  48       0.068  15.612 -12.412  1.00  0.71           H  
ATOM    714 1HG2 VAL A  48       0.481  12.584 -12.581  1.00  0.71           H  
ATOM    715 2HG2 VAL A  48       1.354  13.733 -13.565  1.00  0.71           H  
ATOM    716 3HG2 VAL A  48       2.250  12.638 -12.562  1.00  0.71           H  
ATOM    717  N   ILE A  49       2.422  17.454 -10.769  1.00  0.73           N  
ATOM    718  CA  ILE A  49       2.482  18.527  -9.791  1.00  0.73           C  
ATOM    719  C   ILE A  49       1.116  19.201  -9.618  1.00  0.73           C  
ATOM    720  O   ILE A  49       0.540  19.723 -10.578  1.00  0.73           O  
ATOM    721  CB  ILE A  49       3.530  19.567 -10.225  1.00  0.73           C  
ATOM    722  CG1 ILE A  49       4.886  18.942 -10.469  1.00  0.73           C  
ATOM    723  CG2 ILE A  49       3.662  20.595  -9.160  1.00  0.73           C  
ATOM    724  CD1 ILE A  49       5.441  18.298  -9.269  1.00  0.73           C  
ATOM    725  H   ILE A  49       2.267  17.684 -11.752  1.00  0.73           H  
ATOM    726  HA  ILE A  49       2.777  18.114  -8.829  1.00  0.73           H  
ATOM    727  HB  ILE A  49       3.219  20.034 -11.135  1.00  0.73           H  
ATOM    728 1HG1 ILE A  49       4.808  18.200 -11.268  1.00  0.73           H  
ATOM    729 2HG1 ILE A  49       5.577  19.721 -10.792  1.00  0.73           H  
ATOM    730 1HG2 ILE A  49       4.389  21.343  -9.450  1.00  0.73           H  
ATOM    731 2HG2 ILE A  49       2.719  21.051  -9.033  1.00  0.73           H  
ATOM    732 3HG2 ILE A  49       3.979  20.128  -8.226  1.00  0.73           H  
ATOM    733 1HD1 ILE A  49       6.403  17.893  -9.487  1.00  0.73           H  
ATOM    734 2HD1 ILE A  49       5.537  19.034  -8.470  1.00  0.73           H  
ATOM    735 3HD1 ILE A  49       4.775  17.513  -8.961  1.00  0.73           H  
ATOM    736  N   PHE A  50       0.631  19.235  -8.364  1.00  0.77           N  
ATOM    737  CA  PHE A  50      -0.683  19.792  -8.027  1.00  0.77           C  
ATOM    738  C   PHE A  50      -0.603  21.272  -7.620  1.00  0.77           C  
ATOM    739  O   PHE A  50      -1.625  21.925  -7.374  1.00  0.77           O  
ATOM    740  CB  PHE A  50      -1.307  18.943  -6.916  1.00  0.77           C  
ATOM    741  CG  PHE A  50      -1.698  17.554  -7.381  1.00  0.77           C  
ATOM    742  CD1 PHE A  50      -0.729  16.591  -7.578  1.00  0.77           C  
ATOM    743  CD2 PHE A  50      -3.032  17.203  -7.608  1.00  0.77           C  
ATOM    744  CE1 PHE A  50      -1.063  15.331  -8.019  1.00  0.77           C  
ATOM    745  CE2 PHE A  50      -3.370  15.919  -8.040  1.00  0.77           C  
ATOM    746  CZ  PHE A  50      -2.378  14.987  -8.249  1.00  0.77           C  
ATOM    747  H   PHE A  50       1.177  18.834  -7.603  1.00  0.77           H  
ATOM    748  HA  PHE A  50      -1.315  19.701  -8.905  1.00  0.77           H  
ATOM    749 1HB  PHE A  50      -0.614  18.846  -6.093  1.00  0.77           H  
ATOM    750 2HB  PHE A  50      -2.196  19.437  -6.532  1.00  0.77           H  
ATOM    751  HD1 PHE A  50       0.311  16.850  -7.404  1.00  0.77           H  
ATOM    752  HD2 PHE A  50      -3.805  17.951  -7.447  1.00  0.77           H  
ATOM    753  HE1 PHE A  50      -0.274  14.614  -8.188  1.00  0.77           H  
ATOM    754  HE2 PHE A  50      -4.410  15.652  -8.222  1.00  0.77           H  
ATOM    755  HZ  PHE A  50      -2.629  13.984  -8.593  1.00  0.77           H  
ATOM    756  N   ASP A  51       0.623  21.785  -7.577  1.00  0.82           N  
ATOM    757  CA  ASP A  51       0.946  23.179  -7.285  1.00  0.82           C  
ATOM    758  C   ASP A  51       2.272  23.576  -7.909  1.00  0.82           C  
ATOM    759  O   ASP A  51       3.310  23.620  -7.245  1.00  0.82           O  
ATOM    760  CB  ASP A  51       1.033  23.430  -5.786  1.00  0.82           C  
ATOM    761  CG  ASP A  51       1.247  24.951  -5.379  1.00  0.82           C  
ATOM    762  OD1 ASP A  51       1.490  25.789  -6.252  1.00  0.82           O  
ATOM    763  OD2 ASP A  51       1.184  25.227  -4.172  1.00  0.82           O  
ATOM    764  H   ASP A  51       1.384  21.159  -7.783  1.00  0.82           H  
ATOM    765  HA  ASP A  51       0.167  23.811  -7.717  1.00  0.82           H  
ATOM    766 1HB  ASP A  51       0.125  23.059  -5.314  1.00  0.82           H  
ATOM    767 2HB  ASP A  51       1.867  22.855  -5.399  1.00  0.82           H  
ATOM    768  N   TYR A  52       2.223  23.890  -9.184  1.00  0.87           N  
ATOM    769  CA  TYR A  52       3.370  24.349  -9.931  1.00  0.87           C  
ATOM    770  C   TYR A  52       3.193  25.842 -10.064  1.00  0.87           C  
ATOM    771  O   TYR A  52       2.581  26.296 -11.023  1.00  0.87           O  
ATOM    772  CB  TYR A  52       3.363  23.664 -11.293  1.00  0.87           C  
ATOM    773  CG  TYR A  52       4.553  23.826 -12.148  1.00  0.87           C  
ATOM    774  CD1 TYR A  52       5.686  23.066 -11.917  1.00  0.87           C  
ATOM    775  CD2 TYR A  52       4.510  24.719 -13.202  1.00  0.87           C  
ATOM    776  CE1 TYR A  52       6.779  23.203 -12.741  1.00  0.87           C  
ATOM    777  CE2 TYR A  52       5.600  24.858 -14.026  1.00  0.87           C  
ATOM    778  CZ  TYR A  52       6.734  24.106 -13.800  1.00  0.87           C  
ATOM    779  OH  TYR A  52       7.826  24.246 -14.627  1.00  0.87           O  
ATOM    780  H   TYR A  52       1.334  23.818  -9.667  1.00  0.87           H  
ATOM    781  HA  TYR A  52       4.289  24.140  -9.385  1.00  0.87           H  
ATOM    782 1HB  TYR A  52       3.198  22.608 -11.149  1.00  0.87           H  
ATOM    783 2HB  TYR A  52       2.506  24.026 -11.855  1.00  0.87           H  
ATOM    784  HD1 TYR A  52       5.713  22.360 -11.091  1.00  0.87           H  
ATOM    785  HD2 TYR A  52       3.610  25.307 -13.379  1.00  0.87           H  
ATOM    786  HE1 TYR A  52       7.674  22.605 -12.565  1.00  0.87           H  
ATOM    787  HE2 TYR A  52       5.569  25.562 -14.858  1.00  0.87           H  
ATOM    788  HH  TYR A  52       7.647  24.925 -15.282  1.00  0.87           H  
ATOM    789  N   ASP A  53       3.636  26.614  -9.080  1.00  0.89           N  
ATOM    790  CA  ASP A  53       3.339  28.047  -9.102  1.00  0.89           C  
ATOM    791  C   ASP A  53       1.829  28.286  -9.298  1.00  0.89           C  
ATOM    792  O   ASP A  53       1.427  29.112 -10.121  1.00  0.89           O  
ATOM    793  CB  ASP A  53       4.141  28.757 -10.200  1.00  0.89           C  
ATOM    794  CG  ASP A  53       5.652  28.660  -9.979  1.00  0.89           C  
ATOM    795  OD1 ASP A  53       6.048  28.302  -8.892  1.00  0.89           O  
ATOM    796  OD2 ASP A  53       6.392  28.944 -10.891  1.00  0.89           O  
ATOM    797  H   ASP A  53       4.137  26.201  -8.303  1.00  0.89           H  
ATOM    798  HA  ASP A  53       3.623  28.471  -8.138  1.00  0.89           H  
ATOM    799 1HB  ASP A  53       3.900  28.346 -11.179  1.00  0.89           H  
ATOM    800 2HB  ASP A  53       3.863  29.811 -10.219  1.00  0.89           H  
ATOM    801  N   ASN A  54       1.004  27.524  -8.553  1.00  0.89           N  
ATOM    802  CA  ASN A  54      -0.467  27.519  -8.599  1.00  0.89           C  
ATOM    803  C   ASN A  54      -1.080  26.907  -9.874  1.00  0.89           C  
ATOM    804  O   ASN A  54      -2.302  26.924 -10.035  1.00  0.89           O  
ATOM    805  CB  ASN A  54      -1.032  28.928  -8.440  1.00  0.89           C  
ATOM    806  CG  ASN A  54      -0.665  29.601  -7.145  1.00  0.89           C  
ATOM    807  OD1 ASN A  54      -0.846  29.052  -6.055  1.00  0.89           O  
ATOM    808  ND2 ASN A  54      -0.140  30.797  -7.253  1.00  0.89           N  
ATOM    809  H   ASN A  54       1.414  26.877  -7.863  1.00  0.89           H  
ATOM    810  HA  ASN A  54      -0.813  26.911  -7.760  1.00  0.89           H  
ATOM    811 1HB  ASN A  54      -0.746  29.562  -9.270  1.00  0.89           H  
ATOM    812 2HB  ASN A  54      -2.118  28.858  -8.473  1.00  0.89           H  
ATOM    813 1HD2 ASN A  54       0.127  31.303  -6.433  1.00  0.89           H  
ATOM    814 2HD2 ASN A  54      -0.009  31.204  -8.159  1.00  0.89           H  
ATOM    815  N   LYS A  55      -0.268  26.294 -10.734  1.00  0.86           N  
ATOM    816  CA  LYS A  55      -0.765  25.601 -11.917  1.00  0.86           C  
ATOM    817  C   LYS A  55      -0.699  24.096 -11.707  1.00  0.86           C  
ATOM    818  O   LYS A  55      -0.018  23.609 -10.805  1.00  0.86           O  
ATOM    819  CB  LYS A  55       0.051  25.975 -13.156  1.00  0.86           C  
ATOM    820  CG  LYS A  55      -0.027  27.437 -13.538  1.00  0.86           C  
ATOM    821  CD  LYS A  55       0.796  27.720 -14.784  1.00  0.86           C  
ATOM    822  CE  LYS A  55       0.722  29.190 -15.172  1.00  0.86           C  
ATOM    823  NZ  LYS A  55       1.523  29.483 -16.393  1.00  0.86           N  
ATOM    824  H   LYS A  55       0.738  26.336 -10.605  1.00  0.86           H  
ATOM    825  HA  LYS A  55      -1.806  25.877 -12.081  1.00  0.86           H  
ATOM    826 1HB  LYS A  55       1.097  25.735 -12.985  1.00  0.86           H  
ATOM    827 2HB  LYS A  55      -0.281  25.380 -14.007  1.00  0.86           H  
ATOM    828 1HG  LYS A  55      -1.064  27.720 -13.709  1.00  0.86           H  
ATOM    829 2HG  LYS A  55       0.368  28.038 -12.710  1.00  0.86           H  
ATOM    830 1HD  LYS A  55       1.838  27.455 -14.589  1.00  0.86           H  
ATOM    831 2HD  LYS A  55       0.431  27.111 -15.611  1.00  0.86           H  
ATOM    832 1HE  LYS A  55      -0.317  29.458 -15.358  1.00  0.86           H  
ATOM    833 2HE  LYS A  55       1.101  29.795 -14.346  1.00  0.86           H  
ATOM    834 1HZ  LYS A  55       1.450  30.466 -16.617  1.00  0.86           H  
ATOM    835 2HZ  LYS A  55       2.492  29.248 -16.227  1.00  0.86           H  
ATOM    836 3HZ  LYS A  55       1.173  28.935 -17.166  1.00  0.86           H  
ATOM    837  N   ARG A  56      -1.427  23.342 -12.509  1.00  0.81           N  
ATOM    838  CA  ARG A  56      -1.326  21.892 -12.400  1.00  0.81           C  
ATOM    839  C   ARG A  56      -0.791  21.325 -13.698  1.00  0.81           C  
ATOM    840  O   ARG A  56      -1.347  21.571 -14.769  1.00  0.81           O  
ATOM    841  CB  ARG A  56      -2.649  21.298 -11.962  1.00  0.81           C  
ATOM    842  CG  ARG A  56      -2.971  21.657 -10.548  1.00  0.81           C  
ATOM    843  CD  ARG A  56      -4.125  20.924  -9.971  1.00  0.81           C  
ATOM    844  NE  ARG A  56      -4.211  21.167  -8.527  1.00  0.81           N  
ATOM    845  CZ  ARG A  56      -5.268  20.882  -7.746  1.00  0.81           C  
ATOM    846  NH1 ARG A  56      -6.367  20.372  -8.267  1.00  0.81           N  
ATOM    847  NH2 ARG A  56      -5.202  21.123  -6.449  1.00  0.81           N  
ATOM    848  H   ARG A  56      -2.015  23.759 -13.216  1.00  0.81           H  
ATOM    849  HA  ARG A  56      -0.607  21.648 -11.620  1.00  0.81           H  
ATOM    850 1HB  ARG A  56      -3.452  21.649 -12.604  1.00  0.81           H  
ATOM    851 2HB  ARG A  56      -2.621  20.249 -12.024  1.00  0.81           H  
ATOM    852 1HG  ARG A  56      -2.100  21.486  -9.959  1.00  0.81           H  
ATOM    853 2HG  ARG A  56      -3.209  22.718 -10.504  1.00  0.81           H  
ATOM    854 1HD  ARG A  56      -5.052  21.255 -10.436  1.00  0.81           H  
ATOM    855 2HD  ARG A  56      -3.994  19.855 -10.127  1.00  0.81           H  
ATOM    856  HE  ARG A  56      -3.364  21.548  -8.066  1.00  0.81           H  
ATOM    857 1HH1 ARG A  56      -6.420  20.190  -9.261  1.00  0.81           H  
ATOM    858 2HH1 ARG A  56      -7.165  20.183  -7.677  1.00  0.81           H  
ATOM    859 1HH2 ARG A  56      -4.358  21.520  -6.046  1.00  0.81           H  
ATOM    860 2HH2 ARG A  56      -5.990  20.919  -5.858  1.00  0.81           H  
ATOM    861  N   VAL A  57       0.364  20.651 -13.599  1.00  0.77           N  
ATOM    862  CA  VAL A  57       1.065  20.158 -14.790  1.00  0.77           C  
ATOM    863  C   VAL A  57       1.557  18.719 -14.693  1.00  0.77           C  
ATOM    864  O   VAL A  57       1.890  18.232 -13.605  1.00  0.77           O  
ATOM    865  CB  VAL A  57       2.328  21.007 -15.041  1.00  0.77           C  
ATOM    866  CG1 VAL A  57       1.971  22.487 -15.264  1.00  0.77           C  
ATOM    867  CG2 VAL A  57       3.268  20.858 -13.879  1.00  0.77           C  
ATOM    868  H   VAL A  57       0.723  20.458 -12.661  1.00  0.77           H  
ATOM    869  HA  VAL A  57       0.391  20.236 -15.645  1.00  0.77           H  
ATOM    870  HB  VAL A  57       2.809  20.648 -15.946  1.00  0.77           H  
ATOM    871 1HG1 VAL A  57       2.883  23.051 -15.462  1.00  0.77           H  
ATOM    872 2HG1 VAL A  57       1.297  22.572 -16.118  1.00  0.77           H  
ATOM    873 3HG1 VAL A  57       1.488  22.895 -14.375  1.00  0.77           H  
ATOM    874 1HG2 VAL A  57       4.172  21.437 -14.063  1.00  0.77           H  
ATOM    875 2HG2 VAL A  57       2.771  21.224 -12.992  1.00  0.77           H  
ATOM    876 3HG2 VAL A  57       3.532  19.806 -13.750  1.00  0.77           H  
ATOM    877  N   ILE A  58       1.696  18.066 -15.849  1.00  0.74           N  
ATOM    878  CA  ILE A  58       2.300  16.741 -15.878  1.00  0.74           C  
ATOM    879  C   ILE A  58       3.583  16.763 -16.688  1.00  0.74           C  
ATOM    880  O   ILE A  58       3.612  17.207 -17.834  1.00  0.74           O  
ATOM    881  CB  ILE A  58       1.334  15.671 -16.389  1.00  0.74           C  
ATOM    882  CG1 ILE A  58       0.166  15.641 -15.457  1.00  0.74           C  
ATOM    883  CG2 ILE A  58       2.027  14.344 -16.519  1.00  0.74           C  
ATOM    884  CD1 ILE A  58      -0.903  14.688 -15.777  1.00  0.74           C  
ATOM    885  H   ILE A  58       1.373  18.480 -16.727  1.00  0.74           H  
ATOM    886  HA  ILE A  58       2.569  16.458 -14.862  1.00  0.74           H  
ATOM    887  HB  ILE A  58       0.946  15.972 -17.361  1.00  0.74           H  
ATOM    888 1HG1 ILE A  58       0.527  15.474 -14.492  1.00  0.74           H  
ATOM    889 2HG1 ILE A  58      -0.279  16.611 -15.485  1.00  0.74           H  
ATOM    890 1HG2 ILE A  58       1.329  13.604 -16.879  1.00  0.74           H  
ATOM    891 2HG2 ILE A  58       2.854  14.433 -17.223  1.00  0.74           H  
ATOM    892 3HG2 ILE A  58       2.415  14.043 -15.550  1.00  0.74           H  
ATOM    893 1HD1 ILE A  58      -1.691  14.792 -15.037  1.00  0.74           H  
ATOM    894 2HD1 ILE A  58      -1.287  14.899 -16.764  1.00  0.74           H  
ATOM    895 3HD1 ILE A  58      -0.508  13.681 -15.744  1.00  0.74           H  
ATOM    896  N   GLU A  59       4.660  16.324 -16.063  1.00  0.73           N  
ATOM    897  CA  GLU A  59       5.977  16.371 -16.669  1.00  0.73           C  
ATOM    898  C   GLU A  59       6.602  15.001 -16.842  1.00  0.73           C  
ATOM    899  O   GLU A  59       6.500  14.133 -15.971  1.00  0.73           O  
ATOM    900  CB  GLU A  59       6.886  17.254 -15.816  1.00  0.73           C  
ATOM    901  CG  GLU A  59       8.283  17.480 -16.321  1.00  0.73           C  
ATOM    902  CD  GLU A  59       9.033  18.421 -15.414  1.00  0.73           C  
ATOM    903  OE1 GLU A  59       8.440  18.891 -14.461  1.00  0.73           O  
ATOM    904  OE2 GLU A  59      10.187  18.665 -15.654  1.00  0.73           O  
ATOM    905  H   GLU A  59       4.565  15.943 -15.124  1.00  0.73           H  
ATOM    906  HA  GLU A  59       5.884  16.822 -17.651  1.00  0.73           H  
ATOM    907 1HB  GLU A  59       6.419  18.233 -15.698  1.00  0.73           H  
ATOM    908 2HB  GLU A  59       6.966  16.817 -14.819  1.00  0.73           H  
ATOM    909 1HG  GLU A  59       8.817  16.531 -16.359  1.00  0.73           H  
ATOM    910 2HG  GLU A  59       8.235  17.879 -17.327  1.00  0.73           H  
ATOM    911  N   LEU A  60       7.279  14.809 -17.962  1.00  0.75           N  
ATOM    912  CA  LEU A  60       8.010  13.574 -18.164  1.00  0.75           C  
ATOM    913  C   LEU A  60       9.455  13.845 -18.543  1.00  0.75           C  
ATOM    914  O   LEU A  60       9.749  14.700 -19.386  1.00  0.75           O  
ATOM    915  CB  LEU A  60       7.365  12.695 -19.242  1.00  0.75           C  
ATOM    916  CG  LEU A  60       8.077  11.368 -19.495  1.00  0.75           C  
ATOM    917  CD1 LEU A  60       7.094  10.403 -19.951  1.00  0.75           C  
ATOM    918  CD2 LEU A  60       9.111  11.537 -20.537  1.00  0.75           C  
ATOM    919  H   LEU A  60       7.280  15.537 -18.675  1.00  0.75           H  
ATOM    920  HA  LEU A  60       8.003  13.022 -17.234  1.00  0.75           H  
ATOM    921 1HB  LEU A  60       6.338  12.473 -18.944  1.00  0.75           H  
ATOM    922 2HB  LEU A  60       7.343  13.249 -20.181  1.00  0.75           H  
ATOM    923  HG  LEU A  60       8.534  11.007 -18.571  1.00  0.75           H  
ATOM    924 1HD1 LEU A  60       7.540   9.464 -20.156  1.00  0.75           H  
ATOM    925 2HD1 LEU A  60       6.349  10.287 -19.180  1.00  0.75           H  
ATOM    926 3HD1 LEU A  60       6.662  10.796 -20.859  1.00  0.75           H  
ATOM    927 1HD2 LEU A  60       9.591  10.580 -20.705  1.00  0.75           H  
ATOM    928 2HD2 LEU A  60       8.625  11.880 -21.426  1.00  0.75           H  
ATOM    929 3HD2 LEU A  60       9.851  12.248 -20.259  1.00  0.75           H  
ATOM    930  N   ASN A  61      10.361  13.095 -17.920  1.00  0.80           N  
ATOM    931  CA  ASN A  61      11.777  13.207 -18.238  1.00  0.80           C  
ATOM    932  C   ASN A  61      12.466  11.852 -18.031  1.00  0.80           C  
ATOM    933  O   ASN A  61      11.822  10.863 -17.676  1.00  0.80           O  
ATOM    934  CB  ASN A  61      12.401  14.322 -17.411  1.00  0.80           C  
ATOM    935  CG  ASN A  61      13.611  15.014 -18.093  1.00  0.80           C  
ATOM    936  OD1 ASN A  61      14.289  14.395 -18.912  1.00  0.80           O  
ATOM    937  ND2 ASN A  61      13.875  16.245 -17.745  1.00  0.80           N  
ATOM    938  H   ASN A  61      10.036  12.446 -17.199  1.00  0.80           H  
ATOM    939  HA  ASN A  61      11.881  13.462 -19.293  1.00  0.80           H  
ATOM    940 1HB  ASN A  61      11.643  15.085 -17.220  1.00  0.80           H  
ATOM    941 2HB  ASN A  61      12.692  13.929 -16.457  1.00  0.80           H  
ATOM    942 1HD2 ASN A  61      14.656  16.734 -18.184  1.00  0.80           H  
ATOM    943 2HD2 ASN A  61      13.319  16.701 -17.050  1.00  0.80           H  
ATOM    944  N   GLN A  62      13.758  11.789 -18.327  1.00  0.89           N  
ATOM    945  CA  GLN A  62      14.537  10.544 -18.247  1.00  0.89           C  
ATOM    946  C   GLN A  62      15.881  10.782 -17.568  1.00  0.89           C  
ATOM    947  O   GLN A  62      16.365  11.902 -17.623  1.00  0.89           O  
ATOM    948  CB  GLN A  62      14.759  10.033 -19.668  1.00  0.89           C  
ATOM    949  CG  GLN A  62      13.489   9.760 -20.389  1.00  0.89           C  
ATOM    950  CD  GLN A  62      13.679   9.292 -21.744  1.00  0.89           C  
ATOM    951  OE1 GLN A  62      14.004  10.083 -22.641  1.00  0.89           O  
ATOM    952  NE2 GLN A  62      13.485   8.004 -21.940  1.00  0.89           N  
ATOM    953  H   GLN A  62      14.207  12.644 -18.636  1.00  0.89           H  
ATOM    954  HA  GLN A  62      13.982   9.806 -17.666  1.00  0.89           H  
ATOM    955 1HB  GLN A  62      15.326  10.759 -20.229  1.00  0.89           H  
ATOM    956 2HB  GLN A  62      15.338   9.104 -19.634  1.00  0.89           H  
ATOM    957 1HG  GLN A  62      12.918   9.029 -19.835  1.00  0.89           H  
ATOM    958 2HG  GLN A  62      12.924  10.680 -20.469  1.00  0.89           H  
ATOM    959 1HE2 GLN A  62      13.582   7.622 -22.849  1.00  0.89           H  
ATOM    960 2HE2 GLN A  62      13.270   7.410 -21.126  1.00  0.89           H  
ATOM    961  N   VAL A  63      16.484   9.763 -16.934  1.00  0.99           N  
ATOM    962  CA  VAL A  63      17.828   9.966 -16.359  1.00  0.99           C  
ATOM    963  C   VAL A  63      18.795   8.915 -16.873  1.00  0.99           C  
ATOM    964  O   VAL A  63      18.625   7.721 -16.607  1.00  0.99           O  
ATOM    965  CB  VAL A  63      17.844   9.883 -14.826  1.00  0.99           C  
ATOM    966  CG1 VAL A  63      19.267  10.112 -14.323  1.00  0.99           C  
ATOM    967  CG2 VAL A  63      16.926  10.854 -14.252  1.00  0.99           C  
ATOM    968  H   VAL A  63      16.049   8.837 -16.916  1.00  0.99           H  
ATOM    969  HA  VAL A  63      18.191  10.948 -16.658  1.00  0.99           H  
ATOM    970  HB  VAL A  63      17.564   8.895 -14.525  1.00  0.99           H  
ATOM    971 1HG1 VAL A  63      19.288  10.030 -13.236  1.00  0.99           H  
ATOM    972 2HG1 VAL A  63      19.928   9.363 -14.753  1.00  0.99           H  
ATOM    973 3HG1 VAL A  63      19.595  11.110 -14.620  1.00  0.99           H  
ATOM    974 1HG2 VAL A  63      16.941  10.790 -13.166  1.00  0.99           H  
ATOM    975 2HG2 VAL A  63      17.253  11.832 -14.566  1.00  0.99           H  
ATOM    976 3HG2 VAL A  63      15.920  10.658 -14.610  1.00  0.99           H  
ATOM    977  N   ILE A  64      19.850   9.346 -17.557  1.00  1.12           N  
ATOM    978  CA  ILE A  64      20.766   8.358 -18.131  1.00  1.12           C  
ATOM    979  C   ILE A  64      22.188   8.384 -17.581  1.00  1.12           C  
ATOM    980  O   ILE A  64      22.936   7.426 -17.753  1.00  1.12           O  
ATOM    981  CB  ILE A  64      20.798   8.513 -19.657  1.00  1.12           C  
ATOM    982  CG1 ILE A  64      21.318   9.914 -20.039  1.00  1.12           C  
ATOM    983  CG2 ILE A  64      19.417   8.275 -20.233  1.00  1.12           C  
ATOM    984  CD1 ILE A  64      21.595  10.073 -21.512  1.00  1.12           C  
ATOM    985  H   ILE A  64      19.974  10.352 -17.690  1.00  1.12           H  
ATOM    986  HA  ILE A  64      20.365   7.368 -17.922  1.00  1.12           H  
ATOM    987  HB  ILE A  64      21.490   7.780 -20.071  1.00  1.12           H  
ATOM    988 1HG1 ILE A  64      20.580  10.662 -19.734  1.00  1.12           H  
ATOM    989 2HG1 ILE A  64      22.246  10.111 -19.510  1.00  1.12           H  
ATOM    990 1HG2 ILE A  64      19.481   8.362 -21.306  1.00  1.12           H  
ATOM    991 2HG2 ILE A  64      19.080   7.271 -19.967  1.00  1.12           H  
ATOM    992 3HG2 ILE A  64      18.714   9.011 -19.840  1.00  1.12           H  
ATOM    993 1HD1 ILE A  64      21.960  11.083 -21.704  1.00  1.12           H  
ATOM    994 2HD1 ILE A  64      22.350   9.349 -21.819  1.00  1.12           H  
ATOM    995 3HD1 ILE A  64      20.684   9.906 -22.075  1.00  1.12           H  
ATOM    996  N   ASP A  65      22.570   9.454 -16.909  1.00  1.25           N  
ATOM    997  CA  ASP A  65      23.928   9.517 -16.342  1.00  1.25           C  
ATOM    998  C   ASP A  65      23.966  10.523 -15.229  1.00  1.25           C  
ATOM    999  O   ASP A  65      24.871  11.356 -15.168  1.00  1.25           O  
ATOM   1000  CB  ASP A  65      24.933   9.914 -17.437  1.00  1.25           C  
ATOM   1001  CG  ASP A  65      26.414   9.792 -17.049  1.00  1.25           C  
ATOM   1002  OD1 ASP A  65      26.758   8.975 -16.235  1.00  1.25           O  
ATOM   1003  OD2 ASP A  65      27.191  10.588 -17.576  1.00  1.25           O  
ATOM   1004  H   ASP A  65      21.922  10.242 -16.821  1.00  1.25           H  
ATOM   1005  HA  ASP A  65      24.193   8.539 -15.937  1.00  1.25           H  
ATOM   1006 1HB  ASP A  65      24.770   9.287 -18.316  1.00  1.25           H  
ATOM   1007 2HB  ASP A  65      24.735  10.934 -17.739  1.00  1.25           H  
ATOM   1008  N   ASP A  66      22.952  10.464 -14.361  1.00  1.34           N  
ATOM   1009  CA  ASP A  66      22.730  11.461 -13.308  1.00  1.34           C  
ATOM   1010  C   ASP A  66      22.619  12.828 -13.999  1.00  1.34           C  
ATOM   1011  O   ASP A  66      22.985  13.873 -13.463  1.00  1.34           O  
ATOM   1012  CB  ASP A  66      23.849  11.441 -12.260  1.00  1.34           C  
ATOM   1013  CG  ASP A  66      23.927  10.110 -11.504  1.00  1.34           C  
ATOM   1014  OD1 ASP A  66      22.911   9.470 -11.363  1.00  1.34           O  
ATOM   1015  OD2 ASP A  66      24.997   9.748 -11.079  1.00  1.34           O  
ATOM   1016  H   ASP A  66      22.294   9.702 -14.455  1.00  1.34           H  
ATOM   1017  HA  ASP A  66      21.785  11.251 -12.807  1.00  1.34           H  
ATOM   1018 1HB  ASP A  66      24.812  11.635 -12.729  1.00  1.34           H  
ATOM   1019 2HB  ASP A  66      23.680  12.239 -11.538  1.00  1.34           H  
ATOM   1020  N   LYS A  67      22.072  12.752 -15.210  1.00  1.37           N  
ATOM   1021  CA  LYS A  67      21.818  13.814 -16.159  1.00  1.37           C  
ATOM   1022  C   LYS A  67      20.481  13.511 -16.779  1.00  1.37           C  
ATOM   1023  O   LYS A  67      20.196  12.338 -17.093  1.00  1.37           O  
ATOM   1024  CB  LYS A  67      22.890  13.857 -17.254  1.00  1.37           C  
ATOM   1025  CG  LYS A  67      24.309  14.216 -16.779  1.00  1.37           C  
ATOM   1026  CD  LYS A  67      25.315  14.144 -17.920  1.00  1.37           C  
ATOM   1027  CE  LYS A  67      26.750  14.366 -17.430  1.00  1.37           C  
ATOM   1028  NZ  LYS A  67      27.227  13.238 -16.541  1.00  1.37           N  
ATOM   1029  H   LYS A  67      21.812  11.829 -15.490  1.00  1.37           H  
ATOM   1030  HA  LYS A  67      21.763  14.772 -15.640  1.00  1.37           H  
ATOM   1031 1HB  LYS A  67      22.947  12.882 -17.742  1.00  1.37           H  
ATOM   1032 2HB  LYS A  67      22.600  14.582 -18.014  1.00  1.37           H  
ATOM   1033 1HG  LYS A  67      24.301  15.231 -16.385  1.00  1.37           H  
ATOM   1034 2HG  LYS A  67      24.630  13.562 -15.993  1.00  1.37           H  
ATOM   1035 1HD  LYS A  67      25.264  13.161 -18.388  1.00  1.37           H  
ATOM   1036 2HD  LYS A  67      25.074  14.895 -18.668  1.00  1.37           H  
ATOM   1037 1HE  LYS A  67      27.409  14.434 -18.293  1.00  1.37           H  
ATOM   1038 2HE  LYS A  67      26.800  15.300 -16.871  1.00  1.37           H  
ATOM   1039 1HZ  LYS A  67      28.167  13.406 -16.244  1.00  1.37           H  
ATOM   1040 2HZ  LYS A  67      26.628  13.163 -15.724  1.00  1.37           H  
ATOM   1041 3HZ  LYS A  67      27.197  12.331 -17.048  1.00  1.37           H  
ATOM   1042  N   TRP A  68      19.695  14.572 -16.957  1.00  1.33           N  
ATOM   1043  CA  TRP A  68      18.337  14.510 -17.475  1.00  1.33           C  
ATOM   1044  C   TRP A  68      18.137  14.876 -18.953  1.00  1.33           C  
ATOM   1045  O   TRP A  68      17.836  14.035 -19.807  1.00  1.33           O  
ATOM   1046  CB  TRP A  68      17.518  15.520 -16.679  1.00  1.33           C  
ATOM   1047  CG  TRP A  68      17.343  15.207 -15.266  1.00  1.33           C  
ATOM   1048  CD1 TRP A  68      18.108  15.670 -14.239  1.00  1.33           C  
ATOM   1049  CD2 TRP A  68      16.309  14.433 -14.675  1.00  1.33           C  
ATOM   1050  NE1 TRP A  68      17.624  15.216 -13.055  1.00  1.33           N  
ATOM   1051  CE2 TRP A  68      16.515  14.465 -13.297  1.00  1.33           C  
ATOM   1052  CE3 TRP A  68      15.238  13.736 -15.186  1.00  1.33           C  
ATOM   1053  CZ2 TRP A  68      15.675  13.825 -12.427  1.00  1.33           C  
ATOM   1054  CZ3 TRP A  68      14.391  13.096 -14.318  1.00  1.33           C  
ATOM   1055  CH2 TRP A  68      14.606  13.145 -12.974  1.00  1.33           C  
ATOM   1056  H   TRP A  68      20.055  15.474 -16.683  1.00  1.33           H  
ATOM   1057  HA  TRP A  68      17.971  13.510 -17.305  1.00  1.33           H  
ATOM   1058 1HB  TRP A  68      17.979  16.499 -16.742  1.00  1.33           H  
ATOM   1059 2HB  TRP A  68      16.534  15.602 -17.133  1.00  1.33           H  
ATOM   1060  HD1 TRP A  68      18.979  16.313 -14.351  1.00  1.33           H  
ATOM   1061  HE1 TRP A  68      18.012  15.417 -12.144  1.00  1.33           H  
ATOM   1062  HE3 TRP A  68      15.081  13.695 -16.253  1.00  1.33           H  
ATOM   1063  HZ2 TRP A  68      15.824  13.846 -11.349  1.00  1.33           H  
ATOM   1064  HZ3 TRP A  68      13.547  12.546 -14.725  1.00  1.33           H  
ATOM   1065  HH2 TRP A  68      13.921  12.636 -12.321  1.00  1.33           H  
ATOM   1066  N   GLY A  69      18.344  16.152 -19.266  1.00  1.22           N  
ATOM   1067  CA  GLY A  69      18.011  16.665 -20.585  1.00  1.22           C  
ATOM   1068  C   GLY A  69      16.644  17.355 -20.504  1.00  1.22           C  
ATOM   1069  O   GLY A  69      16.081  17.505 -19.414  1.00  1.22           O  
ATOM   1070  H   GLY A  69      18.662  16.795 -18.560  1.00  1.22           H  
ATOM   1071 1HA  GLY A  69      18.772  17.374 -20.912  1.00  1.22           H  
ATOM   1072 2HA  GLY A  69      17.980  15.853 -21.310  1.00  1.22           H  
ATOM   1073  N   GLU A  70      16.136  17.812 -21.643  1.00  1.09           N  
ATOM   1074  CA  GLU A  70      14.894  18.582 -21.683  1.00  1.09           C  
ATOM   1075  C   GLU A  70      13.634  17.747 -21.350  1.00  1.09           C  
ATOM   1076  O   GLU A  70      13.490  16.651 -21.891  1.00  1.09           O  
ATOM   1077  CB  GLU A  70      14.742  19.170 -23.083  1.00  1.09           C  
ATOM   1078  CG  GLU A  70      13.572  20.126 -23.283  1.00  1.09           C  
ATOM   1079  CD  GLU A  70      13.526  20.712 -24.678  1.00  1.09           C  
ATOM   1080  OE1 GLU A  70      14.328  20.319 -25.491  1.00  1.09           O  
ATOM   1081  OE2 GLU A  70      12.704  21.565 -24.923  1.00  1.09           O  
ATOM   1082  H   GLU A  70      16.635  17.638 -22.504  1.00  1.09           H  
ATOM   1083  HA  GLU A  70      15.022  19.395 -20.981  1.00  1.09           H  
ATOM   1084 1HB  GLU A  70      15.653  19.705 -23.350  1.00  1.09           H  
ATOM   1085 2HB  GLU A  70      14.623  18.358 -23.799  1.00  1.09           H  
ATOM   1086 1HG  GLU A  70      12.640  19.594 -23.093  1.00  1.09           H  
ATOM   1087 2HG  GLU A  70      13.650  20.936 -22.566  1.00  1.09           H  
ATOM   1088  N   PRO A  71      12.733  18.228 -20.453  1.00  0.98           N  
ATOM   1089  CA  PRO A  71      11.449  17.633 -20.091  1.00  0.98           C  
ATOM   1090  C   PRO A  71      10.363  17.858 -21.127  1.00  0.98           C  
ATOM   1091  O   PRO A  71      10.388  18.836 -21.874  1.00  0.98           O  
ATOM   1092  CB  PRO A  71      11.080  18.367 -18.801  1.00  0.98           C  
ATOM   1093  CG  PRO A  71      11.715  19.717 -18.940  1.00  0.98           C  
ATOM   1094  CD  PRO A  71      13.022  19.471 -19.693  1.00  0.98           C  
ATOM   1095  HA  PRO A  71      11.583  16.559 -19.904  1.00  0.98           H  
ATOM   1096 1HB  PRO A  71       9.990  18.432 -18.721  1.00  0.98           H  
ATOM   1097 2HB  PRO A  71      11.423  17.802 -17.923  1.00  0.98           H  
ATOM   1098 1HG  PRO A  71      11.036  20.395 -19.477  1.00  0.98           H  
ATOM   1099 2HG  PRO A  71      11.869  20.151 -17.938  1.00  0.98           H  
ATOM   1100 1HD  PRO A  71      13.180  20.325 -20.357  1.00  0.98           H  
ATOM   1101 2HD  PRO A  71      13.857  19.312 -18.987  1.00  0.98           H  
ATOM   1102  N   VAL A  72       9.338  17.024 -21.068  1.00  0.91           N  
ATOM   1103  CA  VAL A  72       8.124  17.240 -21.838  1.00  0.91           C  
ATOM   1104  C   VAL A  72       6.983  17.559 -20.885  1.00  0.91           C  
ATOM   1105  O   VAL A  72       6.771  16.836 -19.912  1.00  0.91           O  
ATOM   1106  CB  VAL A  72       7.787  16.003 -22.685  1.00  0.91           C  
ATOM   1107  CG1 VAL A  72       6.482  16.215 -23.432  1.00  0.91           C  
ATOM   1108  CG2 VAL A  72       8.908  15.763 -23.658  1.00  0.91           C  
ATOM   1109  H   VAL A  72       9.402  16.208 -20.458  1.00  0.91           H  
ATOM   1110  HA  VAL A  72       8.271  18.090 -22.505  1.00  0.91           H  
ATOM   1111  HB  VAL A  72       7.666  15.133 -22.034  1.00  0.91           H  
ATOM   1112 1HG1 VAL A  72       6.256  15.330 -24.028  1.00  0.91           H  
ATOM   1113 2HG1 VAL A  72       5.673  16.386 -22.718  1.00  0.91           H  
ATOM   1114 3HG1 VAL A  72       6.575  17.081 -24.088  1.00  0.91           H  
ATOM   1115 1HG2 VAL A  72       8.671  14.901 -24.260  1.00  0.91           H  
ATOM   1116 2HG2 VAL A  72       9.020  16.634 -24.303  1.00  0.91           H  
ATOM   1117 3HG2 VAL A  72       9.839  15.592 -23.115  1.00  0.91           H  
ATOM   1118  N   VAL A  73       6.268  18.661 -21.132  1.00  0.87           N  
ATOM   1119  CA  VAL A  73       5.181  19.039 -20.227  1.00  0.87           C  
ATOM   1120  C   VAL A  73       3.822  19.058 -20.920  1.00  0.87           C  
ATOM   1121  O   VAL A  73       3.654  19.622 -22.004  1.00  0.87           O  
ATOM   1122  CB  VAL A  73       5.461  20.397 -19.552  1.00  0.87           C  
ATOM   1123  CG1 VAL A  73       4.277  20.777 -18.629  1.00  0.87           C  
ATOM   1124  CG2 VAL A  73       6.753  20.286 -18.736  1.00  0.87           C  
ATOM   1125  H   VAL A  73       6.477  19.228 -21.941  1.00  0.87           H  
ATOM   1126  HA  VAL A  73       5.131  18.301 -19.433  1.00  0.87           H  
ATOM   1127  HB  VAL A  73       5.562  21.171 -20.310  1.00  0.87           H  
ATOM   1128 1HG1 VAL A  73       4.478  21.732 -18.148  1.00  0.87           H  
ATOM   1129 2HG1 VAL A  73       3.359  20.858 -19.211  1.00  0.87           H  
ATOM   1130 3HG1 VAL A  73       4.157  20.002 -17.868  1.00  0.87           H  
ATOM   1131 1HG2 VAL A  73       6.964  21.235 -18.249  1.00  0.87           H  
ATOM   1132 2HG2 VAL A  73       6.627  19.513 -17.981  1.00  0.87           H  
ATOM   1133 3HG2 VAL A  73       7.588  20.025 -19.386  1.00  0.87           H  
ATOM   1134  N   LEU A  74       2.876  18.399 -20.268  1.00  0.86           N  
ATOM   1135  CA  LEU A  74       1.503  18.219 -20.684  1.00  0.86           C  
ATOM   1136  C   LEU A  74       0.501  19.012 -19.835  1.00  0.86           C  
ATOM   1137  O   LEU A  74       0.538  18.987 -18.598  1.00  0.86           O  
ATOM   1138  CB  LEU A  74       1.196  16.726 -20.632  1.00  0.86           C  
ATOM   1139  CG  LEU A  74      -0.202  16.315 -20.904  1.00  0.86           C  
ATOM   1140  CD1 LEU A  74      -0.574  16.617 -22.343  1.00  0.86           C  
ATOM   1141  CD2 LEU A  74      -0.316  14.903 -20.640  1.00  0.86           C  
ATOM   1142  H   LEU A  74       3.143  17.975 -19.386  1.00  0.86           H  
ATOM   1143  HA  LEU A  74       1.416  18.557 -21.716  1.00  0.86           H  
ATOM   1144 1HB  LEU A  74       1.831  16.220 -21.358  1.00  0.86           H  
ATOM   1145 2HB  LEU A  74       1.462  16.360 -19.641  1.00  0.86           H  
ATOM   1146  HG  LEU A  74      -0.856  16.833 -20.244  1.00  0.86           H  
ATOM   1147 1HD1 LEU A  74      -1.597  16.300 -22.534  1.00  0.86           H  
ATOM   1148 2HD1 LEU A  74      -0.484  17.680 -22.532  1.00  0.86           H  
ATOM   1149 3HD1 LEU A  74       0.098  16.074 -23.006  1.00  0.86           H  
ATOM   1150 1HD2 LEU A  74      -1.331  14.583 -20.827  1.00  0.86           H  
ATOM   1151 2HD2 LEU A  74       0.349  14.383 -21.298  1.00  0.86           H  
ATOM   1152 3HD2 LEU A  74      -0.048  14.706 -19.601  1.00  0.86           H  
ATOM   1153  N   GLU A  75      -0.392  19.737 -20.520  1.00  0.87           N  
ATOM   1154  CA  GLU A  75      -1.437  20.540 -19.875  1.00  0.87           C  
ATOM   1155  C   GLU A  75      -2.684  19.721 -19.491  1.00  0.87           C  
ATOM   1156  O   GLU A  75      -3.532  20.181 -18.728  1.00  0.87           O  
ATOM   1157  CB  GLU A  75      -1.838  21.696 -20.792  1.00  0.87           C  
ATOM   1158  CG  GLU A  75      -0.724  22.718 -21.026  1.00  0.87           C  
ATOM   1159  CD  GLU A  75      -1.127  23.849 -21.952  1.00  0.87           C  
ATOM   1160  OE1 GLU A  75      -2.238  23.843 -22.426  1.00  0.87           O  
ATOM   1161  OE2 GLU A  75      -0.316  24.717 -22.180  1.00  0.87           O  
ATOM   1162  H   GLU A  75      -0.344  19.729 -21.529  1.00  0.87           H  
ATOM   1163  HA  GLU A  75      -1.021  20.958 -18.956  1.00  0.87           H  
ATOM   1164 1HB  GLU A  75      -2.145  21.302 -21.760  1.00  0.87           H  
ATOM   1165 2HB  GLU A  75      -2.692  22.220 -20.363  1.00  0.87           H  
ATOM   1166 1HG  GLU A  75      -0.428  23.139 -20.066  1.00  0.87           H  
ATOM   1167 2HG  GLU A  75       0.140  22.202 -21.445  1.00  0.87           H  
ATOM   1168  N   LYS A  76      -2.802  18.513 -20.030  1.00  0.87           N  
ATOM   1169  CA  LYS A  76      -3.922  17.631 -19.709  1.00  0.87           C  
ATOM   1170  C   LYS A  76      -3.632  17.035 -18.342  1.00  0.87           C  
ATOM   1171  O   LYS A  76      -2.592  16.413 -18.154  1.00  0.87           O  
ATOM   1172  CB  LYS A  76      -4.073  16.535 -20.757  1.00  0.87           C  
ATOM   1173  CG  LYS A  76      -5.271  15.628 -20.582  1.00  0.87           C  
ATOM   1174  CD  LYS A  76      -5.361  14.615 -21.731  1.00  0.87           C  
ATOM   1175  CE  LYS A  76      -6.606  13.753 -21.607  1.00  0.87           C  
ATOM   1176  NZ  LYS A  76      -6.745  12.787 -22.734  1.00  0.87           N  
ATOM   1177  H   LYS A  76      -2.086  18.198 -20.663  1.00  0.87           H  
ATOM   1178  HA  LYS A  76      -4.842  18.214 -19.649  1.00  0.87           H  
ATOM   1179 1HB  LYS A  76      -4.121  16.979 -21.751  1.00  0.87           H  
ATOM   1180 2HB  LYS A  76      -3.207  15.900 -20.728  1.00  0.87           H  
ATOM   1181 1HG  LYS A  76      -5.182  15.089 -19.639  1.00  0.87           H  
ATOM   1182 2HG  LYS A  76      -6.182  16.225 -20.554  1.00  0.87           H  
ATOM   1183 1HD  LYS A  76      -5.392  15.145 -22.683  1.00  0.87           H  
ATOM   1184 2HD  LYS A  76      -4.480  13.970 -21.731  1.00  0.87           H  
ATOM   1185 1HE  LYS A  76      -6.575  13.199 -20.669  1.00  0.87           H  
ATOM   1186 2HE  LYS A  76      -7.475  14.409 -21.604  1.00  0.87           H  
ATOM   1187 1HZ  LYS A  76      -7.591  12.261 -22.614  1.00  0.87           H  
ATOM   1188 2HZ  LYS A  76      -6.785  13.287 -23.607  1.00  0.87           H  
ATOM   1189 3HZ  LYS A  76      -5.949  12.123 -22.761  1.00  0.87           H  
ATOM   1190  N   TYR A  77      -4.539  17.234 -17.393  1.00  0.86           N  
ATOM   1191  CA  TYR A  77      -4.280  16.829 -16.019  1.00  0.86           C  
ATOM   1192  C   TYR A  77      -5.489  16.159 -15.347  1.00  0.86           C  
ATOM   1193  O   TYR A  77      -6.247  16.838 -14.659  1.00  0.86           O  
ATOM   1194  CB  TYR A  77      -3.902  18.079 -15.252  1.00  0.86           C  
ATOM   1195  CG  TYR A  77      -3.302  17.874 -13.944  1.00  0.86           C  
ATOM   1196  CD1 TYR A  77      -1.966  18.063 -13.830  1.00  0.86           C  
ATOM   1197  CD2 TYR A  77      -4.053  17.518 -12.848  1.00  0.86           C  
ATOM   1198  CE1 TYR A  77      -1.361  17.914 -12.637  1.00  0.86           C  
ATOM   1199  CE2 TYR A  77      -3.424  17.374 -11.645  1.00  0.86           C  
ATOM   1200  CZ  TYR A  77      -2.098  17.577 -11.559  1.00  0.86           C  
ATOM   1201  OH  TYR A  77      -1.498  17.458 -10.402  1.00  0.86           O  
ATOM   1202  H   TYR A  77      -5.389  17.730 -17.620  1.00  0.86           H  
ATOM   1203  HA  TYR A  77      -3.431  16.161 -16.014  1.00  0.86           H  
ATOM   1204 1HB  TYR A  77      -3.196  18.664 -15.853  1.00  0.86           H  
ATOM   1205 2HB  TYR A  77      -4.789  18.697 -15.118  1.00  0.86           H  
ATOM   1206  HD1 TYR A  77      -1.392  18.353 -14.706  1.00  0.86           H  
ATOM   1207  HD2 TYR A  77      -5.131  17.364 -12.930  1.00  0.86           H  
ATOM   1208  HE1 TYR A  77      -0.296  18.075 -12.530  1.00  0.86           H  
ATOM   1209  HE2 TYR A  77      -3.977  17.109 -10.754  1.00  0.86           H  
ATOM   1210  HH  TYR A  77      -2.145  17.231  -9.735  1.00  0.86           H  
ATOM   1211  N   PRO A  78      -5.709  14.848 -15.539  1.00  0.82           N  
ATOM   1212  CA  PRO A  78      -6.871  14.098 -15.086  1.00  0.82           C  
ATOM   1213  C   PRO A  78      -6.916  13.773 -13.590  1.00  0.82           C  
ATOM   1214  O   PRO A  78      -7.926  13.265 -13.109  1.00  0.82           O  
ATOM   1215  CB  PRO A  78      -6.750  12.806 -15.893  1.00  0.82           C  
ATOM   1216  CG  PRO A  78      -5.277  12.627 -16.111  1.00  0.82           C  
ATOM   1217  CD  PRO A  78      -4.723  14.029 -16.268  1.00  0.82           C  
ATOM   1218  HA  PRO A  78      -7.777  14.646 -15.377  1.00  0.82           H  
ATOM   1219 1HB  PRO A  78      -7.197  11.970 -15.330  1.00  0.82           H  
ATOM   1220 2HB  PRO A  78      -7.314  12.897 -16.833  1.00  0.82           H  
ATOM   1221 1HG  PRO A  78      -4.837  12.093 -15.255  1.00  0.82           H  
ATOM   1222 2HG  PRO A  78      -5.116  11.995 -16.988  1.00  0.82           H  
ATOM   1223 1HD  PRO A  78      -3.756  14.044 -15.778  1.00  0.82           H  
ATOM   1224 2HD  PRO A  78      -4.667  14.322 -17.323  1.00  0.82           H  
ATOM   1225  N   LEU A  79      -5.828  13.991 -12.856  1.00  0.77           N  
ATOM   1226  CA  LEU A  79      -5.828  13.568 -11.458  1.00  0.77           C  
ATOM   1227  C   LEU A  79      -6.304  14.653 -10.505  1.00  0.77           C  
ATOM   1228  O   LEU A  79      -5.910  15.807 -10.631  1.00  0.77           O  
ATOM   1229  CB  LEU A  79      -4.414  13.130 -11.063  1.00  0.77           C  
ATOM   1230  CG  LEU A  79      -3.877  11.995 -11.873  1.00  0.77           C  
ATOM   1231  CD1 LEU A  79      -2.486  11.631 -11.398  1.00  0.77           C  
ATOM   1232  CD2 LEU A  79      -4.818  10.884 -11.739  1.00  0.77           C  
ATOM   1233  H   LEU A  79      -5.014  14.433 -13.253  1.00  0.77           H  
ATOM   1234  HA  LEU A  79      -6.499  12.716 -11.356  1.00  0.77           H  
ATOM   1235 1HB  LEU A  79      -3.738  13.980 -11.173  1.00  0.77           H  
ATOM   1236 2HB  LEU A  79      -4.422  12.823 -10.017  1.00  0.77           H  
ATOM   1237  HG  LEU A  79      -3.801  12.282 -12.920  1.00  0.77           H  
ATOM   1238 1HD1 LEU A  79      -2.104  10.798 -11.991  1.00  0.77           H  
ATOM   1239 2HD1 LEU A  79      -1.835  12.478 -11.513  1.00  0.77           H  
ATOM   1240 3HD1 LEU A  79      -2.526  11.341 -10.348  1.00  0.77           H  
ATOM   1241 1HD2 LEU A  79      -4.460  10.043 -12.306  1.00  0.77           H  
ATOM   1242 2HD2 LEU A  79      -4.887  10.628 -10.693  1.00  0.77           H  
ATOM   1243 3HD2 LEU A  79      -5.802  11.177 -12.105  1.00  0.77           H  
ATOM   1244  N   LYS A  80      -7.114  14.279  -9.518  1.00  0.72           N  
ATOM   1245  CA  LYS A  80      -7.570  15.254  -8.540  1.00  0.72           C  
ATOM   1246  C   LYS A  80      -7.400  14.718  -7.110  1.00  0.72           C  
ATOM   1247  O   LYS A  80      -7.522  13.509  -6.900  1.00  0.72           O  
ATOM   1248  CB  LYS A  80      -9.039  15.595  -8.794  1.00  0.72           C  
ATOM   1249  CG  LYS A  80      -9.324  16.245 -10.142  1.00  0.72           C  
ATOM   1250  CD  LYS A  80     -10.793  16.592 -10.280  1.00  0.72           C  
ATOM   1251  CE  LYS A  80     -11.086  17.214 -11.635  1.00  0.72           C  
ATOM   1252  NZ  LYS A  80     -12.525  17.566 -11.784  1.00  0.72           N  
ATOM   1253  H   LYS A  80      -7.436  13.320  -9.462  1.00  0.72           H  
ATOM   1254  HA  LYS A  80      -6.993  16.151  -8.695  1.00  0.72           H  
ATOM   1255 1HB  LYS A  80      -9.622  14.689  -8.742  1.00  0.72           H  
ATOM   1256 2HB  LYS A  80      -9.406  16.257  -8.011  1.00  0.72           H  
ATOM   1257 1HG  LYS A  80      -8.717  17.144 -10.256  1.00  0.72           H  
ATOM   1258 2HG  LYS A  80      -9.063  15.548 -10.941  1.00  0.72           H  
ATOM   1259 1HD  LYS A  80     -11.388  15.676 -10.171  1.00  0.72           H  
ATOM   1260 2HD  LYS A  80     -11.083  17.288  -9.495  1.00  0.72           H  
ATOM   1261 1HE  LYS A  80     -10.486  18.116 -11.751  1.00  0.72           H  
ATOM   1262 2HE  LYS A  80     -10.812  16.505 -12.417  1.00  0.72           H  
ATOM   1263 1HZ  LYS A  80     -12.682  17.973 -12.695  1.00  0.72           H  
ATOM   1264 2HZ  LYS A  80     -13.084  16.727 -11.686  1.00  0.72           H  
ATOM   1265 3HZ  LYS A  80     -12.785  18.230 -11.069  1.00  0.72           H  
ATOM   1266  N   PRO A  81      -7.098  15.570  -6.116  1.00  0.68           N  
ATOM   1267  CA  PRO A  81      -6.985  15.200  -4.719  1.00  0.68           C  
ATOM   1268  C   PRO A  81      -8.236  14.504  -4.234  1.00  0.68           C  
ATOM   1269  O   PRO A  81      -9.350  14.962  -4.487  1.00  0.68           O  
ATOM   1270  CB  PRO A  81      -6.763  16.554  -4.055  1.00  0.68           C  
ATOM   1271  CG  PRO A  81      -6.110  17.397  -5.107  1.00  0.68           C  
ATOM   1272  CD  PRO A  81      -6.774  16.987  -6.388  1.00  0.68           C  
ATOM   1273  HA  PRO A  81      -6.129  14.571  -4.541  1.00  0.68           H  
ATOM   1274 1HB  PRO A  81      -7.714  16.961  -3.681  1.00  0.68           H  
ATOM   1275 2HB  PRO A  81      -6.104  16.426  -3.184  1.00  0.68           H  
ATOM   1276 1HG  PRO A  81      -6.242  18.463  -4.873  1.00  0.68           H  
ATOM   1277 2HG  PRO A  81      -5.021  17.207  -5.111  1.00  0.68           H  
ATOM   1278 1HD  PRO A  81      -7.684  17.572  -6.581  1.00  0.68           H  
ATOM   1279 2HD  PRO A  81      -6.021  17.110  -7.158  1.00  0.68           H  
ATOM   1280  N   GLY A  82      -8.042  13.411  -3.507  1.00  0.65           N  
ATOM   1281  CA  GLY A  82      -9.114  12.610  -2.952  1.00  0.65           C  
ATOM   1282  C   GLY A  82      -9.578  11.479  -3.880  1.00  0.65           C  
ATOM   1283  O   GLY A  82     -10.348  10.614  -3.454  1.00  0.65           O  
ATOM   1284  H   GLY A  82      -7.101  13.065  -3.344  1.00  0.65           H  
ATOM   1285 1HA  GLY A  82      -8.773  12.181  -2.011  1.00  0.65           H  
ATOM   1286 2HA  GLY A  82      -9.958  13.256  -2.717  1.00  0.65           H  
ATOM   1287  N   GLU A  83      -9.115  11.461  -5.135  1.00  0.63           N  
ATOM   1288  CA  GLU A  83      -9.562  10.426  -6.066  1.00  0.63           C  
ATOM   1289  C   GLU A  83      -8.640   9.216  -6.224  1.00  0.63           C  
ATOM   1290  O   GLU A  83      -7.427   9.276  -6.020  1.00  0.63           O  
ATOM   1291  CB  GLU A  83      -9.844  11.032  -7.438  1.00  0.63           C  
ATOM   1292  CG  GLU A  83     -11.021  12.027  -7.442  1.00  0.63           C  
ATOM   1293  CD  GLU A  83     -11.353  12.577  -8.813  1.00  0.63           C  
ATOM   1294  OE1 GLU A  83     -10.589  12.359  -9.720  1.00  0.63           O  
ATOM   1295  OE2 GLU A  83     -12.373  13.216  -8.949  1.00  0.63           O  
ATOM   1296  H   GLU A  83      -8.482  12.190  -5.473  1.00  0.63           H  
ATOM   1297  HA  GLU A  83     -10.514  10.048  -5.695  1.00  0.63           H  
ATOM   1298 1HB  GLU A  83      -8.957  11.555  -7.794  1.00  0.63           H  
ATOM   1299 2HB  GLU A  83     -10.062  10.237  -8.153  1.00  0.63           H  
ATOM   1300 1HG  GLU A  83     -11.900  11.535  -7.032  1.00  0.63           H  
ATOM   1301 2HG  GLU A  83     -10.763  12.860  -6.782  1.00  0.63           H  
ATOM   1302  N   GLU A  84      -9.257   8.095  -6.583  1.00  0.61           N  
ATOM   1303  CA  GLU A  84      -8.556   6.858  -6.926  1.00  0.61           C  
ATOM   1304  C   GLU A  84      -8.306   6.822  -8.431  1.00  0.61           C  
ATOM   1305  O   GLU A  84      -9.189   7.203  -9.200  1.00  0.61           O  
ATOM   1306  CB  GLU A  84      -9.362   5.643  -6.477  1.00  0.61           C  
ATOM   1307  CG  GLU A  84      -8.707   4.292  -6.731  1.00  0.61           C  
ATOM   1308  CD  GLU A  84      -9.549   3.138  -6.229  1.00  0.61           C  
ATOM   1309  OE1 GLU A  84     -10.562   3.390  -5.615  1.00  0.61           O  
ATOM   1310  OE2 GLU A  84      -9.186   2.010  -6.466  1.00  0.61           O  
ATOM   1311  H   GLU A  84     -10.263   8.116  -6.675  1.00  0.61           H  
ATOM   1312  HA  GLU A  84      -7.596   6.843  -6.425  1.00  0.61           H  
ATOM   1313 1HB  GLU A  84      -9.555   5.717  -5.407  1.00  0.61           H  
ATOM   1314 2HB  GLU A  84     -10.326   5.643  -6.984  1.00  0.61           H  
ATOM   1315 1HG  GLU A  84      -8.542   4.167  -7.801  1.00  0.61           H  
ATOM   1316 2HG  GLU A  84      -7.731   4.275  -6.237  1.00  0.61           H  
ATOM   1317  N   PHE A  85      -7.115   6.393  -8.848  1.00  0.61           N  
ATOM   1318  CA  PHE A  85      -6.807   6.335 -10.276  1.00  0.61           C  
ATOM   1319  C   PHE A  85      -5.852   5.218 -10.655  1.00  0.61           C  
ATOM   1320  O   PHE A  85      -5.082   4.706  -9.834  1.00  0.61           O  
ATOM   1321  CB  PHE A  85      -6.193   7.670 -10.699  1.00  0.61           C  
ATOM   1322  CG  PHE A  85      -4.824   7.970 -10.107  1.00  0.61           C  
ATOM   1323  CD1 PHE A  85      -3.661   7.779 -10.823  1.00  0.61           C  
ATOM   1324  CD2 PHE A  85      -4.710   8.415  -8.822  1.00  0.61           C  
ATOM   1325  CE1 PHE A  85      -2.420   8.097 -10.257  1.00  0.61           C  
ATOM   1326  CE2 PHE A  85      -3.477   8.701  -8.276  1.00  0.61           C  
ATOM   1327  CZ  PHE A  85      -2.343   8.558  -9.001  1.00  0.61           C  
ATOM   1328  H   PHE A  85      -6.429   6.105  -8.158  1.00  0.61           H  
ATOM   1329  HA  PHE A  85      -7.739   6.185 -10.827  1.00  0.61           H  
ATOM   1330 1HB  PHE A  85      -6.104   7.686 -11.791  1.00  0.61           H  
ATOM   1331 2HB  PHE A  85      -6.869   8.478 -10.425  1.00  0.61           H  
ATOM   1332  HD1 PHE A  85      -3.733   7.408 -11.846  1.00  0.61           H  
ATOM   1333  HD2 PHE A  85      -5.615   8.540  -8.226  1.00  0.61           H  
ATOM   1334  HE1 PHE A  85      -1.506   7.979 -10.811  1.00  0.61           H  
ATOM   1335  HE2 PHE A  85      -3.412   9.040  -7.253  1.00  0.61           H  
ATOM   1336  HZ  PHE A  85      -1.377   8.790  -8.565  1.00  0.61           H  
ATOM   1337  N   THR A  86      -5.865   4.888 -11.931  1.00  0.61           N  
ATOM   1338  CA  THR A  86      -4.954   3.890 -12.477  1.00  0.61           C  
ATOM   1339  C   THR A  86      -4.057   4.494 -13.532  1.00  0.61           C  
ATOM   1340  O   THR A  86      -4.547   5.163 -14.441  1.00  0.61           O  
ATOM   1341  CB  THR A  86      -5.726   2.718 -13.119  1.00  0.61           C  
ATOM   1342  OG1 THR A  86      -6.537   2.065 -12.144  1.00  0.61           O  
ATOM   1343  CG2 THR A  86      -4.737   1.708 -13.751  1.00  0.61           C  
ATOM   1344  H   THR A  86      -6.552   5.350 -12.540  1.00  0.61           H  
ATOM   1345  HA  THR A  86      -4.331   3.502 -11.676  1.00  0.61           H  
ATOM   1346  HB  THR A  86      -6.379   3.110 -13.898  1.00  0.61           H  
ATOM   1347  HG1 THR A  86      -5.967   1.466 -11.611  1.00  0.61           H  
ATOM   1348 1HG2 THR A  86      -5.293   0.892 -14.203  1.00  0.61           H  
ATOM   1349 2HG2 THR A  86      -4.139   2.195 -14.517  1.00  0.61           H  
ATOM   1350 3HG2 THR A  86      -4.077   1.311 -12.978  1.00  0.61           H  
ATOM   1351  N   VAL A  87      -2.754   4.242 -13.455  1.00  0.63           N  
ATOM   1352  CA  VAL A  87      -1.890   4.751 -14.510  1.00  0.63           C  
ATOM   1353  C   VAL A  87      -1.311   3.544 -15.228  1.00  0.63           C  
ATOM   1354  O   VAL A  87      -0.789   2.630 -14.579  1.00  0.63           O  
ATOM   1355  CB  VAL A  87      -0.728   5.599 -13.980  1.00  0.63           C  
ATOM   1356  CG1 VAL A  87       0.055   6.139 -15.166  1.00  0.63           C  
ATOM   1357  CG2 VAL A  87      -1.223   6.668 -13.111  1.00  0.63           C  
ATOM   1358  H   VAL A  87      -2.392   3.693 -12.673  1.00  0.63           H  
ATOM   1359  HA  VAL A  87      -2.469   5.340 -15.218  1.00  0.63           H  
ATOM   1360  HB  VAL A  87      -0.050   4.958 -13.410  1.00  0.63           H  
ATOM   1361 1HG1 VAL A  87       0.898   6.721 -14.813  1.00  0.63           H  
ATOM   1362 2HG1 VAL A  87       0.401   5.329 -15.781  1.00  0.63           H  
ATOM   1363 3HG1 VAL A  87      -0.594   6.774 -15.767  1.00  0.63           H  
ATOM   1364 1HG2 VAL A  87      -0.381   7.249 -12.740  1.00  0.63           H  
ATOM   1365 2HG2 VAL A  87      -1.898   7.312 -13.656  1.00  0.63           H  
ATOM   1366 3HG2 VAL A  87      -1.744   6.199 -12.286  1.00  0.63           H  
ATOM   1367  N   THR A  88      -1.445   3.508 -16.546  1.00  0.65           N  
ATOM   1368  CA  THR A  88      -0.939   2.390 -17.327  1.00  0.65           C  
ATOM   1369  C   THR A  88       0.083   2.828 -18.358  1.00  0.65           C  
ATOM   1370  O   THR A  88      -0.096   3.821 -19.070  1.00  0.65           O  
ATOM   1371  CB  THR A  88      -2.066   1.583 -18.007  1.00  0.65           C  
ATOM   1372  OG1 THR A  88      -2.949   1.039 -17.010  1.00  0.65           O  
ATOM   1373  CG2 THR A  88      -1.484   0.442 -18.843  1.00  0.65           C  
ATOM   1374  H   THR A  88      -1.890   4.295 -17.014  1.00  0.65           H  
ATOM   1375  HA  THR A  88      -0.433   1.719 -16.650  1.00  0.65           H  
ATOM   1376  HB  THR A  88      -2.638   2.244 -18.658  1.00  0.65           H  
ATOM   1377  HG1 THR A  88      -3.534   0.396 -17.421  1.00  0.65           H  
ATOM   1378 1HG2 THR A  88      -2.292  -0.114 -19.312  1.00  0.65           H  
ATOM   1379 2HG2 THR A  88      -0.833   0.835 -19.617  1.00  0.65           H  
ATOM   1380 3HG2 THR A  88      -0.915  -0.222 -18.195  1.00  0.65           H  
ATOM   1381  N   PHE A  89       1.172   2.073 -18.416  1.00  0.69           N  
ATOM   1382  CA  PHE A  89       2.268   2.311 -19.328  1.00  0.69           C  
ATOM   1383  C   PHE A  89       2.384   1.150 -20.297  1.00  0.69           C  
ATOM   1384  O   PHE A  89       2.500  -0.007 -19.882  1.00  0.69           O  
ATOM   1385  CB  PHE A  89       3.548   2.409 -18.525  1.00  0.69           C  
ATOM   1386  CG  PHE A  89       3.500   3.496 -17.557  1.00  0.69           C  
ATOM   1387  CD1 PHE A  89       2.881   3.281 -16.337  1.00  0.69           C  
ATOM   1388  CD2 PHE A  89       4.078   4.707 -17.810  1.00  0.69           C  
ATOM   1389  CE1 PHE A  89       2.825   4.268 -15.415  1.00  0.69           C  
ATOM   1390  CE2 PHE A  89       4.020   5.722 -16.886  1.00  0.69           C  
ATOM   1391  CZ  PHE A  89       3.386   5.504 -15.693  1.00  0.69           C  
ATOM   1392  H   PHE A  89       1.231   1.283 -17.781  1.00  0.69           H  
ATOM   1393  HA  PHE A  89       2.091   3.232 -19.875  1.00  0.69           H  
ATOM   1394 1HB  PHE A  89       3.726   1.481 -17.995  1.00  0.69           H  
ATOM   1395 2HB  PHE A  89       4.378   2.588 -19.197  1.00  0.69           H  
ATOM   1396  HD1 PHE A  89       2.429   2.305 -16.124  1.00  0.69           H  
ATOM   1397  HD2 PHE A  89       4.586   4.857 -18.758  1.00  0.69           H  
ATOM   1398  HE1 PHE A  89       2.326   4.083 -14.464  1.00  0.69           H  
ATOM   1399  HE2 PHE A  89       4.476   6.690 -17.098  1.00  0.69           H  
ATOM   1400  HZ  PHE A  89       3.337   6.296 -14.956  1.00  0.69           H  
ATOM   1401  N   VAL A  90       2.346   1.442 -21.580  1.00  0.75           N  
ATOM   1402  CA  VAL A  90       2.481   0.389 -22.572  1.00  0.75           C  
ATOM   1403  C   VAL A  90       3.782   0.623 -23.295  1.00  0.75           C  
ATOM   1404  O   VAL A  90       4.076   1.743 -23.710  1.00  0.75           O  
ATOM   1405  CB  VAL A  90       1.310   0.378 -23.559  1.00  0.75           C  
ATOM   1406  CG1 VAL A  90       1.526  -0.727 -24.586  1.00  0.75           C  
ATOM   1407  CG2 VAL A  90      -0.002   0.238 -22.793  1.00  0.75           C  
ATOM   1408  H   VAL A  90       2.211   2.412 -21.864  1.00  0.75           H  
ATOM   1409  HA  VAL A  90       2.529  -0.581 -22.078  1.00  0.75           H  
ATOM   1410  HB  VAL A  90       1.296   1.300 -24.102  1.00  0.75           H  
ATOM   1411 1HG1 VAL A  90       0.709  -0.723 -25.304  1.00  0.75           H  
ATOM   1412 2HG1 VAL A  90       2.462  -0.554 -25.109  1.00  0.75           H  
ATOM   1413 3HG1 VAL A  90       1.570  -1.691 -24.096  1.00  0.75           H  
ATOM   1414 1HG2 VAL A  90      -0.834   0.247 -23.493  1.00  0.75           H  
ATOM   1415 2HG2 VAL A  90      -0.008  -0.682 -22.244  1.00  0.75           H  
ATOM   1416 3HG2 VAL A  90      -0.106   1.073 -22.099  1.00  0.75           H  
ATOM   1417  N   PHE A  91       4.595  -0.409 -23.393  1.00  0.80           N  
ATOM   1418  CA  PHE A  91       5.900  -0.231 -23.990  1.00  0.80           C  
ATOM   1419  C   PHE A  91       5.891  -0.778 -25.399  1.00  0.80           C  
ATOM   1420  O   PHE A  91       5.618  -1.952 -25.612  1.00  0.80           O  
ATOM   1421  CB  PHE A  91       6.918  -0.923 -23.090  1.00  0.80           C  
ATOM   1422  CG  PHE A  91       6.890  -0.263 -21.724  1.00  0.80           C  
ATOM   1423  CD1 PHE A  91       5.943  -0.675 -20.784  1.00  0.80           C  
ATOM   1424  CD2 PHE A  91       7.740   0.767 -21.379  1.00  0.80           C  
ATOM   1425  CE1 PHE A  91       5.850  -0.071 -19.565  1.00  0.80           C  
ATOM   1426  CE2 PHE A  91       7.634   1.362 -20.126  1.00  0.80           C  
ATOM   1427  CZ  PHE A  91       6.697   0.945 -19.246  1.00  0.80           C  
ATOM   1428  H   PHE A  91       4.318  -1.328 -23.035  1.00  0.80           H  
ATOM   1429  HA  PHE A  91       6.136   0.833 -24.037  1.00  0.80           H  
ATOM   1430 1HB  PHE A  91       6.672  -1.984 -22.978  1.00  0.80           H  
ATOM   1431 2HB  PHE A  91       7.920  -0.842 -23.509  1.00  0.80           H  
ATOM   1432  HD1 PHE A  91       5.259  -1.479 -21.036  1.00  0.80           H  
ATOM   1433  HD2 PHE A  91       8.484   1.112 -22.100  1.00  0.80           H  
ATOM   1434  HE1 PHE A  91       5.099  -0.395 -18.857  1.00  0.80           H  
ATOM   1435  HE2 PHE A  91       8.283   2.171 -19.837  1.00  0.80           H  
ATOM   1436  HZ  PHE A  91       6.626   1.429 -18.295  1.00  0.80           H  
ATOM   1437  N   LEU A  92       6.101   0.094 -26.365  1.00  0.85           N  
ATOM   1438  CA  LEU A  92       6.090  -0.265 -27.770  1.00  0.85           C  
ATOM   1439  C   LEU A  92       7.522  -0.159 -28.288  1.00  0.85           C  
ATOM   1440  O   LEU A  92       8.383   0.381 -27.597  1.00  0.85           O  
ATOM   1441  CB  LEU A  92       5.119   0.634 -28.519  1.00  0.85           C  
ATOM   1442  CG  LEU A  92       3.680   0.653 -27.966  1.00  0.85           C  
ATOM   1443  CD1 LEU A  92       2.859   1.648 -28.743  1.00  0.85           C  
ATOM   1444  CD2 LEU A  92       3.080  -0.727 -28.060  1.00  0.85           C  
ATOM   1445  H   LEU A  92       6.291   1.070 -26.133  1.00  0.85           H  
ATOM   1446  HA  LEU A  92       5.761  -1.298 -27.876  1.00  0.85           H  
ATOM   1447 1HB  LEU A  92       5.490   1.612 -28.451  1.00  0.85           H  
ATOM   1448 2HB  LEU A  92       5.086   0.341 -29.566  1.00  0.85           H  
ATOM   1449  HG  LEU A  92       3.695   0.975 -26.920  1.00  0.85           H  
ATOM   1450 1HD1 LEU A  92       1.847   1.668 -28.343  1.00  0.85           H  
ATOM   1451 2HD1 LEU A  92       3.303   2.635 -28.656  1.00  0.85           H  
ATOM   1452 3HD1 LEU A  92       2.829   1.356 -29.791  1.00  0.85           H  
ATOM   1453 1HD2 LEU A  92       2.065  -0.708 -27.667  1.00  0.85           H  
ATOM   1454 2HD2 LEU A  92       3.059  -1.043 -29.103  1.00  0.85           H  
ATOM   1455 3HD2 LEU A  92       3.680  -1.427 -27.481  1.00  0.85           H  
ATOM   1456  N   ASP A  93       7.778  -0.593 -29.519  1.00  0.88           N  
ATOM   1457  CA  ASP A  93       9.148  -0.656 -30.062  1.00  0.88           C  
ATOM   1458  C   ASP A  93      10.070   0.549 -29.783  1.00  0.88           C  
ATOM   1459  O   ASP A  93      11.265   0.362 -29.543  1.00  0.88           O  
ATOM   1460  CB  ASP A  93       9.074  -0.842 -31.573  1.00  0.88           C  
ATOM   1461  CG  ASP A  93       8.570  -2.225 -31.976  1.00  0.88           C  
ATOM   1462  OD1 ASP A  93       8.531  -3.098 -31.139  1.00  0.88           O  
ATOM   1463  OD2 ASP A  93       8.222  -2.391 -33.118  1.00  0.88           O  
ATOM   1464  H   ASP A  93       7.021  -0.967 -30.073  1.00  0.88           H  
ATOM   1465  HA  ASP A  93       9.628  -1.535 -29.636  1.00  0.88           H  
ATOM   1466 1HB  ASP A  93       8.416  -0.086 -32.003  1.00  0.88           H  
ATOM   1467 2HB  ASP A  93      10.065  -0.691 -32.001  1.00  0.88           H  
ATOM   1468  N   ASP A  94       9.562   1.774 -29.843  1.00  0.88           N  
ATOM   1469  CA  ASP A  94      10.428   2.919 -29.573  1.00  0.88           C  
ATOM   1470  C   ASP A  94       9.721   3.985 -28.757  1.00  0.88           C  
ATOM   1471  O   ASP A  94      10.124   5.145 -28.795  1.00  0.88           O  
ATOM   1472  CB  ASP A  94      10.964   3.570 -30.863  1.00  0.88           C  
ATOM   1473  CG  ASP A  94       9.890   4.229 -31.784  1.00  0.88           C  
ATOM   1474  OD1 ASP A  94       8.726   4.180 -31.485  1.00  0.88           O  
ATOM   1475  OD2 ASP A  94      10.279   4.891 -32.738  1.00  0.88           O  
ATOM   1476  H   ASP A  94       8.584   1.904 -30.051  1.00  0.88           H  
ATOM   1477  HA  ASP A  94      11.281   2.575 -28.991  1.00  0.88           H  
ATOM   1478 1HB  ASP A  94      11.695   4.333 -30.592  1.00  0.88           H  
ATOM   1479 2HB  ASP A  94      11.495   2.813 -31.444  1.00  0.88           H  
ATOM   1480  N   VAL A  95       8.642   3.618 -28.075  1.00  0.85           N  
ATOM   1481  CA  VAL A  95       7.831   4.621 -27.374  1.00  0.85           C  
ATOM   1482  C   VAL A  95       7.076   4.062 -26.169  1.00  0.85           C  
ATOM   1483  O   VAL A  95       6.639   2.911 -26.174  1.00  0.85           O  
ATOM   1484  CB  VAL A  95       6.843   5.245 -28.414  1.00  0.85           C  
ATOM   1485  CG1 VAL A  95       5.939   4.208 -28.904  1.00  0.85           C  
ATOM   1486  CG2 VAL A  95       6.009   6.356 -27.852  1.00  0.85           C  
ATOM   1487  H   VAL A  95       8.412   2.626 -28.025  1.00  0.85           H  
ATOM   1488  HA  VAL A  95       8.489   5.404 -27.014  1.00  0.85           H  
ATOM   1489  HB  VAL A  95       7.422   5.616 -29.263  1.00  0.85           H  
ATOM   1490 1HG1 VAL A  95       5.269   4.627 -29.652  1.00  0.85           H  
ATOM   1491 2HG1 VAL A  95       6.529   3.410 -29.351  1.00  0.85           H  
ATOM   1492 3HG1 VAL A  95       5.361   3.834 -28.062  1.00  0.85           H  
ATOM   1493 1HG2 VAL A  95       5.358   6.726 -28.636  1.00  0.85           H  
ATOM   1494 2HG2 VAL A  95       5.405   6.003 -27.029  1.00  0.85           H  
ATOM   1495 3HG2 VAL A  95       6.634   7.130 -27.534  1.00  0.85           H  
ATOM   1496  N   VAL A  96       6.877   4.887 -25.150  1.00  0.81           N  
ATOM   1497  CA  VAL A  96       6.025   4.456 -24.058  1.00  0.81           C  
ATOM   1498  C   VAL A  96       4.721   5.213 -24.220  1.00  0.81           C  
ATOM   1499  O   VAL A  96       4.711   6.410 -24.523  1.00  0.81           O  
ATOM   1500  CB  VAL A  96       6.627   4.762 -22.669  1.00  0.81           C  
ATOM   1501  CG1 VAL A  96       6.768   6.281 -22.488  1.00  0.81           C  
ATOM   1502  CG2 VAL A  96       5.738   4.149 -21.554  1.00  0.81           C  
ATOM   1503  H   VAL A  96       7.284   5.816 -25.163  1.00  0.81           H  
ATOM   1504  HA  VAL A  96       5.835   3.389 -24.133  1.00  0.81           H  
ATOM   1505  HB  VAL A  96       7.612   4.325 -22.610  1.00  0.81           H  
ATOM   1506 1HG1 VAL A  96       7.197   6.499 -21.523  1.00  0.81           H  
ATOM   1507 2HG1 VAL A  96       7.410   6.678 -23.263  1.00  0.81           H  
ATOM   1508 3HG1 VAL A  96       5.783   6.745 -22.553  1.00  0.81           H  
ATOM   1509 1HG2 VAL A  96       6.187   4.353 -20.585  1.00  0.81           H  
ATOM   1510 2HG2 VAL A  96       4.741   4.580 -21.583  1.00  0.81           H  
ATOM   1511 3HG2 VAL A  96       5.664   3.070 -21.701  1.00  0.81           H  
ATOM   1512  N   VAL A  97       3.619   4.525 -24.020  1.00  0.76           N  
ATOM   1513  CA  VAL A  97       2.324   5.163 -24.113  1.00  0.76           C  
ATOM   1514  C   VAL A  97       1.747   5.207 -22.727  1.00  0.76           C  
ATOM   1515  O   VAL A  97       1.737   4.188 -22.035  1.00  0.76           O  
ATOM   1516  CB  VAL A  97       1.417   4.390 -25.067  1.00  0.76           C  
ATOM   1517  CG1 VAL A  97       0.089   5.034 -25.150  1.00  0.76           C  
ATOM   1518  CG2 VAL A  97       2.099   4.319 -26.430  1.00  0.76           C  
ATOM   1519  H   VAL A  97       3.689   3.532 -23.809  1.00  0.76           H  
ATOM   1520  HA  VAL A  97       2.437   6.181 -24.479  1.00  0.76           H  
ATOM   1521  HB  VAL A  97       1.266   3.400 -24.690  1.00  0.76           H  
ATOM   1522 1HG1 VAL A  97      -0.553   4.475 -25.827  1.00  0.76           H  
ATOM   1523 2HG1 VAL A  97      -0.369   5.068 -24.160  1.00  0.76           H  
ATOM   1524 3HG1 VAL A  97       0.232   6.041 -25.529  1.00  0.76           H  
ATOM   1525 1HG2 VAL A  97       1.470   3.762 -27.116  1.00  0.76           H  
ATOM   1526 2HG2 VAL A  97       2.253   5.328 -26.812  1.00  0.76           H  
ATOM   1527 3HG2 VAL A  97       3.065   3.814 -26.331  1.00  0.76           H  
ATOM   1528  N   VAL A  98       1.334   6.387 -22.286  1.00  0.72           N  
ATOM   1529  CA  VAL A  98       0.842   6.523 -20.932  1.00  0.72           C  
ATOM   1530  C   VAL A  98      -0.610   6.933 -20.920  1.00  0.72           C  
ATOM   1531  O   VAL A  98      -1.012   7.899 -21.584  1.00  0.72           O  
ATOM   1532  CB  VAL A  98       1.692   7.530 -20.153  1.00  0.72           C  
ATOM   1533  CG1 VAL A  98       1.164   7.663 -18.713  1.00  0.72           C  
ATOM   1534  CG2 VAL A  98       3.118   7.055 -20.219  1.00  0.72           C  
ATOM   1535  H   VAL A  98       1.362   7.205 -22.892  1.00  0.72           H  
ATOM   1536  HA  VAL A  98       0.931   5.563 -20.431  1.00  0.72           H  
ATOM   1537  HB  VAL A  98       1.609   8.513 -20.607  1.00  0.72           H  
ATOM   1538 1HG1 VAL A  98       1.770   8.379 -18.171  1.00  0.72           H  
ATOM   1539 2HG1 VAL A  98       0.131   8.007 -18.729  1.00  0.72           H  
ATOM   1540 3HG1 VAL A  98       1.217   6.689 -18.217  1.00  0.72           H  
ATOM   1541 1HG2 VAL A  98       3.771   7.712 -19.670  1.00  0.72           H  
ATOM   1542 2HG2 VAL A  98       3.140   6.091 -19.803  1.00  0.72           H  
ATOM   1543 3HG2 VAL A  98       3.443   7.007 -21.257  1.00  0.72           H  
ATOM   1544  N   ALA A  99      -1.392   6.200 -20.143  1.00  0.70           N  
ATOM   1545  CA  ALA A  99      -2.810   6.437 -20.017  1.00  0.70           C  
ATOM   1546  C   ALA A  99      -3.229   6.469 -18.566  1.00  0.70           C  
ATOM   1547  O   ALA A  99      -2.625   5.809 -17.719  1.00  0.70           O  
ATOM   1548  CB  ALA A  99      -3.570   5.338 -20.739  1.00  0.70           C  
ATOM   1549  H   ALA A  99      -0.973   5.412 -19.645  1.00  0.70           H  
ATOM   1550  HA  ALA A  99      -3.038   7.405 -20.453  1.00  0.70           H  
ATOM   1551 1HB  ALA A  99      -4.638   5.515 -20.655  1.00  0.70           H  
ATOM   1552 2HB  ALA A  99      -3.284   5.326 -21.790  1.00  0.70           H  
ATOM   1553 3HB  ALA A  99      -3.328   4.378 -20.285  1.00  0.70           H  
ATOM   1554  N   VAL A 100      -4.262   7.239 -18.273  1.00  0.70           N  
ATOM   1555  CA  VAL A 100      -4.792   7.291 -16.919  1.00  0.70           C  
ATOM   1556  C   VAL A 100      -6.266   6.955 -16.960  1.00  0.70           C  
ATOM   1557  O   VAL A 100      -7.003   7.499 -17.781  1.00  0.70           O  
ATOM   1558  CB  VAL A 100      -4.551   8.668 -16.268  1.00  0.70           C  
ATOM   1559  CG1 VAL A 100      -5.146   8.703 -14.870  1.00  0.70           C  
ATOM   1560  CG2 VAL A 100      -3.069   8.944 -16.210  1.00  0.70           C  
ATOM   1561  H   VAL A 100      -4.709   7.758 -19.030  1.00  0.70           H  
ATOM   1562  HA  VAL A 100      -4.283   6.548 -16.320  1.00  0.70           H  
ATOM   1563  HB  VAL A 100      -5.048   9.434 -16.860  1.00  0.70           H  
ATOM   1564 1HG1 VAL A 100      -4.977   9.679 -14.448  1.00  0.70           H  
ATOM   1565 2HG1 VAL A 100      -6.216   8.515 -14.914  1.00  0.70           H  
ATOM   1566 3HG1 VAL A 100      -4.671   7.940 -14.249  1.00  0.70           H  
ATOM   1567 1HG2 VAL A 100      -2.898   9.919 -15.755  1.00  0.70           H  
ATOM   1568 2HG2 VAL A 100      -2.590   8.178 -15.622  1.00  0.70           H  
ATOM   1569 3HG2 VAL A 100      -2.664   8.931 -17.215  1.00  0.70           H  
ATOM   1570  N   ASP A 101      -6.691   6.012 -16.127  1.00  0.70           N  
ATOM   1571  CA  ASP A 101      -8.089   5.580 -16.093  1.00  0.70           C  
ATOM   1572  C   ASP A 101      -8.577   5.183 -17.492  1.00  0.70           C  
ATOM   1573  O   ASP A 101      -9.699   5.490 -17.894  1.00  0.70           O  
ATOM   1574  CB  ASP A 101      -8.958   6.684 -15.486  1.00  0.70           C  
ATOM   1575  CG  ASP A 101      -8.541   6.945 -14.065  1.00  0.70           C  
ATOM   1576  OD1 ASP A 101      -7.827   6.104 -13.550  1.00  0.70           O  
ATOM   1577  OD2 ASP A 101      -8.891   7.954 -13.511  1.00  0.70           O  
ATOM   1578  H   ASP A 101      -6.015   5.607 -15.482  1.00  0.70           H  
ATOM   1579  HA  ASP A 101      -8.160   4.702 -15.451  1.00  0.70           H  
ATOM   1580 1HB  ASP A 101      -8.873   7.603 -16.068  1.00  0.70           H  
ATOM   1581 2HB  ASP A 101     -10.005   6.378 -15.502  1.00  0.70           H  
ATOM   1582  N   ASN A 102      -7.695   4.480 -18.210  1.00  0.72           N  
ATOM   1583  CA  ASN A 102      -7.873   3.968 -19.569  1.00  0.72           C  
ATOM   1584  C   ASN A 102      -7.978   5.045 -20.659  1.00  0.72           C  
ATOM   1585  O   ASN A 102      -8.365   4.736 -21.789  1.00  0.72           O  
ATOM   1586  CB  ASN A 102      -9.088   3.052 -19.637  1.00  0.72           C  
ATOM   1587  CG  ASN A 102      -8.960   1.853 -18.732  1.00  0.72           C  
ATOM   1588  OD1 ASN A 102      -7.881   1.261 -18.603  1.00  0.72           O  
ATOM   1589  ND2 ASN A 102     -10.046   1.486 -18.099  1.00  0.72           N  
ATOM   1590  H   ASN A 102      -6.810   4.294 -17.763  1.00  0.72           H  
ATOM   1591  HA  ASN A 102      -6.992   3.372 -19.812  1.00  0.72           H  
ATOM   1592 1HB  ASN A 102      -9.996   3.594 -19.391  1.00  0.72           H  
ATOM   1593 2HB  ASN A 102      -9.202   2.696 -20.660  1.00  0.72           H  
ATOM   1594 1HD2 ASN A 102     -10.025   0.697 -17.483  1.00  0.72           H  
ATOM   1595 2HD2 ASN A 102     -10.897   1.994 -18.232  1.00  0.72           H  
ATOM   1596  N   LYS A 103      -7.567   6.279 -20.364  1.00  0.74           N  
ATOM   1597  CA  LYS A 103      -7.564   7.326 -21.376  1.00  0.74           C  
ATOM   1598  C   LYS A 103      -6.148   7.780 -21.696  1.00  0.74           C  
ATOM   1599  O   LYS A 103      -5.348   8.048 -20.796  1.00  0.74           O  
ATOM   1600  CB  LYS A 103      -8.386   8.510 -20.889  1.00  0.74           C  
ATOM   1601  CG  LYS A 103      -9.863   8.186 -20.690  1.00  0.74           C  
ATOM   1602  CD  LYS A 103     -10.655   9.399 -20.234  1.00  0.74           C  
ATOM   1603  CE  LYS A 103     -12.118   9.044 -20.011  1.00  0.74           C  
ATOM   1604  NZ  LYS A 103     -12.913  10.219 -19.561  1.00  0.74           N  
ATOM   1605  H   LYS A 103      -7.294   6.522 -19.415  1.00  0.74           H  
ATOM   1606  HA  LYS A 103      -8.008   6.937 -22.292  1.00  0.74           H  
ATOM   1607 1HB  LYS A 103      -7.989   8.851 -19.929  1.00  0.74           H  
ATOM   1608 2HB  LYS A 103      -8.301   9.332 -21.596  1.00  0.74           H  
ATOM   1609 1HG  LYS A 103     -10.282   7.806 -21.621  1.00  0.74           H  
ATOM   1610 2HG  LYS A 103      -9.954   7.406 -19.927  1.00  0.74           H  
ATOM   1611 1HD  LYS A 103     -10.233   9.773 -19.299  1.00  0.74           H  
ATOM   1612 2HD  LYS A 103     -10.588  10.185 -20.986  1.00  0.74           H  
ATOM   1613 1HE  LYS A 103     -12.539   8.667 -20.942  1.00  0.74           H  
ATOM   1614 2HE  LYS A 103     -12.181   8.262 -19.252  1.00  0.74           H  
ATOM   1615 1HZ  LYS A 103     -13.874   9.943 -19.424  1.00  0.74           H  
ATOM   1616 2HZ  LYS A 103     -12.535  10.569 -18.691  1.00  0.74           H  
ATOM   1617 3HZ  LYS A 103     -12.868  10.945 -20.262  1.00  0.74           H  
ATOM   1618  N   LEU A 104      -5.829   7.917 -22.976  1.00  0.76           N  
ATOM   1619  CA  LEU A 104      -4.481   8.350 -23.328  1.00  0.76           C  
ATOM   1620  C   LEU A 104      -4.158   9.717 -22.755  1.00  0.76           C  
ATOM   1621  O   LEU A 104      -4.935  10.674 -22.912  1.00  0.76           O  
ATOM   1622  CB  LEU A 104      -4.271   8.384 -24.850  1.00  0.76           C  
ATOM   1623  CG  LEU A 104      -2.847   8.802 -25.288  1.00  0.76           C  
ATOM   1624  CD1 LEU A 104      -1.881   7.762 -24.846  1.00  0.76           C  
ATOM   1625  CD2 LEU A 104      -2.788   8.972 -26.787  1.00  0.76           C  
ATOM   1626  H   LEU A 104      -6.504   7.700 -23.698  1.00  0.76           H  
ATOM   1627  HA  LEU A 104      -3.772   7.637 -22.908  1.00  0.76           H  
ATOM   1628 1HB  LEU A 104      -4.465   7.392 -25.252  1.00  0.76           H  
ATOM   1629 2HB  LEU A 104      -4.980   9.083 -25.291  1.00  0.76           H  
ATOM   1630  HG  LEU A 104      -2.581   9.742 -24.811  1.00  0.76           H  
ATOM   1631 1HD1 LEU A 104      -0.878   8.060 -25.137  1.00  0.76           H  
ATOM   1632 2HD1 LEU A 104      -1.927   7.653 -23.780  1.00  0.76           H  
ATOM   1633 3HD1 LEU A 104      -2.142   6.822 -25.316  1.00  0.76           H  
ATOM   1634 1HD2 LEU A 104      -1.777   9.266 -27.077  1.00  0.76           H  
ATOM   1635 2HD2 LEU A 104      -3.046   8.030 -27.271  1.00  0.76           H  
ATOM   1636 3HD2 LEU A 104      -3.494   9.744 -27.092  1.00  0.76           H  
ATOM   1637  N   LEU A 105      -3.016   9.794 -22.087  1.00  0.79           N  
ATOM   1638  CA  LEU A 105      -2.516  11.018 -21.510  1.00  0.79           C  
ATOM   1639  C   LEU A 105      -1.469  11.588 -22.483  1.00  0.79           C  
ATOM   1640  O   LEU A 105      -1.530  12.754 -22.877  1.00  0.79           O  
ATOM   1641  CB  LEU A 105      -1.922  10.707 -20.128  1.00  0.79           C  
ATOM   1642  CG  LEU A 105      -1.460  11.865 -19.324  1.00  0.79           C  
ATOM   1643  CD1 LEU A 105      -2.642  12.750 -18.987  1.00  0.79           C  
ATOM   1644  CD2 LEU A 105      -0.745  11.373 -18.085  1.00  0.79           C  
ATOM   1645  H   LEU A 105      -2.446   8.960 -21.977  1.00  0.79           H  
ATOM   1646  HA  LEU A 105      -3.331  11.730 -21.405  1.00  0.79           H  
ATOM   1647 1HB  LEU A 105      -2.667  10.166 -19.544  1.00  0.79           H  
ATOM   1648 2HB  LEU A 105      -1.062  10.054 -20.263  1.00  0.79           H  
ATOM   1649  HG  LEU A 105      -0.812  12.421 -19.895  1.00  0.79           H  
ATOM   1650 1HD1 LEU A 105      -2.307  13.615 -18.422  1.00  0.79           H  
ATOM   1651 2HD1 LEU A 105      -3.118  13.087 -19.901  1.00  0.79           H  
ATOM   1652 3HD1 LEU A 105      -3.345  12.182 -18.402  1.00  0.79           H  
ATOM   1653 1HD2 LEU A 105      -0.392  12.216 -17.521  1.00  0.79           H  
ATOM   1654 2HD2 LEU A 105      -1.416  10.803 -17.484  1.00  0.79           H  
ATOM   1655 3HD2 LEU A 105       0.092  10.749 -18.372  1.00  0.79           H  
ATOM   1656  N   PHE A 106      -0.508  10.740 -22.870  1.00  0.81           N  
ATOM   1657  CA  PHE A 106       0.550  11.117 -23.819  1.00  0.81           C  
ATOM   1658  C   PHE A 106       1.347   9.917 -24.325  1.00  0.81           C  
ATOM   1659  O   PHE A 106       1.280   8.823 -23.764  1.00  0.81           O  
ATOM   1660  CB  PHE A 106       1.584  12.079 -23.225  1.00  0.81           C  
ATOM   1661  CG  PHE A 106       2.288  11.512 -22.037  1.00  0.81           C  
ATOM   1662  CD1 PHE A 106       3.381  10.719 -22.212  1.00  0.81           C  
ATOM   1663  CD2 PHE A 106       1.903  11.804 -20.768  1.00  0.81           C  
ATOM   1664  CE1 PHE A 106       4.024  10.198 -21.173  1.00  0.81           C  
ATOM   1665  CE2 PHE A 106       2.560  11.298 -19.695  1.00  0.81           C  
ATOM   1666  CZ  PHE A 106       3.618  10.484 -19.900  1.00  0.81           C  
ATOM   1667  H   PHE A 106      -0.530   9.792 -22.495  1.00  0.81           H  
ATOM   1668  HA  PHE A 106       0.080  11.597 -24.678  1.00  0.81           H  
ATOM   1669 1HB  PHE A 106       2.336  12.320 -23.979  1.00  0.81           H  
ATOM   1670 2HB  PHE A 106       1.106  13.005 -22.940  1.00  0.81           H  
ATOM   1671  HD1 PHE A 106       3.714  10.492 -23.203  1.00  0.81           H  
ATOM   1672  HD2 PHE A 106       1.086  12.440 -20.628  1.00  0.81           H  
ATOM   1673  HE1 PHE A 106       4.868   9.542 -21.352  1.00  0.81           H  
ATOM   1674  HE2 PHE A 106       2.239  11.539 -18.687  1.00  0.81           H  
ATOM   1675  HZ  PHE A 106       4.142  10.053 -19.066  1.00  0.81           H  
ATOM   1676  N   TYR A 107       2.173  10.141 -25.340  1.00  0.85           N  
ATOM   1677  CA  TYR A 107       3.151   9.120 -25.704  1.00  0.85           C  
ATOM   1678  C   TYR A 107       4.518   9.787 -25.677  1.00  0.85           C  
ATOM   1679  O   TYR A 107       4.622  11.002 -25.859  1.00  0.85           O  
ATOM   1680  CB  TYR A 107       2.868   8.519 -27.079  1.00  0.85           C  
ATOM   1681  CG  TYR A 107       3.005   9.490 -28.208  1.00  0.85           C  
ATOM   1682  CD1 TYR A 107       4.235   9.655 -28.831  1.00  0.85           C  
ATOM   1683  CD2 TYR A 107       1.902  10.214 -28.637  1.00  0.85           C  
ATOM   1684  CE1 TYR A 107       4.367  10.541 -29.877  1.00  0.85           C  
ATOM   1685  CE2 TYR A 107       2.032  11.104 -29.688  1.00  0.85           C  
ATOM   1686  CZ  TYR A 107       3.259  11.268 -30.308  1.00  0.85           C  
ATOM   1687  OH  TYR A 107       3.390  12.153 -31.354  1.00  0.85           O  
ATOM   1688  H   TYR A 107       2.167  11.030 -25.820  1.00  0.85           H  
ATOM   1689  HA  TYR A 107       3.155   8.331 -24.957  1.00  0.85           H  
ATOM   1690 1HB  TYR A 107       3.542   7.691 -27.251  1.00  0.85           H  
ATOM   1691 2HB  TYR A 107       1.855   8.117 -27.093  1.00  0.85           H  
ATOM   1692  HD1 TYR A 107       5.097   9.087 -28.489  1.00  0.85           H  
ATOM   1693  HD2 TYR A 107       0.936  10.081 -28.149  1.00  0.85           H  
ATOM   1694  HE1 TYR A 107       5.334  10.669 -30.362  1.00  0.85           H  
ATOM   1695  HE2 TYR A 107       1.169  11.675 -30.030  1.00  0.85           H  
ATOM   1696  HH  TYR A 107       4.299  12.151 -31.663  1.00  0.85           H  
ATOM   1697  N   PHE A 108       5.563   9.001 -25.458  1.00  0.91           N  
ATOM   1698  CA  PHE A 108       6.906   9.560 -25.417  1.00  0.91           C  
ATOM   1699  C   PHE A 108       7.996   8.596 -25.888  1.00  0.91           C  
ATOM   1700  O   PHE A 108       8.012   7.421 -25.527  1.00  0.91           O  
ATOM   1701  CB  PHE A 108       7.190  10.041 -24.003  1.00  0.91           C  
ATOM   1702  CG  PHE A 108       8.500  10.574 -23.873  1.00  0.91           C  
ATOM   1703  CD1 PHE A 108       8.799  11.887 -24.198  1.00  0.91           C  
ATOM   1704  CD2 PHE A 108       9.470   9.767 -23.430  1.00  0.91           C  
ATOM   1705  CE1 PHE A 108      10.097  12.347 -24.056  1.00  0.91           C  
ATOM   1706  CE2 PHE A 108      10.725  10.211 -23.293  1.00  0.91           C  
ATOM   1707  CZ  PHE A 108      11.059  11.499 -23.598  1.00  0.91           C  
ATOM   1708  H   PHE A 108       5.407   8.011 -25.279  1.00  0.91           H  
ATOM   1709  HA  PHE A 108       6.926  10.427 -26.080  1.00  0.91           H  
ATOM   1710 1HB  PHE A 108       6.475  10.815 -23.723  1.00  0.91           H  
ATOM   1711 2HB  PHE A 108       7.081   9.219 -23.302  1.00  0.91           H  
ATOM   1712  HD1 PHE A 108       8.009  12.543 -24.562  1.00  0.91           H  
ATOM   1713  HD2 PHE A 108       9.233   8.735 -23.189  1.00  0.91           H  
ATOM   1714  HE1 PHE A 108      10.358  13.369 -24.306  1.00  0.91           H  
ATOM   1715  HE2 PHE A 108      11.453   9.526 -22.953  1.00  0.91           H  
ATOM   1716  HZ  PHE A 108      12.089  11.837 -23.484  1.00  0.91           H  
ATOM   1717  N   LYS A 109       8.917   9.084 -26.709  1.00  1.01           N  
ATOM   1718  CA  LYS A 109       9.966   8.217 -27.253  1.00  1.01           C  
ATOM   1719  C   LYS A 109      10.854   7.553 -26.214  1.00  1.01           C  
ATOM   1720  O   LYS A 109      11.306   8.165 -25.255  1.00  1.01           O  
ATOM   1721  CB  LYS A 109      10.823   8.977 -28.251  1.00  1.01           C  
ATOM   1722  CG  LYS A 109      10.094   9.322 -29.559  1.00  1.01           C  
ATOM   1723  CD  LYS A 109       9.917   8.048 -30.425  1.00  1.01           C  
ATOM   1724  CE  LYS A 109       9.297   8.339 -31.791  1.00  1.01           C  
ATOM   1725  NZ  LYS A 109       9.179   7.098 -32.636  1.00  1.01           N  
ATOM   1726  H   LYS A 109       8.890  10.059 -26.970  1.00  1.01           H  
ATOM   1727  HA  LYS A 109       9.474   7.419 -27.807  1.00  1.01           H  
ATOM   1728 1HB  LYS A 109      11.176   9.903 -27.797  1.00  1.01           H  
ATOM   1729 2HB  LYS A 109      11.702   8.375 -28.497  1.00  1.01           H  
ATOM   1730 1HG  LYS A 109       9.111   9.735 -29.331  1.00  1.01           H  
ATOM   1731 2HG  LYS A 109      10.666  10.061 -30.118  1.00  1.01           H  
ATOM   1732 1HD  LYS A 109      10.883   7.557 -30.570  1.00  1.01           H  
ATOM   1733 2HD  LYS A 109       9.266   7.344 -29.901  1.00  1.01           H  
ATOM   1734 1HE  LYS A 109       8.302   8.754 -31.640  1.00  1.01           H  
ATOM   1735 2HE  LYS A 109       9.910   9.068 -32.318  1.00  1.01           H  
ATOM   1736 1HZ  LYS A 109       8.764   7.311 -33.516  1.00  1.01           H  
ATOM   1737 2HZ  LYS A 109      10.100   6.665 -32.808  1.00  1.01           H  
ATOM   1738 3HZ  LYS A 109       8.610   6.381 -32.169  1.00  1.01           H  
ATOM   1739  N   TRP A 110      11.111   6.278 -26.420  1.00  1.15           N  
ATOM   1740  CA  TRP A 110      11.948   5.523 -25.507  1.00  1.15           C  
ATOM   1741  C   TRP A 110      13.416   5.823 -25.793  1.00  1.15           C  
ATOM   1742  O   TRP A 110      13.848   5.769 -26.946  1.00  1.15           O  
ATOM   1743  CB  TRP A 110      11.693   4.033 -25.659  1.00  1.15           C  
ATOM   1744  CG  TRP A 110      12.253   3.248 -24.563  1.00  1.15           C  
ATOM   1745  CD1 TRP A 110      13.369   2.496 -24.546  1.00  1.15           C  
ATOM   1746  CD2 TRP A 110      11.671   3.122 -23.271  1.00  1.15           C  
ATOM   1747  NE1 TRP A 110      13.511   1.900 -23.337  1.00  1.15           N  
ATOM   1748  CE2 TRP A 110      12.493   2.280 -22.538  1.00  1.15           C  
ATOM   1749  CE3 TRP A 110      10.537   3.650 -22.684  1.00  1.15           C  
ATOM   1750  CZ2 TRP A 110      12.220   1.947 -21.242  1.00  1.15           C  
ATOM   1751  CZ3 TRP A 110      10.260   3.317 -21.390  1.00  1.15           C  
ATOM   1752  CH2 TRP A 110      11.080   2.490 -20.670  1.00  1.15           C  
ATOM   1753  H   TRP A 110      10.714   5.834 -27.239  1.00  1.15           H  
ATOM   1754  HA  TRP A 110      11.715   5.825 -24.485  1.00  1.15           H  
ATOM   1755 1HB  TRP A 110      10.618   3.847 -25.707  1.00  1.15           H  
ATOM   1756 2HB  TRP A 110      12.130   3.682 -26.594  1.00  1.15           H  
ATOM   1757  HD1 TRP A 110      14.050   2.380 -25.367  1.00  1.15           H  
ATOM   1758  HE1 TRP A 110      14.259   1.279 -23.064  1.00  1.15           H  
ATOM   1759  HE3 TRP A 110       9.880   4.313 -23.249  1.00  1.15           H  
ATOM   1760  HZ2 TRP A 110      12.870   1.289 -20.685  1.00  1.15           H  
ATOM   1761  HZ3 TRP A 110       9.366   3.733 -20.950  1.00  1.15           H  
ATOM   1762  HH2 TRP A 110      10.823   2.250 -19.637  1.00  1.15           H  
ATOM   1763  N   ARG A 111      14.168   6.173 -24.753  1.00  1.34           N  
ATOM   1764  CA  ARG A 111      15.587   6.508 -24.899  1.00  1.34           C  
ATOM   1765  C   ARG A 111      16.535   5.386 -24.491  1.00  1.34           C  
ATOM   1766  O   ARG A 111      17.618   5.257 -25.054  1.00  1.34           O  
ATOM   1767  CB  ARG A 111      15.945   7.728 -24.069  1.00  1.34           C  
ATOM   1768  CG  ARG A 111      17.341   8.273 -24.277  1.00  1.34           C  
ATOM   1769  CD  ARG A 111      17.663   9.377 -23.312  1.00  1.34           C  
ATOM   1770  NE  ARG A 111      16.809  10.535 -23.442  1.00  1.34           N  
ATOM   1771  CZ  ARG A 111      16.834  11.596 -22.599  1.00  1.34           C  
ATOM   1772  NH1 ARG A 111      17.694  11.635 -21.598  1.00  1.34           N  
ATOM   1773  NH2 ARG A 111      15.989  12.592 -22.780  1.00  1.34           N  
ATOM   1774  H   ARG A 111      13.737   6.209 -23.843  1.00  1.34           H  
ATOM   1775  HA  ARG A 111      15.770   6.744 -25.948  1.00  1.34           H  
ATOM   1776 1HB  ARG A 111      15.245   8.532 -24.285  1.00  1.34           H  
ATOM   1777 2HB  ARG A 111      15.873   7.484 -23.015  1.00  1.34           H  
ATOM   1778 1HG  ARG A 111      18.065   7.470 -24.132  1.00  1.34           H  
ATOM   1779 2HG  ARG A 111      17.429   8.664 -25.291  1.00  1.34           H  
ATOM   1780 1HD  ARG A 111      17.526   8.995 -22.309  1.00  1.34           H  
ATOM   1781 2HD  ARG A 111      18.692   9.696 -23.449  1.00  1.34           H  
ATOM   1782  HE  ARG A 111      16.120  10.539 -24.184  1.00  1.34           H  
ATOM   1783 1HH1 ARG A 111      18.341  10.876 -21.457  1.00  1.34           H  
ATOM   1784 2HH1 ARG A 111      17.706  12.444 -20.945  1.00  1.34           H  
ATOM   1785 1HH2 ARG A 111      15.323  12.556 -23.537  1.00  1.34           H  
ATOM   1786 2HH2 ARG A 111      15.995  13.387 -22.152  1.00  1.34           H  
ATOM   1787  N   PHE A 112      16.158   4.608 -23.478  1.00  1.56           N  
ATOM   1788  CA  PHE A 112      17.062   3.606 -22.925  1.00  1.56           C  
ATOM   1789  C   PHE A 112      17.383   2.525 -23.988  1.00  1.56           C  
ATOM   1790  O   PHE A 112      16.537   1.668 -24.277  1.00  1.56           O  
ATOM   1791  CB  PHE A 112      16.414   3.055 -21.654  1.00  1.56           C  
ATOM   1792  CG  PHE A 112      17.141   2.014 -20.937  1.00  1.56           C  
ATOM   1793  CD1 PHE A 112      18.425   2.212 -20.464  1.00  1.56           C  
ATOM   1794  CD2 PHE A 112      16.507   0.818 -20.686  1.00  1.56           C  
ATOM   1795  CE1 PHE A 112      19.069   1.217 -19.774  1.00  1.56           C  
ATOM   1796  CE2 PHE A 112      17.133  -0.162 -19.999  1.00  1.56           C  
ATOM   1797  CZ  PHE A 112      18.428   0.031 -19.541  1.00  1.56           C  
ATOM   1798  H   PHE A 112      15.242   4.721 -23.075  1.00  1.56           H  
ATOM   1799  HA  PHE A 112      17.945   4.121 -22.586  1.00  1.56           H  
ATOM   1800 1HB  PHE A 112      16.271   3.885 -20.961  1.00  1.56           H  
ATOM   1801 2HB  PHE A 112      15.449   2.682 -21.874  1.00  1.56           H  
ATOM   1802  HD1 PHE A 112      18.933   3.165 -20.642  1.00  1.56           H  
ATOM   1803  HD2 PHE A 112      15.487   0.668 -21.042  1.00  1.56           H  
ATOM   1804  HE1 PHE A 112      20.089   1.381 -19.403  1.00  1.56           H  
ATOM   1805  HE2 PHE A 112      16.609  -1.088 -19.808  1.00  1.56           H  
ATOM   1806  HZ  PHE A 112      18.939  -0.752 -18.986  1.00  1.56           H  
ATOM   1807  N   PRO A 113      18.650   2.478 -24.487  1.00  1.75           N  
ATOM   1808  CA  PRO A 113      19.137   1.705 -25.620  1.00  1.75           C  
ATOM   1809  C   PRO A 113      18.572   0.300 -25.867  1.00  1.75           C  
ATOM   1810  O   PRO A 113      17.964   0.110 -26.922  1.00  1.75           O  
ATOM   1811  CB  PRO A 113      20.663   1.726 -25.405  1.00  1.75           C  
ATOM   1812  CG  PRO A 113      20.908   3.042 -24.760  1.00  1.75           C  
ATOM   1813  CD  PRO A 113      19.764   3.232 -23.810  1.00  1.75           C  
ATOM   1814  HA  PRO A 113      18.935   2.313 -26.511  1.00  1.75           H  
ATOM   1815 1HB  PRO A 113      21.049   0.899 -24.858  1.00  1.75           H  
ATOM   1816 2HB  PRO A 113      21.154   1.677 -26.387  1.00  1.75           H  
ATOM   1817 1HG  PRO A 113      21.885   3.045 -24.257  1.00  1.75           H  
ATOM   1818 2HG  PRO A 113      20.944   3.831 -25.527  1.00  1.75           H  
ATOM   1819 1HD  PRO A 113      19.996   2.816 -22.823  1.00  1.75           H  
ATOM   1820 2HD  PRO A 113      19.595   4.317 -23.801  1.00  1.75           H  
ATOM   1821  N   PRO A 114      18.698  -0.698 -24.961  1.00  1.83           N  
ATOM   1822  CA  PRO A 114      18.327  -2.070 -25.249  1.00  1.83           C  
ATOM   1823  C   PRO A 114      16.833  -2.304 -25.423  1.00  1.83           C  
ATOM   1824  O   PRO A 114      16.430  -3.359 -25.922  1.00  1.83           O  
ATOM   1825  CB  PRO A 114      18.811  -2.814 -23.999  1.00  1.83           C  
ATOM   1826  CG  PRO A 114      18.770  -1.778 -22.891  1.00  1.83           C  
ATOM   1827  CD  PRO A 114      19.144  -0.484 -23.540  1.00  1.83           C  
ATOM   1828  HA  PRO A 114      18.875  -2.404 -26.142  1.00  1.83           H  
ATOM   1829 1HB  PRO A 114      18.159  -3.671 -23.799  1.00  1.83           H  
ATOM   1830 2HB  PRO A 114      19.821  -3.213 -24.166  1.00  1.83           H  
ATOM   1831 1HG  PRO A 114      17.772  -1.738 -22.452  1.00  1.83           H  
ATOM   1832 2HG  PRO A 114      19.455  -2.050 -22.082  1.00  1.83           H  
ATOM   1833 1HD  PRO A 114      18.599   0.302 -23.044  1.00  1.83           H  
ATOM   1834 2HD  PRO A 114      20.213  -0.378 -23.436  1.00  1.83           H  
ATOM   1835  N   ARG A 115      15.994  -1.374 -24.933  1.00  1.76           N  
ATOM   1836  CA  ARG A 115      14.535  -1.561 -24.930  1.00  1.76           C  
ATOM   1837  C   ARG A 115      14.107  -2.876 -24.247  1.00  1.76           C  
ATOM   1838  O   ARG A 115      13.070  -3.437 -24.606  1.00  1.76           O  
ATOM   1839  CB  ARG A 115      13.967  -1.571 -26.354  1.00  1.76           C  
ATOM   1840  CG  ARG A 115      13.656  -0.223 -26.955  1.00  1.76           C  
ATOM   1841  CD  ARG A 115      14.886   0.534 -27.320  1.00  1.76           C  
ATOM   1842  NE  ARG A 115      14.562   1.815 -27.937  1.00  1.76           N  
ATOM   1843  CZ  ARG A 115      15.464   2.738 -28.330  1.00  1.76           C  
ATOM   1844  NH1 ARG A 115      16.749   2.516 -28.198  1.00  1.76           N  
ATOM   1845  NH2 ARG A 115      15.054   3.877 -28.855  1.00  1.76           N  
ATOM   1846  H   ARG A 115      16.355  -0.480 -24.592  1.00  1.76           H  
ATOM   1847  HA  ARG A 115      14.088  -0.729 -24.387  1.00  1.76           H  
ATOM   1848 1HB  ARG A 115      14.654  -2.060 -27.035  1.00  1.76           H  
ATOM   1849 2HB  ARG A 115      13.043  -2.146 -26.366  1.00  1.76           H  
ATOM   1850 1HG  ARG A 115      13.078  -0.370 -27.866  1.00  1.76           H  
ATOM   1851 2HG  ARG A 115      13.066   0.351 -26.258  1.00  1.76           H  
ATOM   1852 1HD  ARG A 115      15.472   0.727 -26.424  1.00  1.76           H  
ATOM   1853 2HD  ARG A 115      15.483  -0.045 -28.023  1.00  1.76           H  
ATOM   1854  HE  ARG A 115      13.586   2.033 -28.063  1.00  1.76           H  
ATOM   1855 1HH1 ARG A 115      17.094   1.632 -27.790  1.00  1.76           H  
ATOM   1856 2HH1 ARG A 115      17.409   3.216 -28.493  1.00  1.76           H  
ATOM   1857 1HH2 ARG A 115      14.065   4.066 -28.949  1.00  1.76           H  
ATOM   1858 2HH2 ARG A 115      15.724   4.573 -29.140  1.00  1.76           H  
ATOM   1859  N   LYS A 116      14.918  -3.368 -23.292  1.00  1.57           N  
ATOM   1860  CA  LYS A 116      14.682  -4.649 -22.601  1.00  1.57           C  
ATOM   1861  C   LYS A 116      14.970  -4.716 -21.090  1.00  1.57           C  
ATOM   1862  O   LYS A 116      14.501  -5.627 -20.411  1.00  1.57           O  
ATOM   1863  CB  LYS A 116      15.517  -5.761 -23.259  1.00  1.57           C  
ATOM   1864  CG  LYS A 116      15.110  -6.141 -24.686  1.00  1.57           C  
ATOM   1865  CD  LYS A 116      15.933  -7.298 -25.226  1.00  1.57           C  
ATOM   1866  CE  LYS A 116      17.391  -6.894 -25.533  1.00  1.57           C  
ATOM   1867  NZ  LYS A 116      17.501  -5.898 -26.657  1.00  1.57           N  
ATOM   1868  H   LYS A 116      15.741  -2.835 -23.076  1.00  1.57           H  
ATOM   1869  HA  LYS A 116      13.628  -4.893 -22.729  1.00  1.57           H  
ATOM   1870 1HB  LYS A 116      16.559  -5.454 -23.288  1.00  1.57           H  
ATOM   1871 2HB  LYS A 116      15.461  -6.658 -22.646  1.00  1.57           H  
ATOM   1872 1HG  LYS A 116      14.058  -6.429 -24.682  1.00  1.57           H  
ATOM   1873 2HG  LYS A 116      15.219  -5.309 -25.350  1.00  1.57           H  
ATOM   1874 1HD  LYS A 116      15.938  -8.108 -24.498  1.00  1.57           H  
ATOM   1875 2HD  LYS A 116      15.474  -7.661 -26.144  1.00  1.57           H  
ATOM   1876 1HE  LYS A 116      17.844  -6.467 -24.639  1.00  1.57           H  
ATOM   1877 2HE  LYS A 116      17.939  -7.792 -25.812  1.00  1.57           H  
ATOM   1878 1HZ  LYS A 116      18.471  -5.688 -26.819  1.00  1.57           H  
ATOM   1879 2HZ  LYS A 116      17.096  -6.282 -27.495  1.00  1.57           H  
ATOM   1880 3HZ  LYS A 116      17.010  -5.011 -26.410  1.00  1.57           H  
ATOM   1881  N   LYS A 117      15.843  -3.849 -20.581  1.00  1.32           N  
ATOM   1882  CA  LYS A 117      16.361  -4.052 -19.222  1.00  1.32           C  
ATOM   1883  C   LYS A 117      15.653  -3.353 -18.053  1.00  1.32           C  
ATOM   1884  O   LYS A 117      16.137  -3.434 -16.927  1.00  1.32           O  
ATOM   1885  CB  LYS A 117      17.854  -3.735 -19.175  1.00  1.32           C  
ATOM   1886  CG  LYS A 117      18.736  -4.670 -19.984  1.00  1.32           C  
ATOM   1887  CD  LYS A 117      20.210  -4.304 -19.814  1.00  1.32           C  
ATOM   1888  CE  LYS A 117      21.118  -5.237 -20.607  1.00  1.32           C  
ATOM   1889  NZ  LYS A 117      22.560  -4.875 -20.451  1.00  1.32           N  
ATOM   1890  H   LYS A 117      16.179  -3.087 -21.139  1.00  1.32           H  
ATOM   1891  HA  LYS A 117      16.277  -5.120 -19.016  1.00  1.32           H  
ATOM   1892 1HB  LYS A 117      18.031  -2.772 -19.571  1.00  1.32           H  
ATOM   1893 2HB  LYS A 117      18.201  -3.738 -18.143  1.00  1.32           H  
ATOM   1894 1HG  LYS A 117      18.579  -5.698 -19.654  1.00  1.32           H  
ATOM   1895 2HG  LYS A 117      18.470  -4.599 -21.039  1.00  1.32           H  
ATOM   1896 1HD  LYS A 117      20.374  -3.280 -20.147  1.00  1.32           H  
ATOM   1897 2HD  LYS A 117      20.477  -4.367 -18.760  1.00  1.32           H  
ATOM   1898 1HE  LYS A 117      20.971  -6.257 -20.258  1.00  1.32           H  
ATOM   1899 2HE  LYS A 117      20.852  -5.181 -21.663  1.00  1.32           H  
ATOM   1900 1HZ  LYS A 117      23.128  -5.515 -20.988  1.00  1.32           H  
ATOM   1901 2HZ  LYS A 117      22.710  -3.933 -20.782  1.00  1.32           H  
ATOM   1902 3HZ  LYS A 117      22.819  -4.934 -19.476  1.00  1.32           H  
ATOM   1903  N   VAL A 118      14.546  -2.654 -18.272  1.00  1.08           N  
ATOM   1904  CA  VAL A 118      13.878  -2.056 -17.107  1.00  1.08           C  
ATOM   1905  C   VAL A 118      13.449  -3.171 -16.182  1.00  1.08           C  
ATOM   1906  O   VAL A 118      12.848  -4.148 -16.631  1.00  1.08           O  
ATOM   1907  CB  VAL A 118      12.698  -1.175 -17.528  1.00  1.08           C  
ATOM   1908  CG1 VAL A 118      11.893  -0.733 -16.347  1.00  1.08           C  
ATOM   1909  CG2 VAL A 118      13.244   0.050 -18.210  1.00  1.08           C  
ATOM   1910  H   VAL A 118      14.158  -2.580 -19.202  1.00  1.08           H  
ATOM   1911  HA  VAL A 118      14.575  -1.434 -16.564  1.00  1.08           H  
ATOM   1912  HB  VAL A 118      12.069  -1.723 -18.187  1.00  1.08           H  
ATOM   1913 1HG1 VAL A 118      11.092  -0.121 -16.693  1.00  1.08           H  
ATOM   1914 2HG1 VAL A 118      11.489  -1.602 -15.825  1.00  1.08           H  
ATOM   1915 3HG1 VAL A 118      12.497  -0.169 -15.686  1.00  1.08           H  
ATOM   1916 1HG2 VAL A 118      12.416   0.678 -18.512  1.00  1.08           H  
ATOM   1917 2HG2 VAL A 118      13.886   0.600 -17.515  1.00  1.08           H  
ATOM   1918 3HG2 VAL A 118      13.824  -0.247 -19.082  1.00  1.08           H  
ATOM   1919  N   ASP A 119      13.775  -3.053 -14.892  1.00  0.90           N  
ATOM   1920  CA  ASP A 119      13.459  -4.132 -13.964  1.00  0.90           C  
ATOM   1921  C   ASP A 119      12.712  -3.719 -12.706  1.00  0.90           C  
ATOM   1922  O   ASP A 119      12.409  -4.569 -11.863  1.00  0.90           O  
ATOM   1923  CB  ASP A 119      14.739  -4.887 -13.544  1.00  0.90           C  
ATOM   1924  CG  ASP A 119      15.842  -4.040 -12.733  1.00  0.90           C  
ATOM   1925  OD1 ASP A 119      15.764  -2.831 -12.638  1.00  0.90           O  
ATOM   1926  OD2 ASP A 119      16.727  -4.646 -12.172  1.00  0.90           O  
ATOM   1927  H   ASP A 119      14.227  -2.202 -14.570  1.00  0.90           H  
ATOM   1928  HA  ASP A 119      12.826  -4.843 -14.489  1.00  0.90           H  
ATOM   1929 1HB  ASP A 119      14.458  -5.749 -12.941  1.00  0.90           H  
ATOM   1930 2HB  ASP A 119      15.221  -5.273 -14.447  1.00  0.90           H  
ATOM   1931  N   ARG A 120      12.337  -2.449 -12.588  1.00  0.77           N  
ATOM   1932  CA  ARG A 120      11.595  -2.051 -11.396  1.00  0.77           C  
ATOM   1933  C   ARG A 120      10.762  -0.780 -11.575  1.00  0.77           C  
ATOM   1934  O   ARG A 120      11.121   0.133 -12.325  1.00  0.77           O  
ATOM   1935  CB  ARG A 120      12.582  -1.878 -10.248  1.00  0.77           C  
ATOM   1936  CG  ARG A 120      13.569  -0.721 -10.459  1.00  0.77           C  
ATOM   1937  CD  ARG A 120      14.805  -0.756  -9.580  1.00  0.77           C  
ATOM   1938  NE  ARG A 120      15.741  -1.822  -9.955  1.00  0.77           N  
ATOM   1939  CZ  ARG A 120      16.778  -2.239  -9.193  1.00  0.77           C  
ATOM   1940  NH1 ARG A 120      17.015  -1.661  -8.026  1.00  0.77           N  
ATOM   1941  NH2 ARG A 120      17.559  -3.229  -9.618  1.00  0.77           N  
ATOM   1942  H   ARG A 120      12.643  -1.762 -13.272  1.00  0.77           H  
ATOM   1943  HA  ARG A 120      10.908  -2.853 -11.136  1.00  0.77           H  
ATOM   1944 1HB  ARG A 120      12.027  -1.726  -9.335  1.00  0.77           H  
ATOM   1945 2HB  ARG A 120      13.169  -2.787 -10.123  1.00  0.77           H  
ATOM   1946 1HG  ARG A 120      13.911  -0.749 -11.491  1.00  0.77           H  
ATOM   1947 2HG  ARG A 120      13.041   0.213 -10.272  1.00  0.77           H  
ATOM   1948 1HD  ARG A 120      15.330   0.198  -9.675  1.00  0.77           H  
ATOM   1949 2HD  ARG A 120      14.524  -0.907  -8.553  1.00  0.77           H  
ATOM   1950  HE  ARG A 120      15.619  -2.276 -10.874  1.00  0.77           H  
ATOM   1951 1HH1 ARG A 120      16.434  -0.895  -7.718  1.00  0.77           H  
ATOM   1952 2HH1 ARG A 120      17.789  -1.970  -7.456  1.00  0.77           H  
ATOM   1953 1HH2 ARG A 120      17.362  -3.690 -10.533  1.00  0.77           H  
ATOM   1954 2HH2 ARG A 120      18.329  -3.545  -9.057  1.00  0.77           H  
ATOM   1955  N   LEU A 121       9.670  -0.701 -10.819  1.00  0.70           N  
ATOM   1956  CA  LEU A 121       8.821   0.485 -10.794  1.00  0.70           C  
ATOM   1957  C   LEU A 121       8.839   1.113  -9.409  1.00  0.70           C  
ATOM   1958  O   LEU A 121       8.572   0.445  -8.404  1.00  0.70           O  
ATOM   1959  CB  LEU A 121       7.384   0.132 -11.190  1.00  0.70           C  
ATOM   1960  CG  LEU A 121       6.420   1.285 -11.395  1.00  0.70           C  
ATOM   1961  CD1 LEU A 121       5.379   0.838 -12.336  1.00  0.70           C  
ATOM   1962  CD2 LEU A 121       5.791   1.684 -10.089  1.00  0.70           C  
ATOM   1963  H   LEU A 121       9.402  -1.499 -10.247  1.00  0.70           H  
ATOM   1964  HA  LEU A 121       9.206   1.200 -11.509  1.00  0.70           H  
ATOM   1965 1HB  LEU A 121       7.409  -0.447 -12.111  1.00  0.70           H  
ATOM   1966 2HB  LEU A 121       6.970  -0.492 -10.403  1.00  0.70           H  
ATOM   1967  HG  LEU A 121       6.954   2.135 -11.832  1.00  0.70           H  
ATOM   1968 1HD1 LEU A 121       4.686   1.641 -12.539  1.00  0.70           H  
ATOM   1969 2HD1 LEU A 121       5.860   0.551 -13.225  1.00  0.70           H  
ATOM   1970 3HD1 LEU A 121       4.847  -0.017 -11.918  1.00  0.70           H  
ATOM   1971 1HD2 LEU A 121       5.098   2.497 -10.257  1.00  0.70           H  
ATOM   1972 2HD2 LEU A 121       5.258   0.833  -9.665  1.00  0.70           H  
ATOM   1973 3HD2 LEU A 121       6.562   2.001  -9.406  1.00  0.70           H  
ATOM   1974  N   GLU A 122       9.215   2.379  -9.347  1.00  0.67           N  
ATOM   1975  CA  GLU A 122       9.300   3.069  -8.071  1.00  0.67           C  
ATOM   1976  C   GLU A 122       8.251   4.154  -7.957  1.00  0.67           C  
ATOM   1977  O   GLU A 122       8.045   4.937  -8.885  1.00  0.67           O  
ATOM   1978  CB  GLU A 122      10.694   3.665  -7.879  1.00  0.67           C  
ATOM   1979  CG  GLU A 122      10.916   4.363  -6.534  1.00  0.67           C  
ATOM   1980  CD  GLU A 122      12.337   4.798  -6.356  1.00  0.67           C  
ATOM   1981  OE1 GLU A 122      13.126   4.469  -7.202  1.00  0.67           O  
ATOM   1982  OE2 GLU A 122      12.639   5.455  -5.387  1.00  0.67           O  
ATOM   1983  H   GLU A 122       9.417   2.868 -10.217  1.00  0.67           H  
ATOM   1984  HA  GLU A 122       9.121   2.354  -7.274  1.00  0.67           H  
ATOM   1985 1HB  GLU A 122      11.443   2.896  -8.002  1.00  0.67           H  
ATOM   1986 2HB  GLU A 122      10.871   4.403  -8.655  1.00  0.67           H  
ATOM   1987 1HG  GLU A 122      10.267   5.238  -6.470  1.00  0.67           H  
ATOM   1988 2HG  GLU A 122      10.638   3.676  -5.730  1.00  0.67           H  
ATOM   1989  N   VAL A 123       7.586   4.217  -6.815  1.00  0.65           N  
ATOM   1990  CA  VAL A 123       6.614   5.277  -6.621  1.00  0.65           C  
ATOM   1991  C   VAL A 123       7.010   6.065  -5.390  1.00  0.65           C  
ATOM   1992  O   VAL A 123       7.511   5.494  -4.421  1.00  0.65           O  
ATOM   1993  CB  VAL A 123       5.201   4.711  -6.410  1.00  0.65           C  
ATOM   1994  CG1 VAL A 123       4.779   3.898  -7.602  1.00  0.65           C  
ATOM   1995  CG2 VAL A 123       5.196   3.880  -5.195  1.00  0.65           C  
ATOM   1996  H   VAL A 123       7.779   3.532  -6.085  1.00  0.65           H  
ATOM   1997  HA  VAL A 123       6.615   5.937  -7.483  1.00  0.65           H  
ATOM   1998  HB  VAL A 123       4.502   5.540  -6.296  1.00  0.65           H  
ATOM   1999 1HG1 VAL A 123       3.785   3.494  -7.447  1.00  0.65           H  
ATOM   2000 2HG1 VAL A 123       4.796   4.523  -8.491  1.00  0.65           H  
ATOM   2001 3HG1 VAL A 123       5.470   3.085  -7.710  1.00  0.65           H  
ATOM   2002 1HG2 VAL A 123       4.204   3.494  -5.023  1.00  0.65           H  
ATOM   2003 2HG2 VAL A 123       5.897   3.064  -5.344  1.00  0.65           H  
ATOM   2004 3HG2 VAL A 123       5.500   4.467  -4.345  1.00  0.65           H  
ATOM   2005  N   SER A 124       6.731   7.362  -5.403  1.00  0.65           N  
ATOM   2006  CA  SER A 124       7.014   8.235  -4.267  1.00  0.65           C  
ATOM   2007  C   SER A 124       6.110   9.466  -4.270  1.00  0.65           C  
ATOM   2008  O   SER A 124       5.373   9.699  -5.235  1.00  0.65           O  
ATOM   2009  CB  SER A 124       8.478   8.620  -4.247  1.00  0.65           C  
ATOM   2010  OG  SER A 124       8.817   9.404  -5.340  1.00  0.65           O  
ATOM   2011  H   SER A 124       6.359   7.761  -6.265  1.00  0.65           H  
ATOM   2012  HA  SER A 124       6.828   7.685  -3.354  1.00  0.65           H  
ATOM   2013 1HB  SER A 124       8.696   9.162  -3.330  1.00  0.65           H  
ATOM   2014 2HB  SER A 124       9.089   7.718  -4.241  1.00  0.65           H  
ATOM   2015  HG  SER A 124       8.636   8.856  -6.115  1.00  0.65           H  
ATOM   2016  N   GLY A 125       6.155  10.247  -3.187  1.00  0.66           N  
ATOM   2017  CA  GLY A 125       5.333  11.454  -3.088  1.00  0.66           C  
ATOM   2018  C   GLY A 125       4.101  11.265  -2.204  1.00  0.66           C  
ATOM   2019  O   GLY A 125       4.119  10.475  -1.262  1.00  0.66           O  
ATOM   2020  H   GLY A 125       6.773  10.004  -2.426  1.00  0.66           H  
ATOM   2021 1HA  GLY A 125       5.938  12.267  -2.687  1.00  0.66           H  
ATOM   2022 2HA  GLY A 125       5.021  11.767  -4.080  1.00  0.66           H  
ATOM   2023  N   ASP A 126       3.053  12.026  -2.510  1.00  0.67           N  
ATOM   2024  CA  ASP A 126       1.842  12.167  -1.695  1.00  0.67           C  
ATOM   2025  C   ASP A 126       0.682  11.249  -2.130  1.00  0.67           C  
ATOM   2026  O   ASP A 126      -0.500  11.594  -2.006  1.00  0.67           O  
ATOM   2027  CB  ASP A 126       1.388  13.602  -1.774  1.00  0.67           C  
ATOM   2028  CG  ASP A 126       2.277  14.622  -1.140  1.00  0.67           C  
ATOM   2029  OD1 ASP A 126       2.770  14.375  -0.063  1.00  0.67           O  
ATOM   2030  OD2 ASP A 126       2.464  15.694  -1.750  1.00  0.67           O  
ATOM   2031  H   ASP A 126       3.123  12.611  -3.345  1.00  0.67           H  
ATOM   2032  HA  ASP A 126       2.098  11.927  -0.664  1.00  0.67           H  
ATOM   2033 1HB  ASP A 126       1.429  13.826  -2.783  1.00  0.67           H  
ATOM   2034 2HB  ASP A 126       0.360  13.705  -1.426  1.00  0.67           H  
ATOM   2035  N   LEU A 127       1.050  10.101  -2.665  1.00  0.67           N  
ATOM   2036  CA  LEU A 127       0.128   9.050  -3.068  1.00  0.67           C  
ATOM   2037  C   LEU A 127       0.090   7.908  -2.084  1.00  0.67           C  
ATOM   2038  O   LEU A 127       0.993   7.740  -1.266  1.00  0.67           O  
ATOM   2039  CB  LEU A 127       0.517   8.440  -4.412  1.00  0.67           C  
ATOM   2040  CG  LEU A 127       0.540   9.331  -5.550  1.00  0.67           C  
ATOM   2041  CD1 LEU A 127       1.060   8.598  -6.740  1.00  0.67           C  
ATOM   2042  CD2 LEU A 127      -0.863   9.769  -5.781  1.00  0.67           C  
ATOM   2043  H   LEU A 127       2.044   9.929  -2.751  1.00  0.67           H  
ATOM   2044  HA  LEU A 127      -0.873   9.473  -3.140  1.00  0.67           H  
ATOM   2045 1HB  LEU A 127       1.502   7.988  -4.316  1.00  0.67           H  
ATOM   2046 2HB  LEU A 127      -0.198   7.649  -4.638  1.00  0.67           H  
ATOM   2047  HG  LEU A 127       1.181  10.172  -5.345  1.00  0.67           H  
ATOM   2048 1HD1 LEU A 127       1.073   9.209  -7.594  1.00  0.67           H  
ATOM   2049 2HD1 LEU A 127       2.072   8.241  -6.542  1.00  0.67           H  
ATOM   2050 3HD1 LEU A 127       0.424   7.795  -6.929  1.00  0.67           H  
ATOM   2051 1HD2 LEU A 127      -0.938  10.428  -6.625  1.00  0.67           H  
ATOM   2052 2HD2 LEU A 127      -1.479   8.894  -5.955  1.00  0.67           H  
ATOM   2053 3HD2 LEU A 127      -1.190  10.276  -4.887  1.00  0.67           H  
ATOM   2054  N   GLU A 128      -0.965   7.121  -2.177  1.00  0.68           N  
ATOM   2055  CA  GLU A 128      -1.011   5.846  -1.478  1.00  0.68           C  
ATOM   2056  C   GLU A 128      -1.110   4.808  -2.582  1.00  0.68           C  
ATOM   2057  O   GLU A 128      -1.837   5.019  -3.554  1.00  0.68           O  
ATOM   2058  CB  GLU A 128      -2.212   5.740  -0.541  1.00  0.68           C  
ATOM   2059  CG  GLU A 128      -2.242   6.744   0.594  1.00  0.68           C  
ATOM   2060  CD  GLU A 128      -3.452   6.579   1.492  1.00  0.68           C  
ATOM   2061  OE1 GLU A 128      -4.265   5.729   1.212  1.00  0.68           O  
ATOM   2062  OE2 GLU A 128      -3.548   7.294   2.464  1.00  0.68           O  
ATOM   2063  H   GLU A 128      -1.723   7.401  -2.800  1.00  0.68           H  
ATOM   2064  HA  GLU A 128      -0.087   5.685  -0.921  1.00  0.68           H  
ATOM   2065 1HB  GLU A 128      -3.120   5.854  -1.112  1.00  0.68           H  
ATOM   2066 2HB  GLU A 128      -2.233   4.743  -0.102  1.00  0.68           H  
ATOM   2067 1HG  GLU A 128      -1.335   6.638   1.187  1.00  0.68           H  
ATOM   2068 2HG  GLU A 128      -2.251   7.745   0.164  1.00  0.68           H  
ATOM   2069  N   LEU A 129      -0.396   3.698  -2.472  1.00  0.69           N  
ATOM   2070  CA  LEU A 129      -0.441   2.693  -3.525  1.00  0.69           C  
ATOM   2071  C   LEU A 129      -1.299   1.506  -3.109  1.00  0.69           C  
ATOM   2072  O   LEU A 129      -1.156   0.983  -2.002  1.00  0.69           O  
ATOM   2073  CB  LEU A 129       1.008   2.284  -3.898  1.00  0.69           C  
ATOM   2074  CG  LEU A 129       1.170   1.111  -4.864  1.00  0.69           C  
ATOM   2075  CD1 LEU A 129       0.659   1.462  -6.161  1.00  0.69           C  
ATOM   2076  CD2 LEU A 129       2.633   0.731  -4.983  1.00  0.69           C  
ATOM   2077  H   LEU A 129       0.190   3.501  -1.658  1.00  0.69           H  
ATOM   2078  HA  LEU A 129      -0.896   3.132  -4.411  1.00  0.69           H  
ATOM   2079 1HB  LEU A 129       1.484   3.142  -4.365  1.00  0.69           H  
ATOM   2080 2HB  LEU A 129       1.559   2.060  -2.985  1.00  0.69           H  
ATOM   2081  HG  LEU A 129       0.594   0.270  -4.494  1.00  0.69           H  
ATOM   2082 1HD1 LEU A 129       0.769   0.608  -6.805  1.00  0.69           H  
ATOM   2083 2HD1 LEU A 129      -0.365   1.726  -6.082  1.00  0.69           H  
ATOM   2084 3HD1 LEU A 129       1.218   2.295  -6.549  1.00  0.69           H  
ATOM   2085 1HD2 LEU A 129       2.731  -0.115  -5.664  1.00  0.69           H  
ATOM   2086 2HD2 LEU A 129       3.190   1.563  -5.371  1.00  0.69           H  
ATOM   2087 3HD2 LEU A 129       3.017   0.463  -4.005  1.00  0.69           H  
ATOM   2088  N   ASP A 130      -2.247   1.119  -3.953  1.00  0.69           N  
ATOM   2089  CA  ASP A 130      -3.043  -0.053  -3.632  1.00  0.69           C  
ATOM   2090  C   ASP A 130      -2.486  -1.290  -4.325  1.00  0.69           C  
ATOM   2091  O   ASP A 130      -2.484  -2.381  -3.751  1.00  0.69           O  
ATOM   2092  CB  ASP A 130      -4.508   0.120  -4.036  1.00  0.69           C  
ATOM   2093  CG  ASP A 130      -5.284   1.190  -3.279  1.00  0.69           C  
ATOM   2094  OD1 ASP A 130      -5.338   1.186  -2.060  1.00  0.69           O  
ATOM   2095  OD2 ASP A 130      -5.904   2.002  -3.913  1.00  0.69           O  
ATOM   2096  H   ASP A 130      -2.375   1.594  -4.843  1.00  0.69           H  
ATOM   2097  HA  ASP A 130      -3.005  -0.222  -2.557  1.00  0.69           H  
ATOM   2098 1HB  ASP A 130      -4.549   0.361  -5.102  1.00  0.69           H  
ATOM   2099 2HB  ASP A 130      -5.022  -0.831  -3.908  1.00  0.69           H  
ATOM   2100  N   SER A 131      -2.007  -1.119  -5.556  1.00  0.70           N  
ATOM   2101  CA  SER A 131      -1.521  -2.267  -6.324  1.00  0.70           C  
ATOM   2102  C   SER A 131      -0.632  -1.912  -7.508  1.00  0.70           C  
ATOM   2103  O   SER A 131      -0.791  -0.877  -8.147  1.00  0.70           O  
ATOM   2104  CB  SER A 131      -2.687  -3.100  -6.824  1.00  0.70           C  
ATOM   2105  OG  SER A 131      -2.233  -4.189  -7.579  1.00  0.70           O  
ATOM   2106  H   SER A 131      -2.033  -0.186  -5.968  1.00  0.70           H  
ATOM   2107  HA  SER A 131      -0.933  -2.888  -5.649  1.00  0.70           H  
ATOM   2108 1HB  SER A 131      -3.274  -3.461  -5.981  1.00  0.70           H  
ATOM   2109 2HB  SER A 131      -3.342  -2.480  -7.437  1.00  0.70           H  
ATOM   2110  HG  SER A 131      -1.739  -3.809  -8.313  1.00  0.70           H  
ATOM   2111  N   ALA A 132       0.270  -2.817  -7.854  1.00  0.73           N  
ATOM   2112  CA  ALA A 132       1.051  -2.654  -9.079  1.00  0.73           C  
ATOM   2113  C   ALA A 132       1.184  -4.013  -9.744  1.00  0.73           C  
ATOM   2114  O   ALA A 132       1.413  -5.019  -9.069  1.00  0.73           O  
ATOM   2115  CB  ALA A 132       2.412  -2.051  -8.781  1.00  0.73           C  
ATOM   2116  H   ALA A 132       0.392  -3.644  -7.282  1.00  0.73           H  
ATOM   2117  HA  ALA A 132       0.511  -2.002  -9.759  1.00  0.73           H  
ATOM   2118 1HB  ALA A 132       2.975  -1.943  -9.713  1.00  0.73           H  
ATOM   2119 2HB  ALA A 132       2.287  -1.074  -8.317  1.00  0.73           H  
ATOM   2120 3HB  ALA A 132       2.948  -2.702  -8.108  1.00  0.73           H  
ATOM   2121  N   THR A 133       1.049  -4.033 -11.068  1.00  0.80           N  
ATOM   2122  CA  THR A 133       1.098  -5.286 -11.806  1.00  0.80           C  
ATOM   2123  C   THR A 133       1.720  -5.159 -13.183  1.00  0.80           C  
ATOM   2124  O   THR A 133       1.660  -4.114 -13.838  1.00  0.80           O  
ATOM   2125  CB  THR A 133      -0.321  -5.843 -11.973  1.00  0.80           C  
ATOM   2126  OG1 THR A 133      -0.264  -7.152 -12.552  1.00  0.80           O  
ATOM   2127  CG2 THR A 133      -1.113  -4.922 -12.886  1.00  0.80           C  
ATOM   2128  H   THR A 133       0.853  -3.160 -11.559  1.00  0.80           H  
ATOM   2129  HA  THR A 133       1.695  -5.998 -11.236  1.00  0.80           H  
ATOM   2130  HB  THR A 133      -0.808  -5.903 -11.000  1.00  0.80           H  
ATOM   2131  HG1 THR A 133       0.138  -7.099 -13.427  1.00  0.80           H  
ATOM   2132 1HG2 THR A 133      -2.122  -5.311 -13.011  1.00  0.80           H  
ATOM   2133 2HG2 THR A 133      -1.157  -3.923 -12.445  1.00  0.80           H  
ATOM   2134 3HG2 THR A 133      -0.622  -4.868 -13.859  1.00  0.80           H  
ATOM   2135  N   TYR A 134       2.294  -6.262 -13.649  1.00  0.93           N  
ATOM   2136  CA  TYR A 134       2.939  -6.265 -14.951  1.00  0.93           C  
ATOM   2137  C   TYR A 134       2.376  -7.416 -15.775  1.00  0.93           C  
ATOM   2138  O   TYR A 134       2.214  -8.525 -15.257  1.00  0.93           O  
ATOM   2139  CB  TYR A 134       4.438  -6.483 -14.714  1.00  0.93           C  
ATOM   2140  CG  TYR A 134       4.983  -5.497 -13.683  1.00  0.93           C  
ATOM   2141  CD1 TYR A 134       4.808  -5.785 -12.344  1.00  0.93           C  
ATOM   2142  CD2 TYR A 134       5.616  -4.360 -14.026  1.00  0.93           C  
ATOM   2143  CE1 TYR A 134       5.234  -4.913 -11.391  1.00  0.93           C  
ATOM   2144  CE2 TYR A 134       6.033  -3.475 -13.070  1.00  0.93           C  
ATOM   2145  CZ  TYR A 134       5.845  -3.741 -11.770  1.00  0.93           C  
ATOM   2146  OH  TYR A 134       6.261  -2.847 -10.850  1.00  0.93           O  
ATOM   2147  H   TYR A 134       2.302  -7.097 -13.076  1.00  0.93           H  
ATOM   2148  HA  TYR A 134       2.746  -5.328 -15.473  1.00  0.93           H  
ATOM   2149 1HB  TYR A 134       4.603  -7.496 -14.362  1.00  0.93           H  
ATOM   2150 2HB  TYR A 134       4.983  -6.346 -15.647  1.00  0.93           H  
ATOM   2151  HD1 TYR A 134       4.310  -6.708 -12.046  1.00  0.93           H  
ATOM   2152  HD2 TYR A 134       5.793  -4.147 -15.036  1.00  0.93           H  
ATOM   2153  HE1 TYR A 134       5.075  -5.149 -10.350  1.00  0.93           H  
ATOM   2154  HE2 TYR A 134       6.533  -2.552 -13.365  1.00  0.93           H  
ATOM   2155  HH  TYR A 134       6.568  -3.305 -10.065  1.00  0.93           H  
ATOM   2156  N   SER A 135       2.117  -7.172 -17.051  1.00  1.12           N  
ATOM   2157  CA  SER A 135       1.678  -8.230 -17.946  1.00  1.12           C  
ATOM   2158  C   SER A 135       2.643  -8.284 -19.103  1.00  1.12           C  
ATOM   2159  O   SER A 135       3.200  -7.257 -19.502  1.00  1.12           O  
ATOM   2160  CB  SER A 135       0.260  -7.998 -18.431  1.00  1.12           C  
ATOM   2161  OG  SER A 135      -0.648  -8.017 -17.363  1.00  1.12           O  
ATOM   2162  H   SER A 135       2.230  -6.226 -17.412  1.00  1.12           H  
ATOM   2163  HA  SER A 135       1.718  -9.186 -17.424  1.00  1.12           H  
ATOM   2164 1HB  SER A 135       0.205  -7.037 -18.944  1.00  1.12           H  
ATOM   2165 2HB  SER A 135      -0.003  -8.770 -19.151  1.00  1.12           H  
ATOM   2166  HG  SER A 135      -0.445  -8.812 -16.858  1.00  1.12           H  
ATOM   2167  N   PHE A 136       2.826  -9.472 -19.663  1.00  1.38           N  
ATOM   2168  CA  PHE A 136       3.784  -9.619 -20.743  1.00  1.38           C  
ATOM   2169  C   PHE A 136       3.127 -10.307 -21.928  1.00  1.38           C  
ATOM   2170  O   PHE A 136       2.205 -11.104 -21.740  1.00  1.38           O  
ATOM   2171  CB  PHE A 136       4.957 -10.447 -20.211  1.00  1.38           C  
ATOM   2172  CG  PHE A 136       5.550  -9.825 -18.933  1.00  1.38           C  
ATOM   2173  CD1 PHE A 136       5.022 -10.176 -17.684  1.00  1.38           C  
ATOM   2174  CD2 PHE A 136       6.571  -8.897 -18.959  1.00  1.38           C  
ATOM   2175  CE1 PHE A 136       5.504  -9.613 -16.524  1.00  1.38           C  
ATOM   2176  CE2 PHE A 136       7.043  -8.338 -17.789  1.00  1.38           C  
ATOM   2177  CZ  PHE A 136       6.513  -8.696 -16.584  1.00  1.38           C  
ATOM   2178  H   PHE A 136       2.328 -10.279 -19.317  1.00  1.38           H  
ATOM   2179  HA  PHE A 136       4.133  -8.638 -21.057  1.00  1.38           H  
ATOM   2180 1HB  PHE A 136       4.636 -11.462 -19.995  1.00  1.38           H  
ATOM   2181 2HB  PHE A 136       5.741 -10.490 -20.969  1.00  1.38           H  
ATOM   2182  HD1 PHE A 136       4.210 -10.901 -17.635  1.00  1.38           H  
ATOM   2183  HD2 PHE A 136       7.000  -8.604 -19.915  1.00  1.38           H  
ATOM   2184  HE1 PHE A 136       5.073  -9.896 -15.562  1.00  1.38           H  
ATOM   2185  HE2 PHE A 136       7.835  -7.608 -17.830  1.00  1.38           H  
ATOM   2186  HZ  PHE A 136       6.886  -8.254 -15.686  1.00  1.38           H  
ATOM   2187  N   ILE A 137       3.608 -10.007 -23.129  1.00  1.70           N  
ATOM   2188  CA  ILE A 137       3.080 -10.616 -24.349  1.00  1.70           C  
ATOM   2189  C   ILE A 137       3.953 -10.314 -25.561  1.00  1.70           C  
ATOM   2190  O   ILE A 137       4.916 -11.036 -25.824  1.00  1.70           O  
ATOM   2191  OXT ILE A 137       3.520  -9.548 -26.420  1.00  1.70           O  
ATOM   2192  CB  ILE A 137       1.630 -10.144 -24.619  1.00  1.70           C  
ATOM   2193  CG1 ILE A 137       1.047 -10.887 -25.830  1.00  1.70           C  
ATOM   2194  CG2 ILE A 137       1.589  -8.645 -24.811  1.00  1.70           C  
ATOM   2195  CD1 ILE A 137      -0.457 -10.725 -25.972  1.00  1.70           C  
ATOM   2196  H   ILE A 137       4.365  -9.328 -23.189  1.00  1.70           H  
ATOM   2197  HA  ILE A 137       3.062 -11.696 -24.209  1.00  1.70           H  
ATOM   2198  HB  ILE A 137       1.001 -10.398 -23.771  1.00  1.70           H  
ATOM   2199 1HG1 ILE A 137       1.523 -10.515 -26.736  1.00  1.70           H  
ATOM   2200 2HG1 ILE A 137       1.271 -11.950 -25.732  1.00  1.70           H  
ATOM   2201 1HG2 ILE A 137       0.563  -8.326 -24.980  1.00  1.70           H  
ATOM   2202 2HG2 ILE A 137       1.973  -8.161 -23.914  1.00  1.70           H  
ATOM   2203 3HG2 ILE A 137       2.201  -8.357 -25.664  1.00  1.70           H  
ATOM   2204 1HD1 ILE A 137      -0.803 -11.277 -26.847  1.00  1.70           H  
ATOM   2205 2HD1 ILE A 137      -0.950 -11.114 -25.079  1.00  1.70           H  
ATOM   2206 3HD1 ILE A 137      -0.699  -9.670 -26.091  1.00  1.70           H  
TER    2207
ENDMDL

REMARK ID 642318 MODEL 4 1a3k-n02
PFRMAT TS
TARGET 1a3k-n02
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       0.544  -0.247  -0.558  1.00  1.31           N  
ATOM      2  CA  MET A   1       1.987  -0.195  -0.368  1.00  1.31           C  
ATOM      3  C   MET A   1       2.495   1.192   0.019  1.00  1.31           C  
ATOM      4  O   MET A   1       2.364   2.186  -0.715  1.00  1.31           O  
ATOM      5  CB  MET A   1       2.700  -0.695  -1.616  1.00  1.31           C  
ATOM      6  CG  MET A   1       4.221  -0.582  -1.575  1.00  1.31           C  
ATOM      7  SD  MET A   1       5.035  -1.679  -0.435  1.00  1.31           S  
ATOM      8  CE  MET A   1       4.985  -3.178  -1.407  1.00  1.31           C  
ATOM      9 1H   MET A   1       0.222  -1.202  -0.539  1.00  1.31           H  
ATOM     10 2H   MET A   1       0.083   0.288   0.162  1.00  1.31           H  
ATOM     11 3H   MET A   1       0.343   0.164  -1.468  1.00  1.31           H  
ATOM     12  HA  MET A   1       2.239  -0.866   0.452  1.00  1.31           H  
ATOM     13 1HB  MET A   1       2.450  -1.740  -1.777  1.00  1.31           H  
ATOM     14 2HB  MET A   1       2.346  -0.161  -2.460  1.00  1.31           H  
ATOM     15 1HG  MET A   1       4.625  -0.766  -2.560  1.00  1.31           H  
ATOM     16 2HG  MET A   1       4.468   0.436  -1.303  1.00  1.31           H  
ATOM     17 1HE  MET A   1       5.458  -3.988  -0.851  1.00  1.31           H  
ATOM     18 2HE  MET A   1       3.948  -3.439  -1.622  1.00  1.31           H  
ATOM     19 3HE  MET A   1       5.523  -3.020  -2.345  1.00  1.31           H  
ATOM     20  N   ALA A   2       3.071   1.257   1.214  1.00  1.16           N  
ATOM     21  CA  ALA A   2       3.665   2.489   1.704  1.00  1.16           C  
ATOM     22  C   ALA A   2       4.823   2.867   0.815  1.00  1.16           C  
ATOM     23  O   ALA A   2       5.531   1.993   0.333  1.00  1.16           O  
ATOM     24  CB  ALA A   2       4.141   2.334   3.132  1.00  1.16           C  
ATOM     25  H   ALA A   2       3.140   0.426   1.787  1.00  1.16           H  
ATOM     26  HA  ALA A   2       2.917   3.282   1.652  1.00  1.16           H  
ATOM     27 1HB  ALA A   2       4.580   3.275   3.467  1.00  1.16           H  
ATOM     28 2HB  ALA A   2       3.301   2.073   3.774  1.00  1.16           H  
ATOM     29 3HB  ALA A   2       4.894   1.548   3.177  1.00  1.16           H  
ATOM     30  N   VAL A   3       5.024   4.153   0.625  1.00  1.02           N  
ATOM     31  CA  VAL A   3       6.127   4.665  -0.168  1.00  1.02           C  
ATOM     32  C   VAL A   3       7.074   5.481   0.723  1.00  1.02           C  
ATOM     33  O   VAL A   3       6.594   6.239   1.565  1.00  1.02           O  
ATOM     34  CB  VAL A   3       5.576   5.448  -1.364  1.00  1.02           C  
ATOM     35  CG1 VAL A   3       6.637   6.128  -2.132  1.00  1.02           C  
ATOM     36  CG2 VAL A   3       4.892   4.424  -2.320  1.00  1.02           C  
ATOM     37  H   VAL A   3       4.385   4.812   1.047  1.00  1.02           H  
ATOM     38  HA  VAL A   3       6.618   3.817  -0.597  1.00  1.02           H  
ATOM     39  HB  VAL A   3       4.880   6.194  -1.005  1.00  1.02           H  
ATOM     40 1HG1 VAL A   3       6.188   6.660  -2.973  1.00  1.02           H  
ATOM     41 2HG1 VAL A   3       7.154   6.841  -1.491  1.00  1.02           H  
ATOM     42 3HG1 VAL A   3       7.319   5.389  -2.497  1.00  1.02           H  
ATOM     43 1HG2 VAL A   3       4.485   4.934  -3.188  1.00  1.02           H  
ATOM     44 2HG2 VAL A   3       5.634   3.694  -2.649  1.00  1.02           H  
ATOM     45 3HG2 VAL A   3       4.087   3.911  -1.800  1.00  1.02           H  
ATOM     46  N   PRO A   4       8.410   5.315   0.609  1.00  0.89           N  
ATOM     47  CA  PRO A   4       9.232   4.506  -0.299  1.00  0.89           C  
ATOM     48  C   PRO A   4       8.944   3.015  -0.322  1.00  0.89           C  
ATOM     49  O   PRO A   4       8.685   2.403   0.714  1.00  0.89           O  
ATOM     50  CB  PRO A   4      10.648   4.752   0.222  1.00  0.89           C  
ATOM     51  CG  PRO A   4      10.567   6.103   0.891  1.00  0.89           C  
ATOM     52  CD  PRO A   4       9.201   6.122   1.532  1.00  0.89           C  
ATOM     53  HA  PRO A   4       9.145   4.929  -1.287  1.00  0.89           H  
ATOM     54 1HB  PRO A   4      10.940   3.946   0.910  1.00  0.89           H  
ATOM     55 2HB  PRO A   4      11.360   4.731  -0.621  1.00  0.89           H  
ATOM     56 1HG  PRO A   4      11.382   6.219   1.621  1.00  0.89           H  
ATOM     57 2HG  PRO A   4      10.692   6.900   0.141  1.00  0.89           H  
ATOM     58 1HD  PRO A   4       9.219   5.649   2.524  1.00  0.89           H  
ATOM     59 2HD  PRO A   4       8.806   7.150   1.571  1.00  0.89           H  
ATOM     60  N   ALA A   5       9.022   2.445  -1.524  1.00  0.80           N  
ATOM     61  CA  ALA A   5       8.749   1.029  -1.743  1.00  0.80           C  
ATOM     62  C   ALA A   5       9.712   0.417  -2.735  1.00  0.80           C  
ATOM     63  O   ALA A   5      10.075   1.044  -3.730  1.00  0.80           O  
ATOM     64  CB  ALA A   5       7.349   0.853  -2.294  1.00  0.80           C  
ATOM     65  H   ALA A   5       9.242   3.043  -2.320  1.00  0.80           H  
ATOM     66  HA  ALA A   5       8.847   0.508  -0.790  1.00  0.80           H  
ATOM     67 1HB  ALA A   5       7.150  -0.208  -2.440  1.00  0.80           H  
ATOM     68 2HB  ALA A   5       6.644   1.260  -1.606  1.00  0.80           H  
ATOM     69 3HB  ALA A   5       7.263   1.373  -3.246  1.00  0.80           H  
ATOM     70  N   LEU A   6      10.078  -0.839  -2.504  1.00  0.75           N  
ATOM     71  CA  LEU A   6      10.956  -1.524  -3.441  1.00  0.75           C  
ATOM     72  C   LEU A   6      10.312  -2.826  -3.879  1.00  0.75           C  
ATOM     73  O   LEU A   6       9.965  -3.665  -3.043  1.00  0.75           O  
ATOM     74  CB  LEU A   6      12.297  -1.838  -2.781  1.00  0.75           C  
ATOM     75  CG  LEU A   6      13.307  -2.493  -3.665  1.00  0.75           C  
ATOM     76  CD1 LEU A   6      13.683  -1.468  -4.723  1.00  0.75           C  
ATOM     77  CD2 LEU A   6      14.496  -2.952  -2.841  1.00  0.75           C  
ATOM     78  H   LEU A   6       9.753  -1.318  -1.675  1.00  0.75           H  
ATOM     79  HA  LEU A   6      11.113  -0.901  -4.318  1.00  0.75           H  
ATOM     80 1HB  LEU A   6      12.730  -0.905  -2.419  1.00  0.75           H  
ATOM     81 2HB  LEU A   6      12.123  -2.495  -1.930  1.00  0.75           H  
ATOM     82  HG  LEU A   6      12.864  -3.357  -4.168  1.00  0.75           H  
ATOM     83 1HD1 LEU A   6      14.390  -1.858  -5.392  1.00  0.75           H  
ATOM     84 2HD1 LEU A   6      12.801  -1.182  -5.266  1.00  0.75           H  
ATOM     85 3HD1 LEU A   6      14.107  -0.590  -4.234  1.00  0.75           H  
ATOM     86 1HD2 LEU A   6      15.231  -3.421  -3.482  1.00  0.75           H  
ATOM     87 2HD2 LEU A   6      14.944  -2.092  -2.341  1.00  0.75           H  
ATOM     88 3HD2 LEU A   6      14.160  -3.672  -2.095  1.00  0.75           H  
ATOM     89  N   VAL A   7      10.137  -2.991  -5.181  1.00  0.72           N  
ATOM     90  CA  VAL A   7       9.521  -4.190  -5.705  1.00  0.72           C  
ATOM     91  C   VAL A   7      10.443  -4.904  -6.716  1.00  0.72           C  
ATOM     92  O   VAL A   7      10.669  -4.359  -7.797  1.00  0.72           O  
ATOM     93  CB  VAL A   7       8.224  -3.840  -6.419  1.00  0.72           C  
ATOM     94  CG1 VAL A   7       7.610  -5.131  -6.917  1.00  0.72           C  
ATOM     95  CG2 VAL A   7       7.273  -3.059  -5.472  1.00  0.72           C  
ATOM     96  H   VAL A   7      10.437  -2.259  -5.820  1.00  0.72           H  
ATOM     97  HA  VAL A   7       9.254  -4.831  -4.875  1.00  0.72           H  
ATOM     98  HB  VAL A   7       8.450  -3.223  -7.291  1.00  0.72           H  
ATOM     99 1HG1 VAL A   7       6.701  -4.929  -7.463  1.00  0.72           H  
ATOM    100 2HG1 VAL A   7       8.316  -5.641  -7.562  1.00  0.72           H  
ATOM    101 3HG1 VAL A   7       7.385  -5.773  -6.068  1.00  0.72           H  
ATOM    102 1HG2 VAL A   7       6.352  -2.816  -5.998  1.00  0.72           H  
ATOM    103 2HG2 VAL A   7       7.044  -3.672  -4.599  1.00  0.72           H  
ATOM    104 3HG2 VAL A   7       7.753  -2.134  -5.148  1.00  0.72           H  
ATOM    105  N   PRO A   8      10.984  -6.094  -6.408  1.00  0.73           N  
ATOM    106  CA  PRO A   8      11.867  -6.897  -7.255  1.00  0.73           C  
ATOM    107  C   PRO A   8      11.243  -7.300  -8.594  1.00  0.73           C  
ATOM    108  O   PRO A   8      10.036  -7.528  -8.672  1.00  0.73           O  
ATOM    109  CB  PRO A   8      12.109  -8.146  -6.394  1.00  0.73           C  
ATOM    110  CG  PRO A   8      11.884  -7.688  -4.973  1.00  0.73           C  
ATOM    111  CD  PRO A   8      10.786  -6.659  -5.055  1.00  0.73           C  
ATOM    112  HA  PRO A   8      12.809  -6.358  -7.410  1.00  0.73           H  
ATOM    113 1HB  PRO A   8      11.426  -8.949  -6.706  1.00  0.73           H  
ATOM    114 2HB  PRO A   8      13.132  -8.515  -6.568  1.00  0.73           H  
ATOM    115 1HG  PRO A   8      11.616  -8.545  -4.335  1.00  0.73           H  
ATOM    116 2HG  PRO A   8      12.816  -7.268  -4.564  1.00  0.73           H  
ATOM    117 1HD  PRO A   8       9.793  -7.126  -4.960  1.00  0.73           H  
ATOM    118 2HD  PRO A   8      10.989  -5.911  -4.268  1.00  0.73           H  
ATOM    119  N   VAL A   9      12.086  -7.434  -9.622  1.00  0.74           N  
ATOM    120  CA  VAL A   9      11.665  -7.885 -10.949  1.00  0.74           C  
ATOM    121  C   VAL A   9      11.978  -9.375 -11.104  1.00  0.74           C  
ATOM    122  O   VAL A   9      13.156  -9.736 -11.120  1.00  0.74           O  
ATOM    123  CB  VAL A   9      12.494  -7.231 -12.065  1.00  0.74           C  
ATOM    124  CG1 VAL A   9      11.996  -7.770 -13.385  1.00  0.74           C  
ATOM    125  CG2 VAL A   9      12.475  -5.733 -12.009  1.00  0.74           C  
ATOM    126  H   VAL A   9      13.063  -7.207  -9.463  1.00  0.74           H  
ATOM    127  HA  VAL A   9      10.613  -7.660 -11.087  1.00  0.74           H  
ATOM    128  HB  VAL A   9      13.514  -7.556 -11.950  1.00  0.74           H  
ATOM    129 1HG1 VAL A   9      12.590  -7.383 -14.164  1.00  0.74           H  
ATOM    130 2HG1 VAL A   9      12.070  -8.857 -13.398  1.00  0.74           H  
ATOM    131 3HG1 VAL A   9      10.971  -7.486 -13.540  1.00  0.74           H  
ATOM    132 1HG2 VAL A   9      13.100  -5.328 -12.793  1.00  0.74           H  
ATOM    133 2HG2 VAL A   9      11.518  -5.388 -12.132  1.00  0.74           H  
ATOM    134 3HG2 VAL A   9      12.842  -5.407 -11.059  1.00  0.74           H  
ATOM    135  N   PRO A  10      11.005 -10.275 -11.249  1.00  0.77           N  
ATOM    136  CA  PRO A  10      11.257 -11.695 -11.405  1.00  0.77           C  
ATOM    137  C   PRO A  10      12.178 -11.958 -12.594  1.00  0.77           C  
ATOM    138  O   PRO A  10      11.790 -11.737 -13.729  1.00  0.77           O  
ATOM    139  CB  PRO A  10       9.850 -12.238 -11.678  1.00  0.77           C  
ATOM    140  CG  PRO A  10       8.925 -11.239 -11.006  1.00  0.77           C  
ATOM    141  CD  PRO A  10       9.597  -9.898 -11.199  1.00  0.77           C  
ATOM    142  HA  PRO A  10      11.678 -12.102 -10.474  1.00  0.77           H  
ATOM    143 1HB  PRO A  10       9.683 -12.320 -12.762  1.00  0.77           H  
ATOM    144 2HB  PRO A  10       9.756 -13.253 -11.265  1.00  0.77           H  
ATOM    145 1HG  PRO A  10       7.925 -11.276 -11.469  1.00  0.77           H  
ATOM    146 2HG  PRO A  10       8.794 -11.496  -9.944  1.00  0.77           H  
ATOM    147 1HD  PRO A  10       9.301  -9.432 -12.128  1.00  0.77           H  
ATOM    148 2HD  PRO A  10       9.377  -9.278 -10.321  1.00  0.77           H  
ATOM    149  N   GLY A  11      13.393 -12.428 -12.343  1.00  0.79           N  
ATOM    150  CA  GLY A  11      14.331 -12.735 -13.430  1.00  0.79           C  
ATOM    151  C   GLY A  11      15.083 -11.525 -14.018  1.00  0.79           C  
ATOM    152  O   GLY A  11      15.922 -11.693 -14.907  1.00  0.79           O  
ATOM    153  H   GLY A  11      13.680 -12.576 -11.386  1.00  0.79           H  
ATOM    154 1HA  GLY A  11      15.059 -13.459 -13.066  1.00  0.79           H  
ATOM    155 2HA  GLY A  11      13.784 -13.230 -14.231  1.00  0.79           H  
ATOM    156  N   GLY A  12      14.793 -10.322 -13.531  1.00  0.80           N  
ATOM    157  CA  GLY A  12      15.422  -9.106 -14.044  1.00  0.80           C  
ATOM    158  C   GLY A  12      14.796  -8.641 -15.362  1.00  0.80           C  
ATOM    159  O   GLY A  12      13.927  -9.318 -15.908  1.00  0.80           O  
ATOM    160  H   GLY A  12      14.118 -10.237 -12.772  1.00  0.80           H  
ATOM    161 1HA  GLY A  12      15.299  -8.329 -13.302  1.00  0.80           H  
ATOM    162 2HA  GLY A  12      16.494  -9.261 -14.171  1.00  0.80           H  
ATOM    163  N   LEU A  13      15.245  -7.485 -15.874  1.00  0.81           N  
ATOM    164  CA  LEU A  13      14.694  -6.951 -17.139  1.00  0.81           C  
ATOM    165  C   LEU A  13      15.569  -7.097 -18.385  1.00  0.81           C  
ATOM    166  O   LEU A  13      16.777  -6.811 -18.380  1.00  0.81           O  
ATOM    167  CB  LEU A  13      14.347  -5.471 -16.988  1.00  0.81           C  
ATOM    168  CG  LEU A  13      13.318  -5.194 -15.948  1.00  0.81           C  
ATOM    169  CD1 LEU A  13      13.131  -3.749 -15.797  1.00  0.81           C  
ATOM    170  CD2 LEU A  13      12.004  -5.852 -16.372  1.00  0.81           C  
ATOM    171  H   LEU A  13      15.949  -6.979 -15.334  1.00  0.81           H  
ATOM    172  HA  LEU A  13      13.765  -7.488 -17.342  1.00  0.81           H  
ATOM    173 1HB  LEU A  13      15.246  -4.919 -16.737  1.00  0.81           H  
ATOM    174 2HB  LEU A  13      13.967  -5.101 -17.945  1.00  0.81           H  
ATOM    175  HG  LEU A  13      13.657  -5.591 -15.006  1.00  0.81           H  
ATOM    176 1HD1 LEU A  13      12.386  -3.575 -15.036  1.00  0.81           H  
ATOM    177 2HD1 LEU A  13      14.062  -3.289 -15.510  1.00  0.81           H  
ATOM    178 3HD1 LEU A  13      12.805  -3.340 -16.733  1.00  0.81           H  
ATOM    179 1HD2 LEU A  13      11.248  -5.673 -15.617  1.00  0.81           H  
ATOM    180 2HD2 LEU A  13      11.680  -5.428 -17.324  1.00  0.81           H  
ATOM    181 3HD2 LEU A  13      12.150  -6.931 -16.488  1.00  0.81           H  
ATOM    182  N   SER A  14      14.887  -7.407 -19.483  1.00  0.80           N  
ATOM    183  CA  SER A  14      15.443  -7.572 -20.817  1.00  0.80           C  
ATOM    184  C   SER A  14      14.451  -7.116 -21.894  1.00  0.80           C  
ATOM    185  O   SER A  14      13.337  -6.680 -21.594  1.00  0.80           O  
ATOM    186  CB  SER A  14      15.787  -9.032 -21.014  1.00  0.80           C  
ATOM    187  OG  SER A  14      14.631  -9.844 -21.033  1.00  0.80           O  
ATOM    188  H   SER A  14      13.902  -7.648 -19.365  1.00  0.80           H  
ATOM    189  HA  SER A  14      16.346  -6.969 -20.897  1.00  0.80           H  
ATOM    190 1HB  SER A  14      16.346  -9.164 -21.937  1.00  0.80           H  
ATOM    191 2HB  SER A  14      16.423  -9.340 -20.206  1.00  0.80           H  
ATOM    192  HG  SER A  14      13.973  -9.451 -20.390  1.00  0.80           H  
ATOM    193  N   ALA A  15      14.877  -7.124 -23.153  1.00  0.77           N  
ATOM    194  CA  ALA A  15      13.960  -6.710 -24.206  1.00  0.77           C  
ATOM    195  C   ALA A  15      12.753  -7.638 -24.215  1.00  0.77           C  
ATOM    196  O   ALA A  15      12.907  -8.852 -24.104  1.00  0.77           O  
ATOM    197  CB  ALA A  15      14.645  -6.723 -25.549  1.00  0.77           C  
ATOM    198  H   ALA A  15      15.800  -7.459 -23.382  1.00  0.77           H  
ATOM    199  HA  ALA A  15      13.619  -5.702 -23.988  1.00  0.77           H  
ATOM    200 1HB  ALA A  15      13.946  -6.403 -26.318  1.00  0.77           H  
ATOM    201 2HB  ALA A  15      15.489  -6.046 -25.535  1.00  0.77           H  
ATOM    202 3HB  ALA A  15      14.994  -7.728 -25.779  1.00  0.77           H  
ATOM    203  N   GLY A  16      11.568  -7.072 -24.422  1.00  0.75           N  
ATOM    204  CA  GLY A  16      10.312  -7.821 -24.440  1.00  0.75           C  
ATOM    205  C   GLY A  16       9.629  -7.758 -23.070  1.00  0.75           C  
ATOM    206  O   GLY A  16       8.472  -8.154 -22.910  1.00  0.75           O  
ATOM    207  H   GLY A  16      11.527  -6.062 -24.512  1.00  0.75           H  
ATOM    208 1HA  GLY A  16       9.649  -7.413 -25.201  1.00  0.75           H  
ATOM    209 2HA  GLY A  16      10.503  -8.861 -24.705  1.00  0.75           H  
ATOM    210  N   ASP A  17      10.337  -7.252 -22.070  1.00  0.72           N  
ATOM    211  CA  ASP A  17       9.741  -7.165 -20.753  1.00  0.72           C  
ATOM    212  C   ASP A  17       8.917  -5.896 -20.589  1.00  0.72           C  
ATOM    213  O   ASP A  17       9.248  -4.830 -21.123  1.00  0.72           O  
ATOM    214  CB  ASP A  17      10.821  -7.267 -19.704  1.00  0.72           C  
ATOM    215  CG  ASP A  17      11.476  -8.627 -19.794  1.00  0.72           C  
ATOM    216  OD1 ASP A  17      10.875  -9.514 -20.356  1.00  0.72           O  
ATOM    217  OD2 ASP A  17      12.591  -8.777 -19.348  1.00  0.72           O  
ATOM    218  H   ASP A  17      11.305  -6.949 -22.202  1.00  0.72           H  
ATOM    219  HA  ASP A  17       9.070  -8.011 -20.620  1.00  0.72           H  
ATOM    220 1HB  ASP A  17      11.561  -6.481 -19.845  1.00  0.72           H  
ATOM    221 2HB  ASP A  17      10.377  -7.149 -18.712  1.00  0.72           H  
ATOM    222  N   VAL A  18       7.827  -6.023 -19.845  1.00  0.69           N  
ATOM    223  CA  VAL A  18       6.956  -4.891 -19.561  1.00  0.69           C  
ATOM    224  C   VAL A  18       6.740  -4.729 -18.071  1.00  0.69           C  
ATOM    225  O   VAL A  18       6.415  -5.691 -17.369  1.00  0.69           O  
ATOM    226  CB  VAL A  18       5.591  -5.069 -20.240  1.00  0.69           C  
ATOM    227  CG1 VAL A  18       4.708  -3.891 -19.920  1.00  0.69           C  
ATOM    228  CG2 VAL A  18       5.784  -5.235 -21.738  1.00  0.69           C  
ATOM    229  H   VAL A  18       7.608  -6.939 -19.454  1.00  0.69           H  
ATOM    230  HA  VAL A  18       7.423  -3.986 -19.944  1.00  0.69           H  
ATOM    231  HB  VAL A  18       5.105  -5.956 -19.846  1.00  0.69           H  
ATOM    232 1HG1 VAL A  18       3.738  -4.019 -20.393  1.00  0.69           H  
ATOM    233 2HG1 VAL A  18       4.571  -3.811 -18.844  1.00  0.69           H  
ATOM    234 3HG1 VAL A  18       5.179  -2.988 -20.289  1.00  0.69           H  
ATOM    235 1HG2 VAL A  18       4.818  -5.366 -22.219  1.00  0.69           H  
ATOM    236 2HG2 VAL A  18       6.262  -4.359 -22.121  1.00  0.69           H  
ATOM    237 3HG2 VAL A  18       6.407  -6.108 -21.943  1.00  0.69           H  
ATOM    238  N   VAL A  19       6.925  -3.516 -17.575  1.00  0.68           N  
ATOM    239  CA  VAL A  19       6.724  -3.288 -16.159  1.00  0.68           C  
ATOM    240  C   VAL A  19       5.684  -2.229 -15.920  1.00  0.68           C  
ATOM    241  O   VAL A  19       5.771  -1.141 -16.482  1.00  0.68           O  
ATOM    242  CB  VAL A  19       8.027  -2.865 -15.501  1.00  0.68           C  
ATOM    243  CG1 VAL A  19       7.767  -2.657 -14.029  1.00  0.68           C  
ATOM    244  CG2 VAL A  19       9.058  -3.890 -15.865  1.00  0.68           C  
ATOM    245  H   VAL A  19       7.209  -2.758 -18.192  1.00  0.68           H  
ATOM    246  HA  VAL A  19       6.384  -4.211 -15.691  1.00  0.68           H  
ATOM    247  HB  VAL A  19       8.359  -1.906 -15.880  1.00  0.68           H  
ATOM    248 1HG1 VAL A  19       8.673  -2.370 -13.537  1.00  0.68           H  
ATOM    249 2HG1 VAL A  19       7.021  -1.878 -13.890  1.00  0.68           H  
ATOM    250 3HG1 VAL A  19       7.391  -3.572 -13.604  1.00  0.68           H  
ATOM    251 1HG2 VAL A  19      10.001  -3.648 -15.416  1.00  0.68           H  
ATOM    252 2HG2 VAL A  19       8.728  -4.830 -15.551  1.00  0.68           H  
ATOM    253 3HG2 VAL A  19       9.180  -3.922 -16.941  1.00  0.68           H  
ATOM    254  N   GLY A  20       4.690  -2.528 -15.090  1.00  0.67           N  
ATOM    255  CA  GLY A  20       3.680  -1.511 -14.846  1.00  0.67           C  
ATOM    256  C   GLY A  20       3.389  -1.335 -13.376  1.00  0.67           C  
ATOM    257  O   GLY A  20       3.384  -2.304 -12.601  1.00  0.67           O  
ATOM    258  H   GLY A  20       4.660  -3.437 -14.625  1.00  0.67           H  
ATOM    259 1HA  GLY A  20       4.014  -0.569 -15.252  1.00  0.67           H  
ATOM    260 2HA  GLY A  20       2.765  -1.773 -15.374  1.00  0.67           H  
ATOM    261  N   VAL A  21       3.131  -0.085 -12.991  1.00  0.67           N  
ATOM    262  CA  VAL A  21       2.836   0.182 -11.600  1.00  0.67           C  
ATOM    263  C   VAL A  21       1.597   1.086 -11.463  1.00  0.67           C  
ATOM    264  O   VAL A  21       1.474   2.090 -12.173  1.00  0.67           O  
ATOM    265  CB  VAL A  21       4.059   0.830 -10.921  1.00  0.67           C  
ATOM    266  CG1 VAL A  21       3.756   0.946  -9.443  1.00  0.67           C  
ATOM    267  CG2 VAL A  21       5.313   0.020 -11.137  1.00  0.67           C  
ATOM    268  H   VAL A  21       3.174   0.666 -13.679  1.00  0.67           H  
ATOM    269  HA  VAL A  21       2.620  -0.756 -11.100  1.00  0.67           H  
ATOM    270  HB  VAL A  21       4.212   1.818 -11.323  1.00  0.67           H  
ATOM    271 1HG1 VAL A  21       4.598   1.383  -8.936  1.00  0.67           H  
ATOM    272 2HG1 VAL A  21       2.866   1.543  -9.275  1.00  0.67           H  
ATOM    273 3HG1 VAL A  21       3.593  -0.037  -9.041  1.00  0.67           H  
ATOM    274 1HG2 VAL A  21       6.122   0.515 -10.626  1.00  0.67           H  
ATOM    275 2HG2 VAL A  21       5.182  -0.979 -10.731  1.00  0.67           H  
ATOM    276 3HG2 VAL A  21       5.545  -0.049 -12.196  1.00  0.67           H  
ATOM    277  N   ASP A  22       0.675   0.704 -10.571  1.00  0.69           N  
ATOM    278  CA  ASP A  22      -0.555   1.457 -10.301  1.00  0.69           C  
ATOM    279  C   ASP A  22      -0.417   2.279  -9.025  1.00  0.69           C  
ATOM    280  O   ASP A  22      -0.050   1.736  -7.970  1.00  0.69           O  
ATOM    281  CB  ASP A  22      -1.762   0.544 -10.168  1.00  0.69           C  
ATOM    282  CG  ASP A  22      -2.161  -0.162 -11.446  1.00  0.69           C  
ATOM    283  OD1 ASP A  22      -1.710   0.228 -12.487  1.00  0.69           O  
ATOM    284  OD2 ASP A  22      -2.930  -1.085 -11.370  1.00  0.69           O  
ATOM    285  H   ASP A  22       0.866  -0.129 -10.023  1.00  0.69           H  
ATOM    286  HA  ASP A  22      -0.733   2.144 -11.126  1.00  0.69           H  
ATOM    287 1HB  ASP A  22      -1.554  -0.207  -9.408  1.00  0.69           H  
ATOM    288 2HB  ASP A  22      -2.611   1.130  -9.816  1.00  0.69           H  
ATOM    289  N   PHE A  23      -0.689   3.582  -9.138  1.00  0.70           N  
ATOM    290  CA  PHE A  23      -0.503   4.523  -8.039  1.00  0.70           C  
ATOM    291  C   PHE A  23      -1.636   5.533  -7.800  1.00  0.70           C  
ATOM    292  O   PHE A  23      -2.493   5.753  -8.660  1.00  0.70           O  
ATOM    293  CB  PHE A  23       0.644   5.406  -8.326  1.00  0.70           C  
ATOM    294  CG  PHE A  23       1.876   4.849  -8.650  1.00  0.70           C  
ATOM    295  CD1 PHE A  23       2.237   4.749  -9.971  1.00  0.70           C  
ATOM    296  CD2 PHE A  23       2.722   4.466  -7.689  1.00  0.70           C  
ATOM    297  CE1 PHE A  23       3.468   4.324 -10.300  1.00  0.70           C  
ATOM    298  CE2 PHE A  23       3.923   4.035  -8.006  1.00  0.70           C  
ATOM    299  CZ  PHE A  23       4.323   3.981  -9.305  1.00  0.70           C  
ATOM    300  H   PHE A  23      -1.002   3.939 -10.039  1.00  0.70           H  
ATOM    301  HA  PHE A  23      -0.350   3.958  -7.118  1.00  0.70           H  
ATOM    302 1HB  PHE A  23       0.357   6.029  -9.119  1.00  0.70           H  
ATOM    303 2HB  PHE A  23       0.789   5.999  -7.463  1.00  0.70           H  
ATOM    304  HD1 PHE A  23       1.529   5.046 -10.744  1.00  0.70           H  
ATOM    305  HD2 PHE A  23       2.427   4.546  -6.652  1.00  0.70           H  
ATOM    306  HE1 PHE A  23       3.770   4.259 -11.344  1.00  0.70           H  
ATOM    307  HE2 PHE A  23       4.573   3.747  -7.234  1.00  0.70           H  
ATOM    308  HZ  PHE A  23       5.310   3.629  -9.531  1.00  0.70           H  
ATOM    309  N   LYS A  24      -1.561   6.231  -6.651  1.00  0.72           N  
ATOM    310  CA  LYS A  24      -2.457   7.366  -6.354  1.00  0.72           C  
ATOM    311  C   LYS A  24      -1.648   8.619  -5.962  1.00  0.72           C  
ATOM    312  O   LYS A  24      -0.838   8.585  -5.029  1.00  0.72           O  
ATOM    313  CB  LYS A  24      -3.454   7.017  -5.258  1.00  0.72           C  
ATOM    314  CG  LYS A  24      -4.437   8.141  -4.955  1.00  0.72           C  
ATOM    315  CD  LYS A  24      -5.439   7.731  -3.895  1.00  0.72           C  
ATOM    316  CE  LYS A  24      -6.415   8.861  -3.607  1.00  0.72           C  
ATOM    317  NZ  LYS A  24      -7.412   8.478  -2.570  1.00  0.72           N  
ATOM    318  H   LYS A  24      -0.843   5.964  -5.974  1.00  0.72           H  
ATOM    319  HA  LYS A  24      -3.013   7.617  -7.251  1.00  0.72           H  
ATOM    320 1HB  LYS A  24      -4.024   6.129  -5.549  1.00  0.72           H  
ATOM    321 2HB  LYS A  24      -2.924   6.776  -4.339  1.00  0.72           H  
ATOM    322 1HG  LYS A  24      -3.891   9.022  -4.609  1.00  0.72           H  
ATOM    323 2HG  LYS A  24      -4.971   8.408  -5.872  1.00  0.72           H  
ATOM    324 1HD  LYS A  24      -5.993   6.855  -4.242  1.00  0.72           H  
ATOM    325 2HD  LYS A  24      -4.907   7.468  -2.973  1.00  0.72           H  
ATOM    326 1HE  LYS A  24      -5.860   9.732  -3.260  1.00  0.72           H  
ATOM    327 2HE  LYS A  24      -6.942   9.122  -4.529  1.00  0.72           H  
ATOM    328 1HZ  LYS A  24      -8.041   9.252  -2.408  1.00  0.72           H  
ATOM    329 2HZ  LYS A  24      -7.939   7.675  -2.892  1.00  0.72           H  
ATOM    330 3HZ  LYS A  24      -6.931   8.245  -1.710  1.00  0.72           H  
ATOM    331  N   VAL A  25      -1.873   9.737  -6.679  1.00  0.74           N  
ATOM    332  CA  VAL A  25      -1.072  10.959  -6.488  1.00  0.74           C  
ATOM    333  C   VAL A  25      -1.630  11.726  -5.275  1.00  0.74           C  
ATOM    334  O   VAL A  25      -2.779  12.161  -5.310  1.00  0.74           O  
ATOM    335  CB  VAL A  25      -1.247  11.916  -7.718  1.00  0.74           C  
ATOM    336  CG1 VAL A  25      -0.448  13.099  -7.564  1.00  0.74           C  
ATOM    337  CG2 VAL A  25      -0.909  11.322  -8.986  1.00  0.74           C  
ATOM    338  H   VAL A  25      -2.599   9.732  -7.397  1.00  0.74           H  
ATOM    339  HA  VAL A  25      -0.034  10.701  -6.326  1.00  0.74           H  
ATOM    340  HB  VAL A  25      -2.294  12.221  -7.734  1.00  0.74           H  
ATOM    341 1HG1 VAL A  25      -0.617  13.778  -8.398  1.00  0.74           H  
ATOM    342 2HG1 VAL A  25      -0.653  13.599  -6.620  1.00  0.74           H  
ATOM    343 3HG1 VAL A  25       0.531  12.768  -7.598  1.00  0.74           H  
ATOM    344 1HG2 VAL A  25      -1.089  12.044  -9.784  1.00  0.74           H  
ATOM    345 2HG2 VAL A  25       0.140  11.050  -8.975  1.00  0.74           H  
ATOM    346 3HG2 VAL A  25      -1.545  10.461  -9.129  1.00  0.74           H  
ATOM    347  N   LYS A  26      -0.858  11.961  -4.210  1.00  0.76           N  
ATOM    348  CA  LYS A  26      -1.496  12.657  -3.095  1.00  0.76           C  
ATOM    349  C   LYS A  26      -1.793  14.143  -3.402  1.00  0.76           C  
ATOM    350  O   LYS A  26      -1.013  14.807  -4.090  1.00  0.76           O  
ATOM    351  CB  LYS A  26      -0.627  12.601  -1.840  1.00  0.76           C  
ATOM    352  CG  LYS A  26      -0.473  11.225  -1.203  1.00  0.76           C  
ATOM    353  CD  LYS A  26       0.358  11.324   0.077  1.00  0.76           C  
ATOM    354  CE  LYS A  26       0.548   9.968   0.735  1.00  0.76           C  
ATOM    355  NZ  LYS A  26       1.310  10.067   2.015  1.00  0.76           N  
ATOM    356  H   LYS A  26       0.108  11.637  -4.116  1.00  0.76           H  
ATOM    357  HA  LYS A  26      -2.405  12.117  -2.876  1.00  0.76           H  
ATOM    358 1HB  LYS A  26       0.374  12.961  -2.084  1.00  0.76           H  
ATOM    359 2HB  LYS A  26      -1.035  13.280  -1.088  1.00  0.76           H  
ATOM    360 1HG  LYS A  26      -1.454  10.809  -0.966  1.00  0.76           H  
ATOM    361 2HG  LYS A  26       0.026  10.551  -1.902  1.00  0.76           H  
ATOM    362 1HD  LYS A  26       1.340  11.739  -0.169  1.00  0.76           H  
ATOM    363 2HD  LYS A  26      -0.137  11.994   0.778  1.00  0.76           H  
ATOM    364 1HE  LYS A  26      -0.428   9.530   0.937  1.00  0.76           H  
ATOM    365 2HE  LYS A  26       1.093   9.317   0.050  1.00  0.76           H  
ATOM    366 1HZ  LYS A  26       1.412   9.145   2.414  1.00  0.76           H  
ATOM    367 2HZ  LYS A  26       2.221  10.461   1.837  1.00  0.76           H  
ATOM    368 3HZ  LYS A  26       0.805  10.658   2.658  1.00  0.76           H  
ATOM    369  N   PRO A  27      -2.918  14.695  -2.914  1.00  0.77           N  
ATOM    370  CA  PRO A  27      -3.225  16.109  -2.951  1.00  0.77           C  
ATOM    371  C   PRO A  27      -2.088  16.853  -2.271  1.00  0.77           C  
ATOM    372  O   PRO A  27      -1.563  16.387  -1.262  1.00  0.77           O  
ATOM    373  CB  PRO A  27      -4.526  16.196  -2.147  1.00  0.77           C  
ATOM    374  CG  PRO A  27      -5.165  14.839  -2.327  1.00  0.77           C  
ATOM    375  CD  PRO A  27      -4.004  13.861  -2.356  1.00  0.77           C  
ATOM    376  HA  PRO A  27      -3.373  16.439  -3.984  1.00  0.77           H  
ATOM    377 1HB  PRO A  27      -4.302  16.431  -1.095  1.00  0.77           H  
ATOM    378 2HB  PRO A  27      -5.150  17.016  -2.532  1.00  0.77           H  
ATOM    379 1HG  PRO A  27      -5.869  14.639  -1.504  1.00  0.77           H  
ATOM    380 2HG  PRO A  27      -5.752  14.824  -3.257  1.00  0.77           H  
ATOM    381 1HD  PRO A  27      -3.752  13.503  -1.347  1.00  0.77           H  
ATOM    382 2HD  PRO A  27      -4.286  13.051  -3.045  1.00  0.77           H  
ATOM    383  N   GLY A  28      -1.706  18.004  -2.808  1.00  0.77           N  
ATOM    384  CA  GLY A  28      -0.618  18.784  -2.218  1.00  0.77           C  
ATOM    385  C   GLY A  28       0.778  18.327  -2.668  1.00  0.77           C  
ATOM    386  O   GLY A  28       1.784  18.902  -2.251  1.00  0.77           O  
ATOM    387  H   GLY A  28      -2.165  18.352  -3.637  1.00  0.77           H  
ATOM    388 1HA  GLY A  28      -0.752  19.834  -2.478  1.00  0.77           H  
ATOM    389 2HA  GLY A  28      -0.683  18.721  -1.132  1.00  0.77           H  
ATOM    390  N   MET A  29       0.836  17.327  -3.552  1.00  0.77           N  
ATOM    391  CA  MET A  29       2.098  16.784  -4.052  1.00  0.77           C  
ATOM    392  C   MET A  29       3.065  17.758  -4.694  1.00  0.77           C  
ATOM    393  O   MET A  29       2.668  18.655  -5.440  1.00  0.77           O  
ATOM    394  CB  MET A  29       1.827  15.698  -5.083  1.00  0.77           C  
ATOM    395  CG  MET A  29       3.068  15.155  -5.655  1.00  0.77           C  
ATOM    396  SD  MET A  29       2.803  13.854  -6.650  1.00  0.77           S  
ATOM    397  CE  MET A  29       2.144  12.755  -5.529  1.00  0.77           C  
ATOM    398  H   MET A  29      -0.021  16.855  -3.841  1.00  0.77           H  
ATOM    399  HA  MET A  29       2.618  16.334  -3.205  1.00  0.77           H  
ATOM    400 1HB  MET A  29       1.313  14.876  -4.611  1.00  0.77           H  
ATOM    401 2HB  MET A  29       1.192  16.079  -5.885  1.00  0.77           H  
ATOM    402 1HG  MET A  29       3.506  15.925  -6.278  1.00  0.77           H  
ATOM    403 2HG  MET A  29       3.769  14.910  -4.917  1.00  0.77           H  
ATOM    404 1HE  MET A  29       1.920  11.817  -6.010  1.00  0.77           H  
ATOM    405 2HE  MET A  29       2.833  12.601  -4.813  1.00  0.77           H  
ATOM    406 3HE  MET A  29       1.262  13.182  -5.090  1.00  0.77           H  
ATOM    407  N   LYS A  30       4.364  17.549  -4.415  1.00  0.76           N  
ATOM    408  CA  LYS A  30       5.407  18.326  -5.060  1.00  0.76           C  
ATOM    409  C   LYS A  30       6.199  17.470  -6.049  1.00  0.76           C  
ATOM    410  O   LYS A  30       6.526  17.939  -7.145  1.00  0.76           O  
ATOM    411  CB  LYS A  30       6.335  18.951  -4.032  1.00  0.76           C  
ATOM    412  CG  LYS A  30       5.661  19.961  -3.097  1.00  0.76           C  
ATOM    413  CD  LYS A  30       5.152  21.170  -3.895  1.00  0.76           C  
ATOM    414  CE  LYS A  30       4.613  22.273  -3.001  1.00  0.76           C  
ATOM    415  NZ  LYS A  30       4.065  23.413  -3.805  1.00  0.76           N  
ATOM    416  H   LYS A  30       4.645  16.801  -3.765  1.00  0.76           H  
ATOM    417  HA  LYS A  30       4.939  19.132  -5.625  1.00  0.76           H  
ATOM    418 1HB  LYS A  30       6.763  18.157  -3.412  1.00  0.76           H  
ATOM    419 2HB  LYS A  30       7.159  19.450  -4.540  1.00  0.76           H  
ATOM    420 1HG  LYS A  30       4.811  19.485  -2.598  1.00  0.76           H  
ATOM    421 2HG  LYS A  30       6.367  20.295  -2.341  1.00  0.76           H  
ATOM    422 1HD  LYS A  30       5.967  21.581  -4.490  1.00  0.76           H  
ATOM    423 2HD  LYS A  30       4.357  20.850  -4.575  1.00  0.76           H  
ATOM    424 1HE  LYS A  30       3.823  21.873  -2.366  1.00  0.76           H  
ATOM    425 2HE  LYS A  30       5.420  22.644  -2.372  1.00  0.76           H  
ATOM    426 1HZ  LYS A  30       3.723  24.133  -3.195  1.00  0.76           H  
ATOM    427 2HZ  LYS A  30       4.794  23.819  -4.425  1.00  0.76           H  
ATOM    428 3HZ  LYS A  30       3.313  23.076  -4.382  1.00  0.76           H  
ATOM    429  N   SER A  31       6.512  16.215  -5.695  1.00  0.75           N  
ATOM    430  CA  SER A  31       7.277  15.415  -6.669  1.00  0.75           C  
ATOM    431  C   SER A  31       7.186  13.916  -6.462  1.00  0.75           C  
ATOM    432  O   SER A  31       6.906  13.455  -5.346  1.00  0.75           O  
ATOM    433  CB  SER A  31       8.741  15.806  -6.646  1.00  0.75           C  
ATOM    434  OG  SER A  31       9.339  15.451  -5.432  1.00  0.75           O  
ATOM    435  H   SER A  31       6.229  15.836  -4.775  1.00  0.75           H  
ATOM    436  HA  SER A  31       6.883  15.627  -7.663  1.00  0.75           H  
ATOM    437 1HB  SER A  31       9.259  15.307  -7.468  1.00  0.75           H  
ATOM    438 2HB  SER A  31       8.845  16.876  -6.809  1.00  0.75           H  
ATOM    439  HG  SER A  31       9.276  14.495  -5.384  1.00  0.75           H  
ATOM    440  N   LEU A  32       7.472  13.170  -7.551  1.00  0.73           N  
ATOM    441  CA  LEU A  32       7.532  11.700  -7.543  1.00  0.73           C  
ATOM    442  C   LEU A  32       8.805  11.156  -8.147  1.00  0.73           C  
ATOM    443  O   LEU A  32       9.386  11.763  -9.049  1.00  0.73           O  
ATOM    444  CB  LEU A  32       6.360  11.087  -8.307  1.00  0.73           C  
ATOM    445  CG  LEU A  32       5.156  11.534  -7.824  1.00  0.73           C  
ATOM    446  CD1 LEU A  32       3.953  11.072  -8.723  1.00  0.73           C  
ATOM    447  CD2 LEU A  32       5.201  11.053  -6.477  1.00  0.73           C  
ATOM    448  H   LEU A  32       7.681  13.675  -8.414  1.00  0.73           H  
ATOM    449  HA  LEU A  32       7.488  11.359  -6.513  1.00  0.73           H  
ATOM    450 1HB  LEU A  32       6.426  11.172  -9.338  1.00  0.73           H  
ATOM    451 2HB  LEU A  32       6.381  10.017  -8.092  1.00  0.73           H  
ATOM    452  HG  LEU A  32       5.117  12.608  -7.813  1.00  0.73           H  
ATOM    453 1HD1 LEU A  32       3.019  11.416  -8.299  1.00  0.73           H  
ATOM    454 2HD1 LEU A  32       4.055  11.487  -9.715  1.00  0.73           H  
ATOM    455 3HD1 LEU A  32       3.925  10.021  -8.811  1.00  0.73           H  
ATOM    456 1HD2 LEU A  32       4.343  11.330  -5.945  1.00  0.73           H  
ATOM    457 2HD2 LEU A  32       5.313  10.006  -6.529  1.00  0.73           H  
ATOM    458 3HD2 LEU A  32       6.040  11.419  -5.969  1.00  0.73           H  
ATOM    459  N   LEU A  33       9.200   9.967  -7.704  1.00  0.73           N  
ATOM    460  CA  LEU A  33      10.323   9.284  -8.339  1.00  0.73           C  
ATOM    461  C   LEU A  33      10.126   7.782  -8.513  1.00  0.73           C  
ATOM    462  O   LEU A  33       9.826   7.063  -7.560  1.00  0.73           O  
ATOM    463  CB  LEU A  33      11.601   9.518  -7.543  1.00  0.73           C  
ATOM    464  CG  LEU A  33      12.834   8.715  -8.019  1.00  0.73           C  
ATOM    465  CD1 LEU A  33      13.255   9.167  -9.406  1.00  0.73           C  
ATOM    466  CD2 LEU A  33      13.955   8.885  -7.018  1.00  0.73           C  
ATOM    467  H   LEU A  33       8.720   9.524  -6.919  1.00  0.73           H  
ATOM    468  HA  LEU A  33      10.459   9.710  -9.330  1.00  0.73           H  
ATOM    469 1HB  LEU A  33      11.854  10.575  -7.604  1.00  0.73           H  
ATOM    470 2HB  LEU A  33      11.414   9.266  -6.502  1.00  0.73           H  
ATOM    471  HG  LEU A  33      12.571   7.660  -8.081  1.00  0.73           H  
ATOM    472 1HD1 LEU A  33      14.103   8.582  -9.727  1.00  0.73           H  
ATOM    473 2HD1 LEU A  33      12.454   9.024 -10.099  1.00  0.73           H  
ATOM    474 3HD1 LEU A  33      13.531  10.218  -9.392  1.00  0.73           H  
ATOM    475 1HD2 LEU A  33      14.817   8.311  -7.342  1.00  0.73           H  
ATOM    476 2HD2 LEU A  33      14.227   9.939  -6.954  1.00  0.73           H  
ATOM    477 3HD2 LEU A  33      13.629   8.532  -6.041  1.00  0.73           H  
ATOM    478  N   LEU A  34      10.329   7.307  -9.742  1.00  0.74           N  
ATOM    479  CA  LEU A  34      10.284   5.879 -10.041  1.00  0.74           C  
ATOM    480  C   LEU A  34      11.614   5.455 -10.674  1.00  0.74           C  
ATOM    481  O   LEU A  34      12.018   5.999 -11.710  1.00  0.74           O  
ATOM    482  CB  LEU A  34       9.119   5.543 -10.984  1.00  0.74           C  
ATOM    483  CG  LEU A  34       8.821   4.022 -11.202  1.00  0.74           C  
ATOM    484  CD1 LEU A  34       7.381   3.877 -11.677  1.00  0.74           C  
ATOM    485  CD2 LEU A  34       9.779   3.433 -12.206  1.00  0.74           C  
ATOM    486  H   LEU A  34      10.532   7.967 -10.494  1.00  0.74           H  
ATOM    487  HA  LEU A  34      10.152   5.329  -9.114  1.00  0.74           H  
ATOM    488 1HB  LEU A  34       8.215   5.999 -10.587  1.00  0.74           H  
ATOM    489 2HB  LEU A  34       9.326   5.983 -11.959  1.00  0.74           H  
ATOM    490  HG  LEU A  34       8.927   3.488 -10.259  1.00  0.74           H  
ATOM    491 1HD1 LEU A  34       7.133   2.825 -11.820  1.00  0.74           H  
ATOM    492 2HD1 LEU A  34       6.735   4.306 -10.940  1.00  0.74           H  
ATOM    493 3HD1 LEU A  34       7.253   4.412 -12.610  1.00  0.74           H  
ATOM    494 1HD2 LEU A  34       9.550   2.389 -12.350  1.00  0.74           H  
ATOM    495 2HD2 LEU A  34       9.684   3.953 -13.129  1.00  0.74           H  
ATOM    496 3HD2 LEU A  34      10.789   3.519 -11.865  1.00  0.74           H  
ATOM    497  N   ARG A  35      12.314   4.510 -10.045  1.00  0.77           N  
ATOM    498  CA  ARG A  35      13.587   4.046 -10.577  1.00  0.77           C  
ATOM    499  C   ARG A  35      13.662   2.570 -10.924  1.00  0.77           C  
ATOM    500  O   ARG A  35      13.135   1.713 -10.219  1.00  0.77           O  
ATOM    501  CB  ARG A  35      14.737   4.280  -9.607  1.00  0.77           C  
ATOM    502  CG  ARG A  35      15.223   5.648  -9.427  1.00  0.77           C  
ATOM    503  CD  ARG A  35      16.376   5.654  -8.502  1.00  0.77           C  
ATOM    504  NE  ARG A  35      17.011   6.932  -8.469  1.00  0.77           N  
ATOM    505  CZ  ARG A  35      18.019   7.286  -7.681  1.00  0.77           C  
ATOM    506  NH1 ARG A  35      18.537   6.455  -6.800  1.00  0.77           N  
ATOM    507  NH2 ARG A  35      18.467   8.498  -7.828  1.00  0.77           N  
ATOM    508  H   ARG A  35      11.948   4.112  -9.188  1.00  0.77           H  
ATOM    509  HA  ARG A  35      13.775   4.612 -11.475  1.00  0.77           H  
ATOM    510 1HB  ARG A  35      14.457   3.909  -8.625  1.00  0.77           H  
ATOM    511 2HB  ARG A  35      15.584   3.699  -9.939  1.00  0.77           H  
ATOM    512 1HG  ARG A  35      15.557   6.046 -10.369  1.00  0.77           H  
ATOM    513 2HG  ARG A  35      14.436   6.269  -9.019  1.00  0.77           H  
ATOM    514 1HD  ARG A  35      16.039   5.408  -7.492  1.00  0.77           H  
ATOM    515 2HD  ARG A  35      17.105   4.919  -8.829  1.00  0.77           H  
ATOM    516  HE  ARG A  35      16.699   7.649  -9.140  1.00  0.77           H  
ATOM    517 1HH1 ARG A  35      18.163   5.519  -6.709  1.00  0.77           H  
ATOM    518 2HH1 ARG A  35      19.301   6.752  -6.213  1.00  0.77           H  
ATOM    519 1HH2 ARG A  35      17.991   9.074  -8.545  1.00  0.77           H  
ATOM    520 2HH2 ARG A  35      19.228   8.846  -7.270  1.00  0.77           H  
ATOM    521  N   PHE A  36      14.408   2.280 -11.985  1.00  0.82           N  
ATOM    522  CA  PHE A  36      14.765   0.911 -12.367  1.00  0.82           C  
ATOM    523  C   PHE A  36      16.219   0.688 -12.085  1.00  0.82           C  
ATOM    524  O   PHE A  36      17.074   1.358 -12.680  1.00  0.82           O  
ATOM    525  CB  PHE A  36      14.482   0.617 -13.822  1.00  0.82           C  
ATOM    526  CG  PHE A  36      13.079   0.494 -14.111  1.00  0.82           C  
ATOM    527  CD1 PHE A  36      12.301   1.566 -14.374  1.00  0.82           C  
ATOM    528  CD2 PHE A  36      12.520  -0.751 -14.109  1.00  0.82           C  
ATOM    529  CE1 PHE A  36      11.006   1.397 -14.638  1.00  0.82           C  
ATOM    530  CE2 PHE A  36      11.212  -0.922 -14.378  1.00  0.82           C  
ATOM    531  CZ  PHE A  36      10.442   0.158 -14.651  1.00  0.82           C  
ATOM    532  H   PHE A  36      14.772   3.065 -12.525  1.00  0.82           H  
ATOM    533  HA  PHE A  36      14.190   0.210 -11.758  1.00  0.82           H  
ATOM    534 1HB  PHE A  36      14.894   1.404 -14.443  1.00  0.82           H  
ATOM    535 2HB  PHE A  36      14.967  -0.300 -14.105  1.00  0.82           H  
ATOM    536  HD1 PHE A  36      12.721   2.562 -14.362  1.00  0.82           H  
ATOM    537  HD2 PHE A  36      13.151  -1.607 -13.882  1.00  0.82           H  
ATOM    538  HE1 PHE A  36      10.419   2.253 -14.831  1.00  0.82           H  
ATOM    539  HE2 PHE A  36      10.788  -1.907 -14.370  1.00  0.82           H  
ATOM    540  HZ  PHE A  36       9.384   0.039 -14.863  1.00  0.82           H  
ATOM    541  N   MET A  37      16.492  -0.235 -11.166  1.00  0.89           N  
ATOM    542  CA  MET A  37      17.842  -0.441 -10.683  1.00  0.89           C  
ATOM    543  C   MET A  37      18.376  -1.853 -10.700  1.00  0.89           C  
ATOM    544  O   MET A  37      17.639  -2.849 -10.672  1.00  0.89           O  
ATOM    545  CB  MET A  37      17.938   0.080  -9.263  1.00  0.89           C  
ATOM    546  CG  MET A  37      17.674   1.526  -9.172  1.00  0.89           C  
ATOM    547  SD  MET A  37      17.776   2.143  -7.551  1.00  0.89           S  
ATOM    548  CE  MET A  37      16.309   1.381  -7.000  1.00  0.89           C  
ATOM    549  H   MET A  37      15.727  -0.773 -10.752  1.00  0.89           H  
ATOM    550  HA  MET A  37      18.512   0.147 -11.307  1.00  0.89           H  
ATOM    551 1HB  MET A  37      17.227  -0.432  -8.640  1.00  0.89           H  
ATOM    552 2HB  MET A  37      18.943  -0.118  -8.864  1.00  0.89           H  
ATOM    553 1HG  MET A  37      18.380   2.026  -9.781  1.00  0.89           H  
ATOM    554 2HG  MET A  37      16.684   1.733  -9.544  1.00  0.89           H  
ATOM    555 1HE  MET A  37      16.139   1.644  -5.958  1.00  0.89           H  
ATOM    556 2HE  MET A  37      15.483   1.719  -7.615  1.00  0.89           H  
ATOM    557 3HE  MET A  37      16.404   0.310  -7.087  1.00  0.89           H  
ATOM    558  N   ALA A  38      19.687  -1.879 -10.806  1.00  0.97           N  
ATOM    559  CA  ALA A  38      20.582  -3.007 -10.697  1.00  0.97           C  
ATOM    560  C   ALA A  38      21.225  -2.843  -9.333  1.00  0.97           C  
ATOM    561  O   ALA A  38      20.530  -2.557  -8.352  1.00  0.97           O  
ATOM    562  CB  ALA A  38      21.576  -3.011 -11.841  1.00  0.97           C  
ATOM    563  H   ALA A  38      20.165  -0.974 -10.894  1.00  0.97           H  
ATOM    564  HA  ALA A  38      20.006  -3.933 -10.693  1.00  0.97           H  
ATOM    565 1HB  ALA A  38      22.252  -3.855 -11.745  1.00  0.97           H  
ATOM    566 2HB  ALA A  38      21.032  -3.097 -12.774  1.00  0.97           H  
ATOM    567 3HB  ALA A  38      22.142  -2.074 -11.832  1.00  0.97           H  
ATOM    568  N   GLY A  39      22.536  -3.052  -9.263  1.00  1.03           N  
ATOM    569  CA  GLY A  39      23.286  -2.760  -8.056  1.00  1.03           C  
ATOM    570  C   GLY A  39      23.244  -1.226  -8.020  1.00  1.03           C  
ATOM    571  O   GLY A  39      22.320  -0.649  -8.571  1.00  1.03           O  
ATOM    572  H   GLY A  39      23.037  -3.355 -10.082  1.00  1.03           H  
ATOM    573 1HA  GLY A  39      22.802  -3.194  -7.180  1.00  1.03           H  
ATOM    574 2HA  GLY A  39      24.301  -3.143  -8.140  1.00  1.03           H  
ATOM    575  N   PRO A  40      24.205  -0.512  -7.450  1.00  1.06           N  
ATOM    576  CA  PRO A  40      24.168   0.944  -7.312  1.00  1.06           C  
ATOM    577  C   PRO A  40      23.745   1.706  -8.598  1.00  1.06           C  
ATOM    578  O   PRO A  40      23.186   2.800  -8.507  1.00  1.06           O  
ATOM    579  CB  PRO A  40      25.623   1.244  -6.936  1.00  1.06           C  
ATOM    580  CG  PRO A  40      26.077  -0.010  -6.191  1.00  1.06           C  
ATOM    581  CD  PRO A  40      25.409  -1.160  -6.929  1.00  1.06           C  
ATOM    582  HA  PRO A  40      23.495   1.201  -6.483  1.00  1.06           H  
ATOM    583 1HB  PRO A  40      26.213   1.442  -7.845  1.00  1.06           H  
ATOM    584 2HB  PRO A  40      25.670   2.155  -6.318  1.00  1.06           H  
ATOM    585 1HG  PRO A  40      27.176  -0.079  -6.202  1.00  1.06           H  
ATOM    586 2HG  PRO A  40      25.773   0.049  -5.136  1.00  1.06           H  
ATOM    587 1HD  PRO A  40      26.050  -1.516  -7.750  1.00  1.06           H  
ATOM    588 2HD  PRO A  40      25.147  -1.959  -6.220  1.00  1.06           H  
ATOM    589  N   GLU A  41      24.055   1.163  -9.781  1.00  1.05           N  
ATOM    590  CA  GLU A  41      23.701   1.789 -11.063  1.00  1.05           C  
ATOM    591  C   GLU A  41      22.179   1.814 -11.301  1.00  1.05           C  
ATOM    592  O   GLU A  41      21.478   0.814 -11.080  1.00  1.05           O  
ATOM    593  CB  GLU A  41      24.441   1.080 -12.201  1.00  1.05           C  
ATOM    594  CG  GLU A  41      24.273   1.693 -13.590  1.00  1.05           C  
ATOM    595  CD  GLU A  41      25.201   1.098 -14.612  1.00  1.05           C  
ATOM    596  OE1 GLU A  41      25.997   0.270 -14.250  1.00  1.05           O  
ATOM    597  OE2 GLU A  41      25.117   1.474 -15.754  1.00  1.05           O  
ATOM    598  H   GLU A  41      24.519   0.270  -9.799  1.00  1.05           H  
ATOM    599  HA  GLU A  41      24.040   2.827 -11.040  1.00  1.05           H  
ATOM    600 1HB  GLU A  41      25.507   1.063 -11.978  1.00  1.05           H  
ATOM    601 2HB  GLU A  41      24.102   0.044 -12.254  1.00  1.05           H  
ATOM    602 1HG  GLU A  41      23.245   1.535 -13.920  1.00  1.05           H  
ATOM    603 2HG  GLU A  41      24.435   2.748 -13.543  1.00  1.05           H  
ATOM    604  N   VAL A  42      21.676   2.958 -11.782  1.00  1.00           N  
ATOM    605  CA  VAL A  42      20.250   3.111 -12.034  1.00  1.00           C  
ATOM    606  C   VAL A  42      19.990   3.157 -13.534  1.00  1.00           C  
ATOM    607  O   VAL A  42      20.484   4.048 -14.231  1.00  1.00           O  
ATOM    608  CB  VAL A  42      19.731   4.428 -11.422  1.00  1.00           C  
ATOM    609  CG1 VAL A  42      18.244   4.565 -11.680  1.00  1.00           C  
ATOM    610  CG2 VAL A  42      20.102   4.528  -9.941  1.00  1.00           C  
ATOM    611  H   VAL A  42      22.303   3.735 -11.988  1.00  1.00           H  
ATOM    612  HA  VAL A  42      19.717   2.264 -11.610  1.00  1.00           H  
ATOM    613  HB  VAL A  42      20.198   5.250 -11.945  1.00  1.00           H  
ATOM    614 1HG1 VAL A  42      17.895   5.512 -11.293  1.00  1.00           H  
ATOM    615 2HG1 VAL A  42      18.073   4.526 -12.743  1.00  1.00           H  
ATOM    616 3HG1 VAL A  42      17.700   3.760 -11.204  1.00  1.00           H  
ATOM    617 1HG2 VAL A  42      19.756   5.483  -9.551  1.00  1.00           H  
ATOM    618 2HG2 VAL A  42      19.658   3.738  -9.378  1.00  1.00           H  
ATOM    619 3HG2 VAL A  42      21.188   4.467  -9.835  1.00  1.00           H  
ATOM    620  N   GLY A  43      19.219   2.196 -14.038  1.00  0.93           N  
ATOM    621  CA  GLY A  43      18.910   2.109 -15.464  1.00  0.93           C  
ATOM    622  C   GLY A  43      18.120   3.339 -15.890  1.00  0.93           C  
ATOM    623  O   GLY A  43      18.461   4.020 -16.861  1.00  0.93           O  
ATOM    624  H   GLY A  43      18.792   1.528 -13.401  1.00  0.93           H  
ATOM    625 1HA  GLY A  43      19.832   2.032 -16.040  1.00  0.93           H  
ATOM    626 2HA  GLY A  43      18.327   1.208 -15.656  1.00  0.93           H  
ATOM    627  N   ILE A  44      17.021   3.555 -15.169  1.00  0.86           N  
ATOM    628  CA  ILE A  44      16.110   4.684 -15.382  1.00  0.86           C  
ATOM    629  C   ILE A  44      15.748   5.416 -14.102  1.00  0.86           C  
ATOM    630  O   ILE A  44      15.347   4.798 -13.117  1.00  0.86           O  
ATOM    631  CB  ILE A  44      14.780   4.234 -16.013  1.00  0.86           C  
ATOM    632  CG1 ILE A  44      14.968   3.616 -17.335  1.00  0.86           C  
ATOM    633  CG2 ILE A  44      13.773   5.372 -16.058  1.00  0.86           C  
ATOM    634  CD1 ILE A  44      13.703   2.969 -17.808  1.00  0.86           C  
ATOM    635  H   ILE A  44      16.858   2.905 -14.399  1.00  0.86           H  
ATOM    636  HA  ILE A  44      16.597   5.400 -16.049  1.00  0.86           H  
ATOM    637  HB  ILE A  44      14.372   3.466 -15.402  1.00  0.86           H  
ATOM    638 1HG1 ILE A  44      15.279   4.375 -18.056  1.00  0.86           H  
ATOM    639 2HG1 ILE A  44      15.738   2.863 -17.273  1.00  0.86           H  
ATOM    640 1HG2 ILE A  44      12.835   5.018 -16.476  1.00  0.86           H  
ATOM    641 2HG2 ILE A  44      13.591   5.749 -15.060  1.00  0.86           H  
ATOM    642 3HG2 ILE A  44      14.176   6.155 -16.663  1.00  0.86           H  
ATOM    643 1HD1 ILE A  44      13.882   2.521 -18.766  1.00  0.86           H  
ATOM    644 2HD1 ILE A  44      13.396   2.198 -17.102  1.00  0.86           H  
ATOM    645 3HD1 ILE A  44      12.916   3.714 -17.893  1.00  0.86           H  
ATOM    646  N   ASP A  45      15.845   6.740 -14.123  1.00  0.81           N  
ATOM    647  CA  ASP A  45      15.367   7.592 -13.036  1.00  0.81           C  
ATOM    648  C   ASP A  45      14.295   8.528 -13.576  1.00  0.81           C  
ATOM    649  O   ASP A  45      14.614   9.502 -14.265  1.00  0.81           O  
ATOM    650  CB  ASP A  45      16.549   8.352 -12.396  1.00  0.81           C  
ATOM    651  CG  ASP A  45      16.247   9.369 -11.241  1.00  0.81           C  
ATOM    652  OD1 ASP A  45      15.530  10.313 -11.462  1.00  0.81           O  
ATOM    653  OD2 ASP A  45      16.736   9.170 -10.135  1.00  0.81           O  
ATOM    654  H   ASP A  45      16.270   7.190 -14.933  1.00  0.81           H  
ATOM    655  HA  ASP A  45      14.897   6.970 -12.280  1.00  0.81           H  
ATOM    656 1HB  ASP A  45      17.264   7.631 -12.019  1.00  0.81           H  
ATOM    657 2HB  ASP A  45      17.064   8.903 -13.183  1.00  0.81           H  
ATOM    658  N   LEU A  46      13.013   8.195 -13.341  1.00  0.78           N  
ATOM    659  CA  LEU A  46      11.935   9.023 -13.872  1.00  0.78           C  
ATOM    660  C   LEU A  46      11.371   9.891 -12.766  1.00  0.78           C  
ATOM    661  O   LEU A  46      10.756   9.397 -11.811  1.00  0.78           O  
ATOM    662  CB  LEU A  46      10.812   8.172 -14.492  1.00  0.78           C  
ATOM    663  CG  LEU A  46       9.635   8.962 -15.068  1.00  0.78           C  
ATOM    664  CD1 LEU A  46      10.162   9.848 -16.144  1.00  0.78           C  
ATOM    665  CD2 LEU A  46       8.596   8.002 -15.641  1.00  0.78           C  
ATOM    666  H   LEU A  46      12.780   7.379 -12.775  1.00  0.78           H  
ATOM    667  HA  LEU A  46      12.337   9.677 -14.644  1.00  0.78           H  
ATOM    668 1HB  LEU A  46      11.236   7.576 -15.300  1.00  0.78           H  
ATOM    669 2HB  LEU A  46      10.428   7.492 -13.729  1.00  0.78           H  
ATOM    670  HG  LEU A  46       9.177   9.585 -14.294  1.00  0.78           H  
ATOM    671 1HD1 LEU A  46       9.355  10.399 -16.573  1.00  0.78           H  
ATOM    672 2HD1 LEU A  46      10.896  10.536 -15.727  1.00  0.78           H  
ATOM    673 3HD1 LEU A  46      10.627   9.250 -16.890  1.00  0.78           H  
ATOM    674 1HD2 LEU A  46       7.768   8.571 -16.070  1.00  0.78           H  
ATOM    675 2HD2 LEU A  46       9.057   7.393 -16.417  1.00  0.78           H  
ATOM    676 3HD2 LEU A  46       8.219   7.362 -14.845  1.00  0.78           H  
ATOM    677  N   ARG A  47      11.599  11.188 -12.887  1.00  0.76           N  
ATOM    678  CA  ARG A  47      11.187  12.133 -11.876  1.00  0.76           C  
ATOM    679  C   ARG A  47      10.138  13.060 -12.410  1.00  0.76           C  
ATOM    680  O   ARG A  47      10.215  13.543 -13.540  1.00  0.76           O  
ATOM    681  CB  ARG A  47      12.360  12.956 -11.361  1.00  0.76           C  
ATOM    682  CG  ARG A  47      12.000  13.936 -10.231  1.00  0.76           C  
ATOM    683  CD  ARG A  47      13.186  14.641  -9.656  1.00  0.76           C  
ATOM    684  NE  ARG A  47      13.832  15.567 -10.588  1.00  0.76           N  
ATOM    685  CZ  ARG A  47      14.869  16.371 -10.255  1.00  0.76           C  
ATOM    686  NH1 ARG A  47      15.342  16.351  -9.025  1.00  0.76           N  
ATOM    687  NH2 ARG A  47      15.410  17.184 -11.151  1.00  0.76           N  
ATOM    688  H   ARG A  47      12.090  11.538 -13.708  1.00  0.76           H  
ATOM    689  HA  ARG A  47      10.768  11.583 -11.039  1.00  0.76           H  
ATOM    690 1HB  ARG A  47      13.138  12.282 -10.990  1.00  0.76           H  
ATOM    691 2HB  ARG A  47      12.789  13.528 -12.186  1.00  0.76           H  
ATOM    692 1HG  ARG A  47      11.328  14.699 -10.619  1.00  0.76           H  
ATOM    693 2HG  ARG A  47      11.496  13.391  -9.429  1.00  0.76           H  
ATOM    694 1HD  ARG A  47      12.864  15.210  -8.784  1.00  0.76           H  
ATOM    695 2HD  ARG A  47      13.923  13.898  -9.349  1.00  0.76           H  
ATOM    696  HE  ARG A  47      13.493  15.606 -11.548  1.00  0.76           H  
ATOM    697 1HH1 ARG A  47      14.933  15.735  -8.337  1.00  0.76           H  
ATOM    698 2HH1 ARG A  47      16.114  16.950  -8.772  1.00  0.76           H  
ATOM    699 1HH2 ARG A  47      15.053  17.205 -12.122  1.00  0.76           H  
ATOM    700 2HH2 ARG A  47      16.180  17.777 -10.897  1.00  0.76           H  
ATOM    701  N   VAL A  48       9.142  13.323 -11.606  1.00  0.77           N  
ATOM    702  CA  VAL A  48       8.155  14.264 -12.070  1.00  0.77           C  
ATOM    703  C   VAL A  48       8.074  15.354 -11.039  1.00  0.77           C  
ATOM    704  O   VAL A  48       8.157  15.082  -9.836  1.00  0.77           O  
ATOM    705  CB  VAL A  48       6.815  13.602 -12.151  1.00  0.77           C  
ATOM    706  CG1 VAL A  48       6.868  12.345 -13.027  1.00  0.77           C  
ATOM    707  CG2 VAL A  48       6.406  13.373 -10.813  1.00  0.77           C  
ATOM    708  H   VAL A  48       9.095  12.881 -10.686  1.00  0.77           H  
ATOM    709  HA  VAL A  48       8.439  14.691 -13.027  1.00  0.77           H  
ATOM    710  HB  VAL A  48       6.165  14.250 -12.630  1.00  0.77           H  
ATOM    711 1HG1 VAL A  48       5.871  11.905 -13.086  1.00  0.77           H  
ATOM    712 2HG1 VAL A  48       7.203  12.607 -14.013  1.00  0.77           H  
ATOM    713 3HG1 VAL A  48       7.557  11.621 -12.593  1.00  0.77           H  
ATOM    714 1HG2 VAL A  48       5.447  12.897 -10.787  1.00  0.77           H  
ATOM    715 2HG2 VAL A  48       7.163  12.749 -10.407  1.00  0.77           H  
ATOM    716 3HG2 VAL A  48       6.364  14.313 -10.267  1.00  0.77           H  
ATOM    717  N   ILE A  49       7.865  16.570 -11.496  1.00  0.81           N  
ATOM    718  CA  ILE A  49       7.758  17.679 -10.577  1.00  0.81           C  
ATOM    719  C   ILE A  49       6.461  18.446 -10.838  1.00  0.81           C  
ATOM    720  O   ILE A  49       6.171  18.848 -11.967  1.00  0.81           O  
ATOM    721  CB  ILE A  49       8.999  18.581 -10.696  1.00  0.81           C  
ATOM    722  CG1 ILE A  49      10.288  17.812 -10.407  1.00  0.81           C  
ATOM    723  CG2 ILE A  49       8.882  19.712  -9.738  1.00  0.81           C  
ATOM    724  CD1 ILE A  49      11.519  18.624 -10.701  1.00  0.81           C  
ATOM    725  H   ILE A  49       7.796  16.726 -12.502  1.00  0.81           H  
ATOM    726  HA  ILE A  49       7.719  17.297  -9.559  1.00  0.81           H  
ATOM    727  HB  ILE A  49       9.069  18.966 -11.677  1.00  0.81           H  
ATOM    728 1HG1 ILE A  49      10.299  17.506  -9.360  1.00  0.81           H  
ATOM    729 2HG1 ILE A  49      10.334  16.929 -11.031  1.00  0.81           H  
ATOM    730 1HG2 ILE A  49       9.748  20.357  -9.823  1.00  0.81           H  
ATOM    731 2HG2 ILE A  49       8.011  20.254  -9.983  1.00  0.81           H  
ATOM    732 3HG2 ILE A  49       8.813  19.327  -8.717  1.00  0.81           H  
ATOM    733 1HD1 ILE A  49      12.401  18.037 -10.486  1.00  0.81           H  
ATOM    734 2HD1 ILE A  49      11.525  18.915 -11.755  1.00  0.81           H  
ATOM    735 3HD1 ILE A  49      11.520  19.513 -10.078  1.00  0.81           H  
ATOM    736  N   PHE A  50       5.673  18.646  -9.779  1.00  0.86           N  
ATOM    737  CA  PHE A  50       4.389  19.340  -9.880  1.00  0.86           C  
ATOM    738  C   PHE A  50       4.462  20.826  -9.517  1.00  0.86           C  
ATOM    739  O   PHE A  50       3.450  21.530  -9.507  1.00  0.86           O  
ATOM    740  CB  PHE A  50       3.373  18.644  -8.992  1.00  0.86           C  
ATOM    741  CG  PHE A  50       2.919  17.311  -9.491  1.00  0.86           C  
ATOM    742  CD1 PHE A  50       3.623  16.166  -9.208  1.00  0.86           C  
ATOM    743  CD2 PHE A  50       1.736  17.201 -10.213  1.00  0.86           C  
ATOM    744  CE1 PHE A  50       3.158  14.947  -9.644  1.00  0.86           C  
ATOM    745  CE2 PHE A  50       1.273  15.977 -10.637  1.00  0.86           C  
ATOM    746  CZ  PHE A  50       1.979  14.851 -10.345  1.00  0.86           C  
ATOM    747  H   PHE A  50       5.969  18.309  -8.863  1.00  0.86           H  
ATOM    748  HA  PHE A  50       4.050  19.251 -10.908  1.00  0.86           H  
ATOM    749 1HB  PHE A  50       3.801  18.505  -7.995  1.00  0.86           H  
ATOM    750 2HB  PHE A  50       2.498  19.279  -8.876  1.00  0.86           H  
ATOM    751  HD1 PHE A  50       4.551  16.231  -8.634  1.00  0.86           H  
ATOM    752  HD2 PHE A  50       1.168  18.101 -10.434  1.00  0.86           H  
ATOM    753  HE1 PHE A  50       3.723  14.046  -9.418  1.00  0.86           H  
ATOM    754  HE2 PHE A  50       0.349  15.908 -11.196  1.00  0.86           H  
ATOM    755  HZ  PHE A  50       1.621  13.877 -10.672  1.00  0.86           H  
ATOM    756  N   ASP A  51       5.667  21.279  -9.205  1.00  0.92           N  
ATOM    757  CA  ASP A  51       5.967  22.658  -8.846  1.00  0.92           C  
ATOM    758  C   ASP A  51       7.407  23.040  -9.128  1.00  0.92           C  
ATOM    759  O   ASP A  51       8.146  23.456  -8.232  1.00  0.92           O  
ATOM    760  CB  ASP A  51       5.656  22.919  -7.375  1.00  0.92           C  
ATOM    761  CG  ASP A  51       5.816  24.398  -6.956  1.00  0.92           C  
ATOM    762  OD1 ASP A  51       6.034  25.251  -7.812  1.00  0.92           O  
ATOM    763  OD2 ASP A  51       5.671  24.664  -5.760  1.00  0.92           O  
ATOM    764  H   ASP A  51       6.425  20.618  -9.228  1.00  0.92           H  
ATOM    765  HA  ASP A  51       5.331  23.307  -9.451  1.00  0.92           H  
ATOM    766 1HB  ASP A  51       4.635  22.597  -7.160  1.00  0.92           H  
ATOM    767 2HB  ASP A  51       6.325  22.312  -6.767  1.00  0.92           H  
ATOM    768  N   TYR A  52       7.813  22.958 -10.382  1.00  0.97           N  
ATOM    769  CA  TYR A  52       9.167  23.302 -10.756  1.00  0.97           C  
ATOM    770  C   TYR A  52       9.147  24.802 -10.956  1.00  0.97           C  
ATOM    771  O   TYR A  52       9.036  25.277 -12.082  1.00  0.97           O  
ATOM    772  CB  TYR A  52       9.553  22.554 -12.029  1.00  0.97           C  
ATOM    773  CG  TYR A  52      10.996  22.464 -12.339  1.00  0.97           C  
ATOM    774  CD1 TYR A  52      11.898  22.160 -11.342  1.00  0.97           C  
ATOM    775  CD2 TYR A  52      11.425  22.649 -13.636  1.00  0.97           C  
ATOM    776  CE1 TYR A  52      13.236  22.041 -11.641  1.00  0.97           C  
ATOM    777  CE2 TYR A  52      12.759  22.532 -13.942  1.00  0.97           C  
ATOM    778  CZ  TYR A  52      13.667  22.228 -12.948  1.00  0.97           C  
ATOM    779  OH  TYR A  52      15.004  22.109 -13.250  1.00  0.97           O  
ATOM    780  H   TYR A  52       7.182  22.662 -11.125  1.00  0.97           H  
ATOM    781  HA  TYR A  52       9.855  23.062  -9.946  1.00  0.97           H  
ATOM    782 1HB  TYR A  52       9.155  21.549 -11.984  1.00  0.97           H  
ATOM    783 2HB  TYR A  52       9.070  23.034 -12.874  1.00  0.97           H  
ATOM    784  HD1 TYR A  52      11.552  22.011 -10.321  1.00  0.97           H  
ATOM    785  HD2 TYR A  52      10.703  22.883 -14.417  1.00  0.97           H  
ATOM    786  HE1 TYR A  52      13.951  21.799 -10.854  1.00  0.97           H  
ATOM    787  HE2 TYR A  52      13.099  22.676 -14.967  1.00  0.97           H  
ATOM    788  HH  TYR A  52      15.491  21.875 -12.457  1.00  0.97           H  
ATOM    789  N   ASP A  53       9.134  25.549  -9.853  1.00  0.99           N  
ATOM    790  CA  ASP A  53       8.938  26.997  -9.921  1.00  0.99           C  
ATOM    791  C   ASP A  53       7.643  27.311 -10.684  1.00  0.99           C  
ATOM    792  O   ASP A  53       7.635  28.101 -11.630  1.00  0.99           O  
ATOM    793  CB  ASP A  53      10.136  27.692 -10.587  1.00  0.99           C  
ATOM    794  CG  ASP A  53      11.441  27.533  -9.794  1.00  0.99           C  
ATOM    795  OD1 ASP A  53      11.396  27.600  -8.587  1.00  0.99           O  
ATOM    796  OD2 ASP A  53      12.462  27.334 -10.405  1.00  0.99           O  
ATOM    797  H   ASP A  53       9.189  25.063  -8.957  1.00  0.99           H  
ATOM    798  HA  ASP A  53       8.831  27.380  -8.905  1.00  0.99           H  
ATOM    799 1HB  ASP A  53      10.287  27.310 -11.594  1.00  0.99           H  
ATOM    800 2HB  ASP A  53       9.920  28.756 -10.681  1.00  0.99           H  
ATOM    801  N   ASN A  54       6.557  26.636 -10.271  1.00  0.98           N  
ATOM    802  CA  ASN A  54       5.205  26.691 -10.840  1.00  0.98           C  
ATOM    803  C   ASN A  54       5.033  26.034 -12.220  1.00  0.98           C  
ATOM    804  O   ASN A  54       3.928  26.054 -12.766  1.00  0.98           O  
ATOM    805  CB  ASN A  54       4.712  28.133 -10.953  1.00  0.98           C  
ATOM    806  CG  ASN A  54       4.626  28.867  -9.642  1.00  0.98           C  
ATOM    807  OD1 ASN A  54       4.002  28.405  -8.681  1.00  0.98           O  
ATOM    808  ND2 ASN A  54       5.251  30.020  -9.588  1.00  0.98           N  
ATOM    809  H   ASN A  54       6.644  26.025  -9.447  1.00  0.98           H  
ATOM    810  HA  ASN A  54       4.548  26.154 -10.152  1.00  0.98           H  
ATOM    811 1HB  ASN A  54       5.326  28.701 -11.640  1.00  0.98           H  
ATOM    812 2HB  ASN A  54       3.713  28.114 -11.383  1.00  0.98           H  
ATOM    813 1HD2 ASN A  54       5.234  30.562  -8.747  1.00  0.98           H  
ATOM    814 2HD2 ASN A  54       5.747  30.357 -10.392  1.00  0.98           H  
ATOM    815  N   LYS A  55       6.066  25.383 -12.755  1.00  0.93           N  
ATOM    816  CA  LYS A  55       5.919  24.644 -14.004  1.00  0.93           C  
ATOM    817  C   LYS A  55       5.812  23.142 -13.725  1.00  0.93           C  
ATOM    818  O   LYS A  55       6.522  22.602 -12.875  1.00  0.93           O  
ATOM    819  CB  LYS A  55       7.090  24.932 -14.948  1.00  0.93           C  
ATOM    820  CG  LYS A  55       6.980  24.284 -16.323  1.00  0.93           C  
ATOM    821  CD  LYS A  55       8.180  24.628 -17.195  1.00  0.93           C  
ATOM    822  CE  LYS A  55       8.089  23.924 -18.543  1.00  0.93           C  
ATOM    823  NZ  LYS A  55       9.271  24.189 -19.399  1.00  0.93           N  
ATOM    824  H   LYS A  55       6.988  25.415 -12.321  1.00  0.93           H  
ATOM    825  HA  LYS A  55       5.000  24.960 -14.494  1.00  0.93           H  
ATOM    826 1HB  LYS A  55       7.187  26.010 -15.084  1.00  0.93           H  
ATOM    827 2HB  LYS A  55       8.015  24.583 -14.486  1.00  0.93           H  
ATOM    828 1HG  LYS A  55       6.907  23.207 -16.223  1.00  0.93           H  
ATOM    829 2HG  LYS A  55       6.077  24.638 -16.814  1.00  0.93           H  
ATOM    830 1HD  LYS A  55       8.226  25.706 -17.354  1.00  0.93           H  
ATOM    831 2HD  LYS A  55       9.092  24.309 -16.690  1.00  0.93           H  
ATOM    832 1HE  LYS A  55       8.015  22.860 -18.380  1.00  0.93           H  
ATOM    833 2HE  LYS A  55       7.195  24.256 -19.070  1.00  0.93           H  
ATOM    834 1HZ  LYS A  55       9.143  23.662 -20.278  1.00  0.93           H  
ATOM    835 2HZ  LYS A  55       9.348  25.171 -19.597  1.00  0.93           H  
ATOM    836 3HZ  LYS A  55      10.104  23.869 -18.944  1.00  0.93           H  
ATOM    837  N   ARG A  56       4.885  22.459 -14.377  1.00  0.88           N  
ATOM    838  CA  ARG A  56       4.828  21.015 -14.181  1.00  0.88           C  
ATOM    839  C   ARG A  56       5.660  20.332 -15.263  1.00  0.88           C  
ATOM    840  O   ARG A  56       5.467  20.602 -16.451  1.00  0.88           O  
ATOM    841  CB  ARG A  56       3.398  20.516 -14.170  1.00  0.88           C  
ATOM    842  CG  ARG A  56       2.573  21.007 -13.025  1.00  0.88           C  
ATOM    843  CD  ARG A  56       1.278  20.290 -12.943  1.00  0.88           C  
ATOM    844  NE  ARG A  56       0.507  20.718 -11.794  1.00  0.88           N  
ATOM    845  CZ  ARG A  56      -0.742  20.304 -11.514  1.00  0.88           C  
ATOM    846  NH1 ARG A  56      -1.348  19.448 -12.310  1.00  0.88           N  
ATOM    847  NH2 ARG A  56      -1.361  20.766 -10.441  1.00  0.88           N  
ATOM    848  H   ARG A  56       4.269  22.919 -15.033  1.00  0.88           H  
ATOM    849  HA  ARG A  56       5.263  20.773 -13.213  1.00  0.88           H  
ATOM    850 1HB  ARG A  56       2.901  20.801 -15.094  1.00  0.88           H  
ATOM    851 2HB  ARG A  56       3.375  19.458 -14.110  1.00  0.88           H  
ATOM    852 1HG  ARG A  56       3.107  20.882 -12.106  1.00  0.88           H  
ATOM    853 2HG  ARG A  56       2.364  22.068 -13.167  1.00  0.88           H  
ATOM    854 1HD  ARG A  56       0.691  20.479 -13.841  1.00  0.88           H  
ATOM    855 2HD  ARG A  56       1.466  19.217 -12.850  1.00  0.88           H  
ATOM    856  HE  ARG A  56       0.943  21.379 -11.154  1.00  0.88           H  
ATOM    857 1HH1 ARG A  56      -0.874  19.089 -13.136  1.00  0.88           H  
ATOM    858 2HH1 ARG A  56      -2.290  19.156 -12.107  1.00  0.88           H  
ATOM    859 1HH2 ARG A  56      -0.888  21.428  -9.835  1.00  0.88           H  
ATOM    860 2HH2 ARG A  56      -2.300  20.470 -10.226  1.00  0.88           H  
ATOM    861  N   VAL A  57       6.632  19.511 -14.845  1.00  0.82           N  
ATOM    862  CA  VAL A  57       7.547  18.853 -15.787  1.00  0.82           C  
ATOM    863  C   VAL A  57       7.781  17.374 -15.519  1.00  0.82           C  
ATOM    864  O   VAL A  57       7.702  16.911 -14.375  1.00  0.82           O  
ATOM    865  CB  VAL A  57       8.951  19.509 -15.742  1.00  0.82           C  
ATOM    866  CG1 VAL A  57       8.885  20.960 -16.122  1.00  0.82           C  
ATOM    867  CG2 VAL A  57       9.520  19.369 -14.357  1.00  0.82           C  
ATOM    868  H   VAL A  57       6.707  19.329 -13.842  1.00  0.82           H  
ATOM    869  HA  VAL A  57       7.134  18.954 -16.794  1.00  0.82           H  
ATOM    870  HB  VAL A  57       9.595  19.005 -16.464  1.00  0.82           H  
ATOM    871 1HG1 VAL A  57       9.884  21.387 -16.104  1.00  0.82           H  
ATOM    872 2HG1 VAL A  57       8.472  21.033 -17.120  1.00  0.82           H  
ATOM    873 3HG1 VAL A  57       8.255  21.494 -15.415  1.00  0.82           H  
ATOM    874 1HG2 VAL A  57      10.513  19.811 -14.312  1.00  0.82           H  
ATOM    875 2HG2 VAL A  57       8.856  19.886 -13.672  1.00  0.82           H  
ATOM    876 3HG2 VAL A  57       9.583  18.311 -14.093  1.00  0.82           H  
ATOM    877  N   ILE A  58       8.199  16.656 -16.560  1.00  0.77           N  
ATOM    878  CA  ILE A  58       8.671  15.287 -16.387  1.00  0.77           C  
ATOM    879  C   ILE A  58      10.112  15.179 -16.871  1.00  0.77           C  
ATOM    880  O   ILE A  58      10.445  15.624 -17.968  1.00  0.77           O  
ATOM    881  CB  ILE A  58       7.801  14.265 -17.109  1.00  0.77           C  
ATOM    882  CG1 ILE A  58       6.404  14.295 -16.586  1.00  0.77           C  
ATOM    883  CG2 ILE A  58       8.394  12.884 -17.008  1.00  0.77           C  
ATOM    884  CD1 ILE A  58       5.559  13.397 -17.348  1.00  0.77           C  
ATOM    885  H   ILE A  58       8.185  17.059 -17.503  1.00  0.77           H  
ATOM    886  HA  ILE A  58       8.660  15.039 -15.330  1.00  0.77           H  
ATOM    887  HB  ILE A  58       7.736  14.541 -18.156  1.00  0.77           H  
ATOM    888 1HG1 ILE A  58       6.385  14.023 -15.544  1.00  0.77           H  
ATOM    889 2HG1 ILE A  58       6.006  15.299 -16.687  1.00  0.77           H  
ATOM    890 1HG2 ILE A  58       7.769  12.183 -17.546  1.00  0.77           H  
ATOM    891 2HG2 ILE A  58       9.392  12.880 -17.444  1.00  0.77           H  
ATOM    892 3HG2 ILE A  58       8.458  12.592 -15.962  1.00  0.77           H  
ATOM    893 1HD1 ILE A  58       4.562  13.402 -17.007  1.00  0.77           H  
ATOM    894 2HD1 ILE A  58       5.589  13.701 -18.385  1.00  0.77           H  
ATOM    895 3HD1 ILE A  58       5.950  12.415 -17.238  1.00  0.77           H  
ATOM    896  N   GLU A  59      10.971  14.598 -16.047  1.00  0.75           N  
ATOM    897  CA  GLU A  59      12.383  14.477 -16.371  1.00  0.75           C  
ATOM    898  C   GLU A  59      12.901  13.057 -16.237  1.00  0.75           C  
ATOM    899  O   GLU A  59      12.651  12.376 -15.242  1.00  0.75           O  
ATOM    900  CB  GLU A  59      13.187  15.391 -15.450  1.00  0.75           C  
ATOM    901  CG  GLU A  59      14.671  15.422 -15.663  1.00  0.75           C  
ATOM    902  CD  GLU A  59      15.319  16.400 -14.721  1.00  0.75           C  
ATOM    903  OE1 GLU A  59      14.600  17.036 -13.977  1.00  0.75           O  
ATOM    904  OE2 GLU A  59      16.517  16.512 -14.728  1.00  0.75           O  
ATOM    905  H   GLU A  59      10.642  14.233 -15.158  1.00  0.75           H  
ATOM    906  HA  GLU A  59      12.527  14.796 -17.396  1.00  0.75           H  
ATOM    907 1HB  GLU A  59      12.819  16.412 -15.554  1.00  0.75           H  
ATOM    908 2HB  GLU A  59      13.012  15.091 -14.415  1.00  0.75           H  
ATOM    909 1HG  GLU A  59      15.085  14.429 -15.482  1.00  0.75           H  
ATOM    910 2HG  GLU A  59      14.879  15.687 -16.694  1.00  0.75           H  
ATOM    911  N   LEU A  60      13.653  12.609 -17.228  1.00  0.76           N  
ATOM    912  CA  LEU A  60      14.233  11.281 -17.139  1.00  0.76           C  
ATOM    913  C   LEU A  60      15.744  11.338 -17.268  1.00  0.76           C  
ATOM    914  O   LEU A  60      16.285  12.066 -18.107  1.00  0.76           O  
ATOM    915  CB  LEU A  60      13.658  10.332 -18.206  1.00  0.76           C  
ATOM    916  CG  LEU A  60      14.239   8.911 -18.157  1.00  0.76           C  
ATOM    917  CD1 LEU A  60      13.248   7.922 -18.644  1.00  0.76           C  
ATOM    918  CD2 LEU A  60      15.386   8.855 -19.015  1.00  0.76           C  
ATOM    919  H   LEU A  60      13.809  13.201 -18.046  1.00  0.76           H  
ATOM    920  HA  LEU A  60      14.000  10.866 -16.164  1.00  0.76           H  
ATOM    921 1HB  LEU A  60      12.581  10.265 -18.075  1.00  0.76           H  
ATOM    922 2HB  LEU A  60      13.864  10.745 -19.194  1.00  0.76           H  
ATOM    923  HG  LEU A  60      14.519   8.658 -17.132  1.00  0.76           H  
ATOM    924 1HD1 LEU A  60      13.673   6.929 -18.642  1.00  0.76           H  
ATOM    925 2HD1 LEU A  60      12.371   7.945 -18.011  1.00  0.76           H  
ATOM    926 3HD1 LEU A  60      13.007   8.194 -19.647  1.00  0.76           H  
ATOM    927 1HD2 LEU A  60      15.786   7.851 -18.974  1.00  0.76           H  
ATOM    928 2HD2 LEU A  60      15.050   9.098 -19.998  1.00  0.76           H  
ATOM    929 3HD2 LEU A  60      16.145   9.547 -18.732  1.00  0.76           H  
ATOM    930  N   ASN A  61      16.428  10.558 -16.432  1.00  0.79           N  
ATOM    931  CA  ASN A  61      17.879  10.479 -16.494  1.00  0.79           C  
ATOM    932  C   ASN A  61      18.365   9.065 -16.143  1.00  0.79           C  
ATOM    933  O   ASN A  61      17.579   8.175 -15.809  1.00  0.79           O  
ATOM    934  CB  ASN A  61      18.488  11.524 -15.564  1.00  0.79           C  
ATOM    935  CG  ASN A  61      19.863  12.036 -16.003  1.00  0.79           C  
ATOM    936  OD1 ASN A  61      20.607  11.326 -16.679  1.00  0.79           O  
ATOM    937  ND2 ASN A  61      20.193  13.238 -15.622  1.00  0.79           N  
ATOM    938  H   ASN A  61      15.911  10.034 -15.723  1.00  0.79           H  
ATOM    939  HA  ASN A  61      18.199  10.688 -17.517  1.00  0.79           H  
ATOM    940 1HB  ASN A  61      17.810  12.376 -15.483  1.00  0.79           H  
ATOM    941 2HB  ASN A  61      18.582  11.089 -14.570  1.00  0.79           H  
ATOM    942 1HD2 ASN A  61      21.096  13.614 -15.888  1.00  0.79           H  
ATOM    943 2HD2 ASN A  61      19.564  13.784 -15.072  1.00  0.79           H  
ATOM    944  N   GLN A  62      19.672   8.868 -16.248  1.00  0.85           N  
ATOM    945  CA  GLN A  62      20.344   7.599 -15.967  1.00  0.85           C  
ATOM    946  C   GLN A  62      21.544   7.878 -15.068  1.00  0.85           C  
ATOM    947  O   GLN A  62      22.179   8.932 -15.204  1.00  0.85           O  
ATOM    948  CB  GLN A  62      20.734   6.944 -17.296  1.00  0.85           C  
ATOM    949  CG  GLN A  62      21.285   5.540 -17.209  1.00  0.85           C  
ATOM    950  CD  GLN A  62      22.797   5.426 -17.227  1.00  0.85           C  
ATOM    951  OE1 GLN A  62      23.492   6.165 -17.953  1.00  0.85           O  
ATOM    952  NE2 GLN A  62      23.307   4.475 -16.464  1.00  0.85           N  
ATOM    953  H   GLN A  62      20.228   9.657 -16.546  1.00  0.85           H  
ATOM    954  HA  GLN A  62      19.662   6.934 -15.431  1.00  0.85           H  
ATOM    955 1HB  GLN A  62      19.853   6.902 -17.938  1.00  0.85           H  
ATOM    956 2HB  GLN A  62      21.474   7.564 -17.794  1.00  0.85           H  
ATOM    957 1HG  GLN A  62      20.954   5.137 -16.275  1.00  0.85           H  
ATOM    958 2HG  GLN A  62      20.870   4.942 -17.995  1.00  0.85           H  
ATOM    959 1HE2 GLN A  62      24.293   4.305 -16.442  1.00  0.85           H  
ATOM    960 2HE2 GLN A  62      22.687   3.908 -15.910  1.00  0.85           H  
ATOM    961  N   VAL A  63      21.819   6.981 -14.104  1.00  0.92           N  
ATOM    962  CA  VAL A  63      22.923   7.247 -13.178  1.00  0.92           C  
ATOM    963  C   VAL A  63      23.901   6.084 -13.087  1.00  0.92           C  
ATOM    964  O   VAL A  63      23.501   4.951 -12.809  1.00  0.92           O  
ATOM    965  CB  VAL A  63      22.379   7.545 -11.768  1.00  0.92           C  
ATOM    966  CG1 VAL A  63      23.531   7.865 -10.815  1.00  0.92           C  
ATOM    967  CG2 VAL A  63      21.394   8.651 -11.843  1.00  0.92           C  
ATOM    968  H   VAL A  63      21.289   6.108 -14.040  1.00  0.92           H  
ATOM    969  HA  VAL A  63      23.462   8.119 -13.534  1.00  0.92           H  
ATOM    970  HB  VAL A  63      21.899   6.664 -11.376  1.00  0.92           H  
ATOM    971 1HG1 VAL A  63      23.138   8.057  -9.817  1.00  0.92           H  
ATOM    972 2HG1 VAL A  63      24.221   7.027 -10.772  1.00  0.92           H  
ATOM    973 3HG1 VAL A  63      24.055   8.750 -11.170  1.00  0.92           H  
ATOM    974 1HG2 VAL A  63      21.007   8.861 -10.849  1.00  0.92           H  
ATOM    975 2HG2 VAL A  63      21.900   9.514 -12.236  1.00  0.92           H  
ATOM    976 3HG2 VAL A  63      20.567   8.385 -12.494  1.00  0.92           H  
ATOM    977  N   ILE A  64      25.189   6.360 -13.259  1.00  0.98           N  
ATOM    978  CA  ILE A  64      26.196   5.305 -13.190  1.00  0.98           C  
ATOM    979  C   ILE A  64      27.322   5.701 -12.274  1.00  0.98           C  
ATOM    980  O   ILE A  64      27.886   6.777 -12.418  1.00  0.98           O  
ATOM    981  CB  ILE A  64      26.775   5.049 -14.584  1.00  0.98           C  
ATOM    982  CG1 ILE A  64      27.796   3.905 -14.531  1.00  0.98           C  
ATOM    983  CG2 ILE A  64      27.428   6.341 -15.081  1.00  0.98           C  
ATOM    984  CD1 ILE A  64      28.167   3.361 -15.883  1.00  0.98           C  
ATOM    985  H   ILE A  64      25.460   7.328 -13.450  1.00  0.98           H  
ATOM    986  HA  ILE A  64      25.745   4.398 -12.801  1.00  0.98           H  
ATOM    987  HB  ILE A  64      25.980   4.750 -15.262  1.00  0.98           H  
ATOM    988 1HG1 ILE A  64      28.706   4.260 -14.045  1.00  0.98           H  
ATOM    989 2HG1 ILE A  64      27.383   3.088 -13.935  1.00  0.98           H  
ATOM    990 1HG2 ILE A  64      27.839   6.183 -16.076  1.00  0.98           H  
ATOM    991 2HG2 ILE A  64      26.680   7.140 -15.118  1.00  0.98           H  
ATOM    992 3HG2 ILE A  64      28.229   6.627 -14.398  1.00  0.98           H  
ATOM    993 1HD1 ILE A  64      28.891   2.555 -15.757  1.00  0.98           H  
ATOM    994 2HD1 ILE A  64      27.270   2.973 -16.376  1.00  0.98           H  
ATOM    995 3HD1 ILE A  64      28.604   4.152 -16.488  1.00  0.98           H  
ATOM    996  N   ASP A  65      27.663   4.839 -11.323  1.00  1.02           N  
ATOM    997  CA  ASP A  65      28.726   5.152 -10.371  1.00  1.02           C  
ATOM    998  C   ASP A  65      28.489   6.528  -9.729  1.00  1.02           C  
ATOM    999  O   ASP A  65      29.418   7.321  -9.571  1.00  1.02           O  
ATOM   1000  CB  ASP A  65      30.090   5.099 -11.061  1.00  1.02           C  
ATOM   1001  CG  ASP A  65      30.427   3.696 -11.582  1.00  1.02           C  
ATOM   1002  OD1 ASP A  65      30.009   2.740 -10.968  1.00  1.02           O  
ATOM   1003  OD2 ASP A  65      31.090   3.597 -12.587  1.00  1.02           O  
ATOM   1004  H   ASP A  65      27.177   3.957 -11.258  1.00  1.02           H  
ATOM   1005  HA  ASP A  65      28.713   4.405  -9.575  1.00  1.02           H  
ATOM   1006 1HB  ASP A  65      30.122   5.802 -11.895  1.00  1.02           H  
ATOM   1007 2HB  ASP A  65      30.862   5.404 -10.355  1.00  1.02           H  
ATOM   1008  N   ASP A  66      27.215   6.801  -9.405  1.00  1.02           N  
ATOM   1009  CA  ASP A  66      26.712   8.049  -8.814  1.00  1.02           C  
ATOM   1010  C   ASP A  66      26.819   9.280  -9.741  1.00  1.02           C  
ATOM   1011  O   ASP A  66      26.514  10.402  -9.325  1.00  1.02           O  
ATOM   1012  CB  ASP A  66      27.423   8.340  -7.484  1.00  1.02           C  
ATOM   1013  CG  ASP A  66      27.162   7.263  -6.421  1.00  1.02           C  
ATOM   1014  OD1 ASP A  66      26.037   6.840  -6.291  1.00  1.02           O  
ATOM   1015  OD2 ASP A  66      28.094   6.864  -5.766  1.00  1.02           O  
ATOM   1016  H   ASP A  66      26.540   6.074  -9.585  1.00  1.02           H  
ATOM   1017  HA  ASP A  66      25.656   7.903  -8.591  1.00  1.02           H  
ATOM   1018 1HB  ASP A  66      28.494   8.440  -7.635  1.00  1.02           H  
ATOM   1019 2HB  ASP A  66      27.071   9.294  -7.096  1.00  1.02           H  
ATOM   1020  N   LYS A  67      27.196   9.075 -11.001  1.00  1.00           N  
ATOM   1021  CA  LYS A  67      27.273  10.141 -11.988  1.00  1.00           C  
ATOM   1022  C   LYS A  67      26.012  10.216 -12.824  1.00  1.00           C  
ATOM   1023  O   LYS A  67      25.590   9.230 -13.432  1.00  1.00           O  
ATOM   1024  CB  LYS A  67      28.473   9.942 -12.914  1.00  1.00           C  
ATOM   1025  CG  LYS A  67      28.664  11.059 -13.933  1.00  1.00           C  
ATOM   1026  CD  LYS A  67      29.890  10.829 -14.800  1.00  1.00           C  
ATOM   1027  CE  LYS A  67      30.046  11.943 -15.827  1.00  1.00           C  
ATOM   1028  NZ  LYS A  67      31.243  11.738 -16.691  1.00  1.00           N  
ATOM   1029  H   LYS A  67      27.460   8.146 -11.305  1.00  1.00           H  
ATOM   1030  HA  LYS A  67      27.386  11.091 -11.465  1.00  1.00           H  
ATOM   1031 1HB  LYS A  67      29.382   9.851 -12.319  1.00  1.00           H  
ATOM   1032 2HB  LYS A  67      28.352   9.014 -13.464  1.00  1.00           H  
ATOM   1033 1HG  LYS A  67      27.783  11.114 -14.578  1.00  1.00           H  
ATOM   1034 2HG  LYS A  67      28.765  12.010 -13.413  1.00  1.00           H  
ATOM   1035 1HD  LYS A  67      30.781  10.790 -14.172  1.00  1.00           H  
ATOM   1036 2HD  LYS A  67      29.788   9.876 -15.319  1.00  1.00           H  
ATOM   1037 1HE  LYS A  67      29.156  11.973 -16.456  1.00  1.00           H  
ATOM   1038 2HE  LYS A  67      30.143  12.896 -15.308  1.00  1.00           H  
ATOM   1039 1HZ  LYS A  67      31.311  12.495 -17.357  1.00  1.00           H  
ATOM   1040 2HZ  LYS A  67      32.074  11.720 -16.116  1.00  1.00           H  
ATOM   1041 3HZ  LYS A  67      31.156  10.862 -17.185  1.00  1.00           H  
ATOM   1042  N   TRP A  68      25.406  11.385 -12.869  1.00  0.95           N  
ATOM   1043  CA  TRP A  68      24.192  11.541 -13.651  1.00  0.95           C  
ATOM   1044  C   TRP A  68      24.542  11.901 -15.087  1.00  0.95           C  
ATOM   1045  O   TRP A  68      25.486  12.662 -15.327  1.00  0.95           O  
ATOM   1046  CB  TRP A  68      23.349  12.644 -13.032  1.00  0.95           C  
ATOM   1047  CG  TRP A  68      22.801  12.286 -11.699  1.00  0.95           C  
ATOM   1048  CD1 TRP A  68      23.499  12.187 -10.531  1.00  0.95           C  
ATOM   1049  CD2 TRP A  68      21.431  12.023 -11.368  1.00  0.95           C  
ATOM   1050  NE1 TRP A  68      22.659  11.861  -9.508  1.00  0.95           N  
ATOM   1051  CE2 TRP A  68      21.387  11.761  -9.998  1.00  0.95           C  
ATOM   1052  CE3 TRP A  68      20.257  11.991 -12.110  1.00  0.95           C  
ATOM   1053  CZ2 TRP A  68      20.208  11.463  -9.353  1.00  0.95           C  
ATOM   1054  CZ3 TRP A  68      19.072  11.693 -11.472  1.00  0.95           C  
ATOM   1055  CH2 TRP A  68      19.047  11.437 -10.126  1.00  0.95           C  
ATOM   1056  H   TRP A  68      25.783  12.168 -12.353  1.00  0.95           H  
ATOM   1057  HA  TRP A  68      23.635  10.605 -13.649  1.00  0.95           H  
ATOM   1058 1HB  TRP A  68      23.948  13.548 -12.931  1.00  0.95           H  
ATOM   1059 2HB  TRP A  68      22.517  12.875 -13.699  1.00  0.95           H  
ATOM   1060  HD1 TRP A  68      24.574  12.339 -10.428  1.00  0.95           H  
ATOM   1061  HE1 TRP A  68      22.934  11.726  -8.546  1.00  0.95           H  
ATOM   1062  HE3 TRP A  68      20.283  12.191 -13.165  1.00  0.95           H  
ATOM   1063  HZ2 TRP A  68      20.167  11.258  -8.285  1.00  0.95           H  
ATOM   1064  HZ3 TRP A  68      18.149  11.664 -12.060  1.00  0.95           H  
ATOM   1065  HH2 TRP A  68      18.089  11.204  -9.654  1.00  0.95           H  
ATOM   1066  N   GLY A  69      23.747  11.407 -16.028  1.00  0.89           N  
ATOM   1067  CA  GLY A  69      23.908  11.769 -17.429  1.00  0.89           C  
ATOM   1068  C   GLY A  69      23.093  13.017 -17.751  1.00  0.89           C  
ATOM   1069  O   GLY A  69      22.651  13.737 -16.848  1.00  0.89           O  
ATOM   1070  H   GLY A  69      23.023  10.733 -15.765  1.00  0.89           H  
ATOM   1071 1HA  GLY A  69      24.961  11.942 -17.647  1.00  0.89           H  
ATOM   1072 2HA  GLY A  69      23.573  10.942 -18.054  1.00  0.89           H  
ATOM   1073  N   GLU A  70      22.904  13.289 -19.038  1.00  0.84           N  
ATOM   1074  CA  GLU A  70      22.130  14.455 -19.440  1.00  0.84           C  
ATOM   1075  C   GLU A  70      20.640  14.111 -19.313  1.00  0.84           C  
ATOM   1076  O   GLU A  70      20.232  13.059 -19.805  1.00  0.84           O  
ATOM   1077  CB  GLU A  70      22.464  14.844 -20.881  1.00  0.84           C  
ATOM   1078  CG  GLU A  70      21.791  16.119 -21.383  1.00  0.84           C  
ATOM   1079  CD  GLU A  70      22.181  16.474 -22.798  1.00  0.84           C  
ATOM   1080  OE1 GLU A  70      22.882  15.705 -23.412  1.00  0.84           O  
ATOM   1081  OE2 GLU A  70      21.791  17.522 -23.261  1.00  0.84           O  
ATOM   1082  H   GLU A  70      23.293  12.678 -19.740  1.00  0.84           H  
ATOM   1083  HA  GLU A  70      22.406  15.273 -18.786  1.00  0.84           H  
ATOM   1084 1HB  GLU A  70      23.541  14.976 -20.981  1.00  0.84           H  
ATOM   1085 2HB  GLU A  70      22.172  14.034 -21.549  1.00  0.84           H  
ATOM   1086 1HG  GLU A  70      20.707  15.993 -21.333  1.00  0.84           H  
ATOM   1087 2HG  GLU A  70      22.064  16.941 -20.726  1.00  0.84           H  
ATOM   1088  N   PRO A  71      19.818  14.926 -18.634  1.00  0.81           N  
ATOM   1089  CA  PRO A  71      18.397  14.705 -18.474  1.00  0.81           C  
ATOM   1090  C   PRO A  71      17.633  14.972 -19.749  1.00  0.81           C  
ATOM   1091  O   PRO A  71      18.010  15.831 -20.547  1.00  0.81           O  
ATOM   1092  CB  PRO A  71      18.013  15.722 -17.400  1.00  0.81           C  
ATOM   1093  CG  PRO A  71      19.022  16.835 -17.548  1.00  0.81           C  
ATOM   1094  CD  PRO A  71      20.316  16.149 -17.976  1.00  0.81           C  
ATOM   1095  HA  PRO A  71      18.224  13.679 -18.127  1.00  0.81           H  
ATOM   1096 1HB  PRO A  71      16.989  16.069 -17.574  1.00  0.81           H  
ATOM   1097 2HB  PRO A  71      18.020  15.247 -16.407  1.00  0.81           H  
ATOM   1098 1HG  PRO A  71      18.664  17.567 -18.287  1.00  0.81           H  
ATOM   1099 2HG  PRO A  71      19.117  17.371 -16.590  1.00  0.81           H  
ATOM   1100 1HD  PRO A  71      20.832  16.803 -18.686  1.00  0.81           H  
ATOM   1101 2HD  PRO A  71      20.935  15.894 -17.099  1.00  0.81           H  
ATOM   1102  N   VAL A  72      16.502  14.309 -19.878  1.00  0.81           N  
ATOM   1103  CA  VAL A  72      15.565  14.585 -20.947  1.00  0.81           C  
ATOM   1104  C   VAL A  72      14.294  15.119 -20.322  1.00  0.81           C  
ATOM   1105  O   VAL A  72      13.731  14.482 -19.432  1.00  0.81           O  
ATOM   1106  CB  VAL A  72      15.291  13.313 -21.760  1.00  0.81           C  
ATOM   1107  CG1 VAL A  72      14.268  13.593 -22.847  1.00  0.81           C  
ATOM   1108  CG2 VAL A  72      16.593  12.837 -22.365  1.00  0.81           C  
ATOM   1109  H   VAL A  72      16.291  13.573 -19.207  1.00  0.81           H  
ATOM   1110  HA  VAL A  72      15.983  15.344 -21.607  1.00  0.81           H  
ATOM   1111  HB  VAL A  72      14.883  12.539 -21.105  1.00  0.81           H  
ATOM   1112 1HG1 VAL A  72      14.081  12.681 -23.416  1.00  0.81           H  
ATOM   1113 2HG1 VAL A  72      13.336  13.935 -22.393  1.00  0.81           H  
ATOM   1114 3HG1 VAL A  72      14.650  14.366 -23.514  1.00  0.81           H  
ATOM   1115 1HG2 VAL A  72      16.414  11.944 -22.941  1.00  0.81           H  
ATOM   1116 2HG2 VAL A  72      16.995  13.614 -23.015  1.00  0.81           H  
ATOM   1117 3HG2 VAL A  72      17.312  12.623 -21.571  1.00  0.81           H  
ATOM   1118  N   VAL A  73      13.855  16.300 -20.757  1.00  0.82           N  
ATOM   1119  CA  VAL A  73      12.678  16.905 -20.143  1.00  0.82           C  
ATOM   1120  C   VAL A  73      11.513  17.027 -21.111  1.00  0.82           C  
ATOM   1121  O   VAL A  73      11.658  17.498 -22.242  1.00  0.82           O  
ATOM   1122  CB  VAL A  73      13.017  18.283 -19.541  1.00  0.82           C  
ATOM   1123  CG1 VAL A  73      11.745  18.913 -18.923  1.00  0.82           C  
ATOM   1124  CG2 VAL A  73      14.092  18.103 -18.474  1.00  0.82           C  
ATOM   1125  H   VAL A  73      14.345  16.779 -21.500  1.00  0.82           H  
ATOM   1126  HA  VAL A  73      12.361  16.270 -19.323  1.00  0.82           H  
ATOM   1127  HB  VAL A  73      13.376  18.947 -20.325  1.00  0.82           H  
ATOM   1128 1HG1 VAL A  73      11.987  19.884 -18.496  1.00  0.82           H  
ATOM   1129 2HG1 VAL A  73      10.981  19.042 -19.689  1.00  0.82           H  
ATOM   1130 3HG1 VAL A  73      11.365  18.254 -18.138  1.00  0.82           H  
ATOM   1131 1HG2 VAL A  73      14.342  19.067 -18.036  1.00  0.82           H  
ATOM   1132 2HG2 VAL A  73      13.708  17.446 -17.701  1.00  0.82           H  
ATOM   1133 3HG2 VAL A  73      14.988  17.665 -18.911  1.00  0.82           H  
ATOM   1134  N   LEU A  74      10.367  16.562 -20.640  1.00  0.85           N  
ATOM   1135  CA  LEU A  74       9.114  16.549 -21.358  1.00  0.85           C  
ATOM   1136  C   LEU A  74       8.100  17.554 -20.798  1.00  0.85           C  
ATOM   1137  O   LEU A  74       7.837  17.608 -19.590  1.00  0.85           O  
ATOM   1138  CB  LEU A  74       8.552  15.124 -21.331  1.00  0.85           C  
ATOM   1139  CG  LEU A  74       7.178  14.930 -21.913  1.00  0.85           C  
ATOM   1140  CD1 LEU A  74       7.192  15.211 -23.406  1.00  0.85           C  
ATOM   1141  CD2 LEU A  74       6.739  13.541 -21.652  1.00  0.85           C  
ATOM   1142  H   LEU A  74      10.370  16.195 -19.692  1.00  0.85           H  
ATOM   1143  HA  LEU A  74       9.316  16.818 -22.393  1.00  0.85           H  
ATOM   1144 1HB  LEU A  74       9.235  14.475 -21.879  1.00  0.85           H  
ATOM   1145 2HB  LEU A  74       8.528  14.788 -20.299  1.00  0.85           H  
ATOM   1146  HG  LEU A  74       6.500  15.597 -21.430  1.00  0.85           H  
ATOM   1147 1HD1 LEU A  74       6.196  15.066 -23.819  1.00  0.85           H  
ATOM   1148 2HD1 LEU A  74       7.512  16.231 -23.587  1.00  0.85           H  
ATOM   1149 3HD1 LEU A  74       7.883  14.524 -23.892  1.00  0.85           H  
ATOM   1150 1HD2 LEU A  74       5.740  13.387 -22.052  1.00  0.85           H  
ATOM   1151 2HD2 LEU A  74       7.421  12.871 -22.141  1.00  0.85           H  
ATOM   1152 3HD2 LEU A  74       6.735  13.360 -20.580  1.00  0.85           H  
ATOM   1153  N   GLU A  75       7.557  18.373 -21.705  1.00  0.87           N  
ATOM   1154  CA  GLU A  75       6.538  19.388 -21.412  1.00  0.87           C  
ATOM   1155  C   GLU A  75       5.184  18.769 -21.031  1.00  0.87           C  
ATOM   1156  O   GLU A  75       4.420  19.327 -20.246  1.00  0.87           O  
ATOM   1157  CB  GLU A  75       6.337  20.280 -22.644  1.00  0.87           C  
ATOM   1158  CG  GLU A  75       7.516  21.193 -23.014  1.00  0.87           C  
ATOM   1159  CD  GLU A  75       7.801  22.267 -21.993  1.00  0.87           C  
ATOM   1160  OE1 GLU A  75       6.892  22.968 -21.624  1.00  0.87           O  
ATOM   1161  OE2 GLU A  75       8.932  22.405 -21.581  1.00  0.87           O  
ATOM   1162  H   GLU A  75       7.865  18.277 -22.662  1.00  0.87           H  
ATOM   1163  HA  GLU A  75       6.885  19.995 -20.574  1.00  0.87           H  
ATOM   1164 1HB  GLU A  75       6.126  19.651 -23.509  1.00  0.87           H  
ATOM   1165 2HB  GLU A  75       5.466  20.915 -22.487  1.00  0.87           H  
ATOM   1166 1HG  GLU A  75       8.408  20.577 -23.129  1.00  0.87           H  
ATOM   1167 2HG  GLU A  75       7.307  21.662 -23.974  1.00  0.87           H  
ATOM   1168  N   LYS A  76       4.878  17.627 -21.636  1.00  0.89           N  
ATOM   1169  CA  LYS A  76       3.618  16.925 -21.424  1.00  0.89           C  
ATOM   1170  C   LYS A  76       3.616  16.230 -20.072  1.00  0.89           C  
ATOM   1171  O   LYS A  76       4.465  15.385 -19.807  1.00  0.89           O  
ATOM   1172  CB  LYS A  76       3.421  15.890 -22.533  1.00  0.89           C  
ATOM   1173  CG  LYS A  76       2.117  15.115 -22.517  1.00  0.89           C  
ATOM   1174  CD  LYS A  76       2.070  14.126 -23.693  1.00  0.89           C  
ATOM   1175  CE  LYS A  76       0.775  13.318 -23.713  1.00  0.89           C  
ATOM   1176  NZ  LYS A  76       0.732  12.357 -24.863  1.00  0.89           N  
ATOM   1177  H   LYS A  76       5.558  17.231 -22.265  1.00  0.89           H  
ATOM   1178  HA  LYS A  76       2.801  17.648 -21.441  1.00  0.89           H  
ATOM   1179 1HB  LYS A  76       3.511  16.378 -23.503  1.00  0.89           H  
ATOM   1180 2HB  LYS A  76       4.207  15.156 -22.470  1.00  0.89           H  
ATOM   1181 1HG  LYS A  76       2.037  14.560 -21.598  1.00  0.89           H  
ATOM   1182 2HG  LYS A  76       1.275  15.802 -22.584  1.00  0.89           H  
ATOM   1183 1HD  LYS A  76       2.163  14.671 -24.633  1.00  0.89           H  
ATOM   1184 2HD  LYS A  76       2.913  13.431 -23.613  1.00  0.89           H  
ATOM   1185 1HE  LYS A  76       0.687  12.759 -22.783  1.00  0.89           H  
ATOM   1186 2HE  LYS A  76      -0.067  14.004 -23.795  1.00  0.89           H  
ATOM   1187 1HZ  LYS A  76      -0.137  11.847 -24.844  1.00  0.89           H  
ATOM   1188 2HZ  LYS A  76       0.803  12.864 -25.732  1.00  0.89           H  
ATOM   1189 3HZ  LYS A  76       1.512  11.688 -24.794  1.00  0.89           H  
ATOM   1190  N   TYR A  77       2.643  16.562 -19.230  1.00  0.89           N  
ATOM   1191  CA  TYR A  77       2.575  15.976 -17.897  1.00  0.89           C  
ATOM   1192  C   TYR A  77       1.124  15.638 -17.493  1.00  0.89           C  
ATOM   1193  O   TYR A  77       0.475  16.451 -16.841  1.00  0.89           O  
ATOM   1194  CB  TYR A  77       3.232  16.892 -16.856  1.00  0.89           C  
ATOM   1195  CG  TYR A  77       3.427  16.164 -15.566  1.00  0.89           C  
ATOM   1196  CD1 TYR A  77       2.997  14.898 -15.531  1.00  0.89           C  
ATOM   1197  CD2 TYR A  77       4.045  16.705 -14.454  1.00  0.89           C  
ATOM   1198  CE1 TYR A  77       3.135  14.150 -14.483  1.00  0.89           C  
ATOM   1199  CE2 TYR A  77       4.167  15.928 -13.342  1.00  0.89           C  
ATOM   1200  CZ  TYR A  77       3.691  14.631 -13.392  1.00  0.89           C  
ATOM   1201  OH  TYR A  77       3.796  13.806 -12.353  1.00  0.89           O  
ATOM   1202  H   TYR A  77       1.967  17.260 -19.509  1.00  0.89           H  
ATOM   1203  HA  TYR A  77       3.160  15.065 -17.897  1.00  0.89           H  
ATOM   1204 1HB  TYR A  77       4.209  17.236 -17.216  1.00  0.89           H  
ATOM   1205 2HB  TYR A  77       2.610  17.767 -16.674  1.00  0.89           H  
ATOM   1206  HD1 TYR A  77       2.553  14.480 -16.382  1.00  0.89           H  
ATOM   1207  HD2 TYR A  77       4.427  17.702 -14.460  1.00  0.89           H  
ATOM   1208  HE1 TYR A  77       2.793  13.134 -14.515  1.00  0.89           H  
ATOM   1209  HE2 TYR A  77       4.647  16.316 -12.438  1.00  0.89           H  
ATOM   1210  HH  TYR A  77       4.161  14.290 -11.610  1.00  0.89           H  
ATOM   1211  N   PRO A  78       0.584  14.468 -17.913  1.00  0.87           N  
ATOM   1212  CA  PRO A  78      -0.784  13.985 -17.725  1.00  0.87           C  
ATOM   1213  C   PRO A  78      -1.300  13.834 -16.281  1.00  0.87           C  
ATOM   1214  O   PRO A  78      -2.509  13.717 -16.077  1.00  0.87           O  
ATOM   1215  CB  PRO A  78      -0.722  12.584 -18.355  1.00  0.87           C  
ATOM   1216  CG  PRO A  78       0.417  12.631 -19.325  1.00  0.87           C  
ATOM   1217  CD  PRO A  78       1.433  13.498 -18.668  1.00  0.87           C  
ATOM   1218  HA  PRO A  78      -1.463  14.631 -18.299  1.00  0.87           H  
ATOM   1219 1HB  PRO A  78      -0.579  11.825 -17.565  1.00  0.87           H  
ATOM   1220 2HB  PRO A  78      -1.682  12.353 -18.841  1.00  0.87           H  
ATOM   1221 1HG  PRO A  78       0.790  11.612 -19.523  1.00  0.87           H  
ATOM   1222 2HG  PRO A  78       0.078  13.037 -20.287  1.00  0.87           H  
ATOM   1223 1HD  PRO A  78       2.049  12.895 -17.983  1.00  0.87           H  
ATOM   1224 2HD  PRO A  78       2.023  13.965 -19.437  1.00  0.87           H  
ATOM   1225  N   LEU A  79      -0.417  13.762 -15.289  1.00  0.84           N  
ATOM   1226  CA  LEU A  79      -0.883  13.535 -13.921  1.00  0.84           C  
ATOM   1227  C   LEU A  79      -1.365  14.780 -13.187  1.00  0.84           C  
ATOM   1228  O   LEU A  79      -0.908  15.898 -13.429  1.00  0.84           O  
ATOM   1229  CB  LEU A  79       0.203  12.858 -13.091  1.00  0.84           C  
ATOM   1230  CG  LEU A  79       0.640  11.548 -13.625  1.00  0.84           C  
ATOM   1231  CD1 LEU A  79       1.723  10.975 -12.734  1.00  0.84           C  
ATOM   1232  CD2 LEU A  79      -0.550  10.682 -13.719  1.00  0.84           C  
ATOM   1233  H   LEU A  79       0.567  13.877 -15.467  1.00  0.84           H  
ATOM   1234  HA  LEU A  79      -1.727  12.849 -13.974  1.00  0.84           H  
ATOM   1235 1HB  LEU A  79       1.031  13.514 -12.996  1.00  0.84           H  
ATOM   1236 2HB  LEU A  79      -0.196  12.683 -12.093  1.00  0.84           H  
ATOM   1237  HG  LEU A  79       1.059  11.670 -14.621  1.00  0.84           H  
ATOM   1238 1HD1 LEU A  79       2.043  10.019 -13.134  1.00  0.84           H  
ATOM   1239 2HD1 LEU A  79       2.570  11.643 -12.697  1.00  0.84           H  
ATOM   1240 3HD1 LEU A  79       1.328  10.843 -11.729  1.00  0.84           H  
ATOM   1241 1HD2 LEU A  79      -0.260   9.723 -14.117  1.00  0.84           H  
ATOM   1242 2HD2 LEU A  79      -0.983  10.562 -12.729  1.00  0.84           H  
ATOM   1243 3HD2 LEU A  79      -1.288  11.136 -14.381  1.00  0.84           H  
ATOM   1244  N   LYS A  80      -2.298  14.552 -12.267  1.00  0.79           N  
ATOM   1245  CA  LYS A  80      -2.872  15.588 -11.425  1.00  0.79           C  
ATOM   1246  C   LYS A  80      -3.065  15.065  -9.985  1.00  0.79           C  
ATOM   1247  O   LYS A  80      -3.409  13.891  -9.812  1.00  0.79           O  
ATOM   1248  CB  LYS A  80      -4.216  16.034 -12.015  1.00  0.79           C  
ATOM   1249  CG  LYS A  80      -4.935  17.164 -11.260  1.00  0.79           C  
ATOM   1250  CD  LYS A  80      -6.226  17.584 -11.965  1.00  0.79           C  
ATOM   1251  CE  LYS A  80      -7.271  16.490 -11.851  1.00  0.79           C  
ATOM   1252  NZ  LYS A  80      -7.774  16.319 -10.457  1.00  0.79           N  
ATOM   1253  H   LYS A  80      -2.628  13.604 -12.152  1.00  0.79           H  
ATOM   1254  HA  LYS A  80      -2.203  16.434 -11.454  1.00  0.79           H  
ATOM   1255 1HB  LYS A  80      -4.064  16.368 -13.043  1.00  0.79           H  
ATOM   1256 2HB  LYS A  80      -4.891  15.184 -12.050  1.00  0.79           H  
ATOM   1257 1HG  LYS A  80      -5.177  16.828 -10.244  1.00  0.79           H  
ATOM   1258 2HG  LYS A  80      -4.288  18.029 -11.197  1.00  0.79           H  
ATOM   1259 1HD  LYS A  80      -6.614  18.494 -11.506  1.00  0.79           H  
ATOM   1260 2HD  LYS A  80      -6.025  17.780 -13.018  1.00  0.79           H  
ATOM   1261 1HE  LYS A  80      -8.111  16.714 -12.505  1.00  0.79           H  
ATOM   1262 2HE  LYS A  80      -6.818  15.562 -12.172  1.00  0.79           H  
ATOM   1263 1HZ  LYS A  80      -8.445  15.532 -10.456  1.00  0.79           H  
ATOM   1264 2HZ  LYS A  80      -6.998  16.087  -9.835  1.00  0.79           H  
ATOM   1265 3HZ  LYS A  80      -8.220  17.158 -10.134  1.00  0.79           H  
ATOM   1266  N   PRO A  81      -2.773  15.864  -8.941  1.00  0.75           N  
ATOM   1267  CA  PRO A  81      -2.990  15.518  -7.550  1.00  0.75           C  
ATOM   1268  C   PRO A  81      -4.412  15.084  -7.287  1.00  0.75           C  
ATOM   1269  O   PRO A  81      -5.368  15.700  -7.768  1.00  0.75           O  
ATOM   1270  CB  PRO A  81      -2.601  16.812  -6.840  1.00  0.75           C  
ATOM   1271  CG  PRO A  81      -1.588  17.452  -7.750  1.00  0.75           C  
ATOM   1272  CD  PRO A  81      -2.078  17.161  -9.128  1.00  0.75           C  
ATOM   1273  HA  PRO A  81      -2.334  14.735  -7.243  1.00  0.75           H  
ATOM   1274 1HB  PRO A  81      -3.491  17.431  -6.651  1.00  0.75           H  
ATOM   1275 2HB  PRO A  81      -2.156  16.566  -5.870  1.00  0.75           H  
ATOM   1276 1HG  PRO A  81      -1.504  18.528  -7.536  1.00  0.75           H  
ATOM   1277 2HG  PRO A  81      -0.589  17.016  -7.563  1.00  0.75           H  
ATOM   1278 1HD  PRO A  81      -2.760  17.942  -9.461  1.00  0.75           H  
ATOM   1279 2HD  PRO A  81      -1.196  17.072  -9.749  1.00  0.75           H  
ATOM   1280  N   GLY A  82      -4.533  14.010  -6.509  1.00  0.71           N  
ATOM   1281  CA  GLY A  82      -5.794  13.400  -6.141  1.00  0.71           C  
ATOM   1282  C   GLY A  82      -6.217  12.274  -7.093  1.00  0.71           C  
ATOM   1283  O   GLY A  82      -7.142  11.522  -6.775  1.00  0.71           O  
ATOM   1284  H   GLY A  82      -3.704  13.543  -6.150  1.00  0.71           H  
ATOM   1285 1HA  GLY A  82      -5.705  12.999  -5.132  1.00  0.71           H  
ATOM   1286 2HA  GLY A  82      -6.568  14.163  -6.112  1.00  0.71           H  
ATOM   1287  N   GLU A  83      -5.529  12.126  -8.234  1.00  0.68           N  
ATOM   1288  CA  GLU A  83      -5.913  11.102  -9.203  1.00  0.68           C  
ATOM   1289  C   GLU A  83      -5.134   9.792  -9.113  1.00  0.68           C  
ATOM   1290  O   GLU A  83      -4.028   9.718  -8.570  1.00  0.68           O  
ATOM   1291  CB  GLU A  83      -5.768  11.644 -10.618  1.00  0.68           C  
ATOM   1292  CG  GLU A  83      -6.602  12.899 -10.918  1.00  0.68           C  
ATOM   1293  CD  GLU A  83      -8.126  12.703 -10.891  1.00  0.68           C  
ATOM   1294  OE1 GLU A  83      -8.570  11.613 -11.138  1.00  0.68           O  
ATOM   1295  OE2 GLU A  83      -8.842  13.675 -10.644  1.00  0.68           O  
ATOM   1296  H   GLU A  83      -4.761  12.759  -8.471  1.00  0.68           H  
ATOM   1297  HA  GLU A  83      -6.965  10.867  -9.039  1.00  0.68           H  
ATOM   1298 1HB  GLU A  83      -4.722  11.886 -10.805  1.00  0.68           H  
ATOM   1299 2HB  GLU A  83      -6.052  10.872 -11.334  1.00  0.68           H  
ATOM   1300 1HG  GLU A  83      -6.328  13.672 -10.196  1.00  0.68           H  
ATOM   1301 2HG  GLU A  83      -6.316  13.249 -11.904  1.00  0.68           H  
ATOM   1302  N   GLU A  84      -5.727   8.748  -9.686  1.00  0.66           N  
ATOM   1303  CA  GLU A  84      -5.077   7.445  -9.781  1.00  0.66           C  
ATOM   1304  C   GLU A  84      -4.490   7.281 -11.176  1.00  0.66           C  
ATOM   1305  O   GLU A  84      -5.062   7.781 -12.145  1.00  0.66           O  
ATOM   1306  CB  GLU A  84      -6.074   6.329  -9.480  1.00  0.66           C  
ATOM   1307  CG  GLU A  84      -6.637   6.358  -8.053  1.00  0.66           C  
ATOM   1308  CD  GLU A  84      -7.648   5.255  -7.784  1.00  0.66           C  
ATOM   1309  OE1 GLU A  84      -7.921   4.492  -8.681  1.00  0.66           O  
ATOM   1310  OE2 GLU A  84      -8.161   5.194  -6.689  1.00  0.66           O  
ATOM   1311  H   GLU A  84      -6.647   8.875 -10.090  1.00  0.66           H  
ATOM   1312  HA  GLU A  84      -4.268   7.398  -9.065  1.00  0.66           H  
ATOM   1313 1HB  GLU A  84      -6.907   6.383 -10.178  1.00  0.66           H  
ATOM   1314 2HB  GLU A  84      -5.583   5.364  -9.623  1.00  0.66           H  
ATOM   1315 1HG  GLU A  84      -5.807   6.249  -7.356  1.00  0.66           H  
ATOM   1316 2HG  GLU A  84      -7.100   7.328  -7.872  1.00  0.66           H  
ATOM   1317  N   PHE A  85      -3.358   6.587 -11.282  1.00  0.65           N  
ATOM   1318  CA  PHE A  85      -2.746   6.382 -12.597  1.00  0.65           C  
ATOM   1319  C   PHE A  85      -1.899   5.129 -12.699  1.00  0.65           C  
ATOM   1320  O   PHE A  85      -1.481   4.542 -11.698  1.00  0.65           O  
ATOM   1321  CB  PHE A  85      -1.891   7.596 -12.944  1.00  0.65           C  
ATOM   1322  CG  PHE A  85      -0.702   7.791 -12.080  1.00  0.65           C  
ATOM   1323  CD1 PHE A  85       0.556   7.415 -12.481  1.00  0.65           C  
ATOM   1324  CD2 PHE A  85      -0.847   8.313 -10.844  1.00  0.65           C  
ATOM   1325  CE1 PHE A  85       1.645   7.630 -11.646  1.00  0.65           C  
ATOM   1326  CE2 PHE A  85       0.225   8.489 -10.040  1.00  0.65           C  
ATOM   1327  CZ  PHE A  85       1.470   8.164 -10.442  1.00  0.65           C  
ATOM   1328  H   PHE A  85      -2.941   6.205 -10.435  1.00  0.65           H  
ATOM   1329  HA  PHE A  85      -3.544   6.305 -13.339  1.00  0.65           H  
ATOM   1330 1HB  PHE A  85      -1.552   7.506 -13.980  1.00  0.65           H  
ATOM   1331 2HB  PHE A  85      -2.507   8.492 -12.891  1.00  0.65           H  
ATOM   1332  HD1 PHE A  85       0.684   6.977 -13.472  1.00  0.65           H  
ATOM   1333  HD2 PHE A  85      -1.842   8.590 -10.496  1.00  0.65           H  
ATOM   1334  HE1 PHE A  85       2.641   7.370 -11.943  1.00  0.65           H  
ATOM   1335  HE2 PHE A  85       0.080   8.888  -9.066  1.00  0.65           H  
ATOM   1336  HZ  PHE A  85       2.322   8.319  -9.787  1.00  0.65           H  
ATOM   1337  N   THR A  86      -1.605   4.758 -13.931  1.00  0.64           N  
ATOM   1338  CA  THR A  86      -0.727   3.623 -14.195  1.00  0.64           C  
ATOM   1339  C   THR A  86       0.482   4.058 -15.004  1.00  0.64           C  
ATOM   1340  O   THR A  86       0.328   4.751 -16.006  1.00  0.64           O  
ATOM   1341  CB  THR A  86      -1.464   2.526 -14.990  1.00  0.64           C  
ATOM   1342  OG1 THR A  86      -2.588   2.051 -14.248  1.00  0.64           O  
ATOM   1343  CG2 THR A  86      -0.508   1.353 -15.297  1.00  0.64           C  
ATOM   1344  H   THR A  86      -2.019   5.291 -14.701  1.00  0.64           H  
ATOM   1345  HA  THR A  86      -0.383   3.211 -13.254  1.00  0.64           H  
ATOM   1346  HB  THR A  86      -1.823   2.947 -15.926  1.00  0.64           H  
ATOM   1347  HG1 THR A  86      -2.275   1.425 -13.557  1.00  0.64           H  
ATOM   1348 1HG2 THR A  86      -1.041   0.589 -15.857  1.00  0.64           H  
ATOM   1349 2HG2 THR A  86       0.339   1.698 -15.885  1.00  0.64           H  
ATOM   1350 3HG2 THR A  86      -0.146   0.926 -14.357  1.00  0.64           H  
ATOM   1351  N   VAL A  87       1.680   3.637 -14.606  1.00  0.65           N  
ATOM   1352  CA  VAL A  87       2.847   3.972 -15.420  1.00  0.65           C  
ATOM   1353  C   VAL A  87       3.443   2.679 -15.938  1.00  0.65           C  
ATOM   1354  O   VAL A  87       3.688   1.759 -15.154  1.00  0.65           O  
ATOM   1355  CB  VAL A  87       3.939   4.707 -14.633  1.00  0.65           C  
ATOM   1356  CG1 VAL A  87       5.086   5.051 -15.578  1.00  0.65           C  
ATOM   1357  CG2 VAL A  87       3.377   5.893 -13.995  1.00  0.65           C  
ATOM   1358  H   VAL A  87       1.755   3.076 -13.757  1.00  0.65           H  
ATOM   1359  HA  VAL A  87       2.546   4.584 -16.269  1.00  0.65           H  
ATOM   1360  HB  VAL A  87       4.339   4.040 -13.869  1.00  0.65           H  
ATOM   1361 1HG1 VAL A  87       5.881   5.552 -15.030  1.00  0.65           H  
ATOM   1362 2HG1 VAL A  87       5.467   4.150 -16.027  1.00  0.65           H  
ATOM   1363 3HG1 VAL A  87       4.722   5.708 -16.370  1.00  0.65           H  
ATOM   1364 1HG2 VAL A  87       4.155   6.402 -13.428  1.00  0.65           H  
ATOM   1365 2HG2 VAL A  87       2.971   6.564 -14.739  1.00  0.65           H  
ATOM   1366 3HG2 VAL A  87       2.591   5.559 -13.332  1.00  0.65           H  
ATOM   1367  N   THR A  88       3.640   2.590 -17.248  1.00  0.66           N  
ATOM   1368  CA  THR A  88       4.192   1.385 -17.846  1.00  0.66           C  
ATOM   1369  C   THR A  88       5.460   1.644 -18.647  1.00  0.66           C  
ATOM   1370  O   THR A  88       5.549   2.591 -19.434  1.00  0.66           O  
ATOM   1371  CB  THR A  88       3.155   0.644 -18.722  1.00  0.66           C  
ATOM   1372  OG1 THR A  88       2.025   0.250 -17.922  1.00  0.66           O  
ATOM   1373  CG2 THR A  88       3.779  -0.598 -19.359  1.00  0.66           C  
ATOM   1374  H   THR A  88       3.415   3.390 -17.835  1.00  0.66           H  
ATOM   1375  HA  THR A  88       4.462   0.719 -17.044  1.00  0.66           H  
ATOM   1376  HB  THR A  88       2.809   1.311 -19.511  1.00  0.66           H  
ATOM   1377  HG1 THR A  88       1.477  -0.359 -18.425  1.00  0.66           H  
ATOM   1378 1HG2 THR A  88       3.036  -1.106 -19.969  1.00  0.66           H  
ATOM   1379 2HG2 THR A  88       4.619  -0.319 -19.988  1.00  0.66           H  
ATOM   1380 3HG2 THR A  88       4.122  -1.268 -18.573  1.00  0.66           H  
ATOM   1381  N   PHE A  89       6.447   0.783 -18.422  1.00  0.69           N  
ATOM   1382  CA  PHE A  89       7.730   0.811 -19.098  1.00  0.69           C  
ATOM   1383  C   PHE A  89       7.894  -0.434 -19.958  1.00  0.69           C  
ATOM   1384  O   PHE A  89       7.779  -1.558 -19.462  1.00  0.69           O  
ATOM   1385  CB  PHE A  89       8.833   0.843 -18.055  1.00  0.69           C  
ATOM   1386  CG  PHE A  89       8.818   2.058 -17.235  1.00  0.69           C  
ATOM   1387  CD1 PHE A  89       7.946   2.153 -16.174  1.00  0.69           C  
ATOM   1388  CD2 PHE A  89       9.697   3.087 -17.465  1.00  0.69           C  
ATOM   1389  CE1 PHE A  89       7.936   3.266 -15.396  1.00  0.69           C  
ATOM   1390  CE2 PHE A  89       9.691   4.218 -16.683  1.00  0.69           C  
ATOM   1391  CZ  PHE A  89       8.802   4.308 -15.653  1.00  0.69           C  
ATOM   1392  H   PHE A  89       6.278   0.052 -17.737  1.00  0.69           H  
ATOM   1393  HA  PHE A  89       7.786   1.697 -19.724  1.00  0.69           H  
ATOM   1394 1HB  PHE A  89       8.744  -0.016 -17.399  1.00  0.69           H  
ATOM   1395 2HB  PHE A  89       9.789   0.790 -18.557  1.00  0.69           H  
ATOM   1396  HD1 PHE A  89       7.255   1.328 -15.965  1.00  0.69           H  
ATOM   1397  HD2 PHE A  89      10.401   3.001 -18.284  1.00  0.69           H  
ATOM   1398  HE1 PHE A  89       7.239   3.323 -14.571  1.00  0.69           H  
ATOM   1399  HE2 PHE A  89      10.387   5.033 -16.882  1.00  0.69           H  
ATOM   1400  HZ  PHE A  89       8.787   5.187 -15.025  1.00  0.69           H  
ATOM   1401  N   VAL A  90       8.157  -0.248 -21.241  1.00  0.73           N  
ATOM   1402  CA  VAL A  90       8.359  -1.391 -22.124  1.00  0.73           C  
ATOM   1403  C   VAL A  90       9.799  -1.384 -22.558  1.00  0.73           C  
ATOM   1404  O   VAL A  90      10.302  -0.361 -23.024  1.00  0.73           O  
ATOM   1405  CB  VAL A  90       7.449  -1.337 -23.356  1.00  0.73           C  
ATOM   1406  CG1 VAL A  90       7.727  -2.547 -24.249  1.00  0.73           C  
ATOM   1407  CG2 VAL A  90       6.000  -1.252 -22.917  1.00  0.73           C  
ATOM   1408  H   VAL A  90       8.206   0.706 -21.601  1.00  0.73           H  
ATOM   1409  HA  VAL A  90       8.163  -2.317 -21.582  1.00  0.73           H  
ATOM   1410  HB  VAL A  90       7.693  -0.464 -23.935  1.00  0.73           H  
ATOM   1411 1HG1 VAL A  90       7.100  -2.496 -25.136  1.00  0.73           H  
ATOM   1412 2HG1 VAL A  90       8.771  -2.551 -24.550  1.00  0.73           H  
ATOM   1413 3HG1 VAL A  90       7.517  -3.460 -23.713  1.00  0.73           H  
ATOM   1414 1HG2 VAL A  90       5.358  -1.197 -23.793  1.00  0.73           H  
ATOM   1415 2HG2 VAL A  90       5.745  -2.123 -22.341  1.00  0.73           H  
ATOM   1416 3HG2 VAL A  90       5.857  -0.360 -22.307  1.00  0.73           H  
ATOM   1417  N   PHE A  91      10.484  -2.502 -22.388  1.00  0.77           N  
ATOM   1418  CA  PHE A  91      11.896  -2.518 -22.707  1.00  0.77           C  
ATOM   1419  C   PHE A  91      12.141  -3.199 -24.047  1.00  0.77           C  
ATOM   1420  O   PHE A  91      11.613  -4.277 -24.327  1.00  0.77           O  
ATOM   1421  CB  PHE A  91      12.630  -3.199 -21.555  1.00  0.77           C  
ATOM   1422  CG  PHE A  91      12.436  -2.391 -20.266  1.00  0.77           C  
ATOM   1423  CD1 PHE A  91      11.289  -2.589 -19.487  1.00  0.77           C  
ATOM   1424  CD2 PHE A  91      13.340  -1.434 -19.846  1.00  0.77           C  
ATOM   1425  CE1 PHE A  91      11.066  -1.854 -18.349  1.00  0.77           C  
ATOM   1426  CE2 PHE A  91      13.094  -0.708 -18.686  1.00  0.77           C  
ATOM   1427  CZ  PHE A  91      11.973  -0.917 -17.957  1.00  0.77           C  
ATOM   1428  H   PHE A  91      10.035  -3.338 -22.005  1.00  0.77           H  
ATOM   1429  HA  PHE A  91      12.256  -1.492 -22.782  1.00  0.77           H  
ATOM   1430 1HB  PHE A  91      12.238  -4.210 -21.400  1.00  0.77           H  
ATOM   1431 2HB  PHE A  91      13.694  -3.274 -21.773  1.00  0.77           H  
ATOM   1432  HD1 PHE A  91      10.559  -3.329 -19.797  1.00  0.77           H  
ATOM   1433  HD2 PHE A  91      14.242  -1.249 -20.436  1.00  0.77           H  
ATOM   1434  HE1 PHE A  91      10.168  -2.014 -17.766  1.00  0.77           H  
ATOM   1435  HE2 PHE A  91      13.781   0.036 -18.351  1.00  0.77           H  
ATOM   1436  HZ  PHE A  91      11.803  -0.331 -17.067  1.00  0.77           H  
ATOM   1437  N   LEU A  92      12.932  -2.532 -24.877  1.00  0.81           N  
ATOM   1438  CA  LEU A  92      13.320  -2.983 -26.203  1.00  0.81           C  
ATOM   1439  C   LEU A  92      14.844  -2.925 -26.301  1.00  0.81           C  
ATOM   1440  O   LEU A  92      15.485  -2.221 -25.523  1.00  0.81           O  
ATOM   1441  CB  LEU A  92      12.653  -2.109 -27.265  1.00  0.81           C  
ATOM   1442  CG  LEU A  92      11.128  -2.151 -27.296  1.00  0.81           C  
ATOM   1443  CD1 LEU A  92      10.587  -1.066 -26.407  1.00  0.81           C  
ATOM   1444  CD2 LEU A  92      10.649  -1.951 -28.709  1.00  0.81           C  
ATOM   1445  H   LEU A  92      13.275  -1.613 -24.597  1.00  0.81           H  
ATOM   1446  HA  LEU A  92      13.000  -4.014 -26.339  1.00  0.81           H  
ATOM   1447 1HB  LEU A  92      12.930  -1.101 -27.056  1.00  0.81           H  
ATOM   1448 2HB  LEU A  92      13.032  -2.379 -28.248  1.00  0.81           H  
ATOM   1449  HG  LEU A  92      10.779  -3.113 -26.917  1.00  0.81           H  
ATOM   1450 1HD1 LEU A  92       9.500  -1.088 -26.421  1.00  0.81           H  
ATOM   1451 2HD1 LEU A  92      10.929  -1.185 -25.399  1.00  0.81           H  
ATOM   1452 3HD1 LEU A  92      10.932  -0.123 -26.783  1.00  0.81           H  
ATOM   1453 1HD2 LEU A  92       9.559  -1.979 -28.730  1.00  0.81           H  
ATOM   1454 2HD2 LEU A  92      10.997  -0.984 -29.075  1.00  0.81           H  
ATOM   1455 3HD2 LEU A  92      11.045  -2.745 -29.342  1.00  0.81           H  
ATOM   1456  N   ASP A  93      15.434  -3.604 -27.283  1.00  0.83           N  
ATOM   1457  CA  ASP A  93      16.902  -3.686 -27.403  1.00  0.83           C  
ATOM   1458  C   ASP A  93      17.710  -2.400 -27.174  1.00  0.83           C  
ATOM   1459  O   ASP A  93      18.823  -2.471 -26.651  1.00  0.83           O  
ATOM   1460  CB  ASP A  93      17.277  -4.230 -28.780  1.00  0.83           C  
ATOM   1461  CG  ASP A  93      17.034  -5.756 -28.946  1.00  0.83           C  
ATOM   1462  OD1 ASP A  93      16.872  -6.451 -27.951  1.00  0.83           O  
ATOM   1463  OD2 ASP A  93      17.016  -6.202 -30.066  1.00  0.83           O  
ATOM   1464  H   ASP A  93      14.863  -4.126 -27.932  1.00  0.83           H  
ATOM   1465  HA  ASP A  93      17.236  -4.396 -26.664  1.00  0.83           H  
ATOM   1466 1HB  ASP A  93      16.707  -3.700 -29.545  1.00  0.83           H  
ATOM   1467 2HB  ASP A  93      18.331  -4.023 -28.968  1.00  0.83           H  
ATOM   1468  N   ASP A  94      17.204  -1.250 -27.582  1.00  0.83           N  
ATOM   1469  CA  ASP A  94      17.963  -0.022 -27.398  1.00  0.83           C  
ATOM   1470  C   ASP A  94      17.104   1.137 -26.922  1.00  0.83           C  
ATOM   1471  O   ASP A  94      17.504   2.297 -27.030  1.00  0.83           O  
ATOM   1472  CB  ASP A  94      18.715   0.337 -28.687  1.00  0.83           C  
ATOM   1473  CG  ASP A  94      17.820   0.613 -29.922  1.00  0.83           C  
ATOM   1474  OD1 ASP A  94      16.619   0.533 -29.826  1.00  0.83           O  
ATOM   1475  OD2 ASP A  94      18.377   0.882 -30.960  1.00  0.83           O  
ATOM   1476  H   ASP A  94      16.290  -1.225 -28.007  1.00  0.83           H  
ATOM   1477  HA  ASP A  94      18.714  -0.203 -26.629  1.00  0.83           H  
ATOM   1478 1HB  ASP A  94      19.324   1.223 -28.501  1.00  0.83           H  
ATOM   1479 2HB  ASP A  94      19.401  -0.475 -28.935  1.00  0.83           H  
ATOM   1480  N   VAL A  95      15.919   0.840 -26.399  1.00  0.81           N  
ATOM   1481  CA  VAL A  95      15.025   1.913 -25.965  1.00  0.81           C  
ATOM   1482  C   VAL A  95      14.020   1.454 -24.909  1.00  0.81           C  
ATOM   1483  O   VAL A  95      13.582   0.301 -24.907  1.00  0.81           O  
ATOM   1484  CB  VAL A  95      14.310   2.522 -27.212  1.00  0.81           C  
ATOM   1485  CG1 VAL A  95      13.413   1.513 -27.825  1.00  0.81           C  
ATOM   1486  CG2 VAL A  95      13.511   3.763 -26.872  1.00  0.81           C  
ATOM   1487  H   VAL A  95      15.666  -0.139 -26.267  1.00  0.81           H  
ATOM   1488  HA  VAL A  95      15.629   2.698 -25.523  1.00  0.81           H  
ATOM   1489  HB  VAL A  95      15.071   2.783 -27.952  1.00  0.81           H  
ATOM   1490 1HG1 VAL A  95      12.940   1.930 -28.712  1.00  0.81           H  
ATOM   1491 2HG1 VAL A  95      14.001   0.638 -28.105  1.00  0.81           H  
ATOM   1492 3HG1 VAL A  95      12.661   1.248 -27.101  1.00  0.81           H  
ATOM   1493 1HG2 VAL A  95      13.070   4.137 -27.784  1.00  0.81           H  
ATOM   1494 2HG2 VAL A  95      12.725   3.543 -26.167  1.00  0.81           H  
ATOM   1495 3HG2 VAL A  95      14.162   4.504 -26.469  1.00  0.81           H  
ATOM   1496  N   VAL A  96      13.616   2.369 -24.045  1.00  0.78           N  
ATOM   1497  CA  VAL A  96      12.529   2.072 -23.136  1.00  0.78           C  
ATOM   1498  C   VAL A  96      11.391   2.982 -23.537  1.00  0.78           C  
ATOM   1499  O   VAL A  96      11.595   4.161 -23.850  1.00  0.78           O  
ATOM   1500  CB  VAL A  96      12.883   2.324 -21.659  1.00  0.78           C  
ATOM   1501  CG1 VAL A  96      13.220   3.809 -21.461  1.00  0.78           C  
ATOM   1502  CG2 VAL A  96      11.674   1.881 -20.766  1.00  0.78           C  
ATOM   1503  H   VAL A  96      14.055   3.286 -24.049  1.00  0.78           H  
ATOM   1504  HA  VAL A  96      12.225   1.038 -23.256  1.00  0.78           H  
ATOM   1505  HB  VAL A  96      13.760   1.738 -21.393  1.00  0.78           H  
ATOM   1506 1HG1 VAL A  96      13.477   4.014 -20.438  1.00  0.78           H  
ATOM   1507 2HG1 VAL A  96      14.060   4.067 -22.094  1.00  0.78           H  
ATOM   1508 3HG1 VAL A  96      12.354   4.412 -21.737  1.00  0.78           H  
ATOM   1509 1HG2 VAL A  96      11.903   2.028 -19.735  1.00  0.78           H  
ATOM   1510 2HG2 VAL A  96      10.788   2.456 -21.005  1.00  0.78           H  
ATOM   1511 3HG2 VAL A  96      11.469   0.824 -20.935  1.00  0.78           H  
ATOM   1512  N   VAL A  97      10.190   2.445 -23.549  1.00  0.75           N  
ATOM   1513  CA  VAL A  97       9.059   3.258 -23.929  1.00  0.75           C  
ATOM   1514  C   VAL A  97       8.260   3.481 -22.681  1.00  0.75           C  
ATOM   1515  O   VAL A  97       7.996   2.525 -21.949  1.00  0.75           O  
ATOM   1516  CB  VAL A  97       8.207   2.527 -24.946  1.00  0.75           C  
ATOM   1517  CG1 VAL A  97       7.087   3.410 -25.418  1.00  0.75           C  
ATOM   1518  CG2 VAL A  97       9.091   2.007 -25.974  1.00  0.75           C  
ATOM   1519  H   VAL A  97      10.080   1.460 -23.308  1.00  0.75           H  
ATOM   1520  HA  VAL A  97       9.390   4.216 -24.327  1.00  0.75           H  
ATOM   1521  HB  VAL A  97       7.723   1.695 -24.467  1.00  0.75           H  
ATOM   1522 1HG1 VAL A  97       6.464   2.869 -26.127  1.00  0.75           H  
ATOM   1523 2HG1 VAL A  97       6.480   3.722 -24.569  1.00  0.75           H  
ATOM   1524 3HG1 VAL A  97       7.517   4.286 -25.904  1.00  0.75           H  
ATOM   1525 1HG2 VAL A  97       8.525   1.442 -26.713  1.00  0.75           H  
ATOM   1526 2HG2 VAL A  97       9.589   2.793 -26.424  1.00  0.75           H  
ATOM   1527 3HG2 VAL A  97       9.810   1.368 -25.487  1.00  0.75           H  
ATOM   1528  N   VAL A  98       7.917   4.725 -22.397  1.00  0.73           N  
ATOM   1529  CA  VAL A  98       7.182   5.000 -21.185  1.00  0.73           C  
ATOM   1530  C   VAL A  98       5.819   5.549 -21.529  1.00  0.73           C  
ATOM   1531  O   VAL A  98       5.687   6.453 -22.365  1.00  0.73           O  
ATOM   1532  CB  VAL A  98       7.955   5.965 -20.284  1.00  0.73           C  
ATOM   1533  CG1 VAL A  98       7.164   6.225 -18.996  1.00  0.73           C  
ATOM   1534  CG2 VAL A  98       9.311   5.359 -20.035  1.00  0.73           C  
ATOM   1535  H   VAL A  98       8.169   5.489 -23.023  1.00  0.73           H  
ATOM   1536  HA  VAL A  98       7.051   4.073 -20.634  1.00  0.73           H  
ATOM   1537  HB  VAL A  98       8.065   6.926 -20.778  1.00  0.73           H  
ATOM   1538 1HG1 VAL A  98       7.716   6.910 -18.367  1.00  0.73           H  
ATOM   1539 2HG1 VAL A  98       6.196   6.660 -19.236  1.00  0.73           H  
ATOM   1540 3HG1 VAL A  98       7.016   5.279 -18.465  1.00  0.73           H  
ATOM   1541 1HG2 VAL A  98       9.901   5.989 -19.385  1.00  0.73           H  
ATOM   1542 2HG2 VAL A  98       9.153   4.421 -19.590  1.00  0.73           H  
ATOM   1543 3HG2 VAL A  98       9.836   5.223 -20.981  1.00  0.73           H  
ATOM   1544  N   ALA A  99       4.807   4.990 -20.882  1.00  0.72           N  
ATOM   1545  CA  ALA A  99       3.433   5.384 -21.094  1.00  0.72           C  
ATOM   1546  C   ALA A  99       2.713   5.560 -19.773  1.00  0.72           C  
ATOM   1547  O   ALA A  99       3.035   4.901 -18.783  1.00  0.72           O  
ATOM   1548  CB  ALA A  99       2.731   4.322 -21.923  1.00  0.72           C  
ATOM   1549  H   ALA A  99       5.012   4.227 -20.237  1.00  0.72           H  
ATOM   1550  HA  ALA A  99       3.421   6.337 -21.611  1.00  0.72           H  
ATOM   1551 1HB  ALA A  99       1.699   4.613 -22.092  1.00  0.72           H  
ATOM   1552 2HB  ALA A  99       3.240   4.212 -22.879  1.00  0.72           H  
ATOM   1553 3HB  ALA A  99       2.755   3.375 -21.386  1.00  0.72           H  
ATOM   1554  N   VAL A 100       1.743   6.462 -19.752  1.00  0.72           N  
ATOM   1555  CA  VAL A 100       0.948   6.675 -18.548  1.00  0.72           C  
ATOM   1556  C   VAL A 100      -0.516   6.533 -18.912  1.00  0.72           C  
ATOM   1557  O   VAL A 100      -0.962   7.095 -19.910  1.00  0.72           O  
ATOM   1558  CB  VAL A 100       1.247   8.051 -17.907  1.00  0.72           C  
ATOM   1559  CG1 VAL A 100       0.394   8.260 -16.657  1.00  0.72           C  
ATOM   1560  CG2 VAL A 100       2.712   8.127 -17.564  1.00  0.72           C  
ATOM   1561  H   VAL A 100       1.533   6.966 -20.614  1.00  0.72           H  
ATOM   1562  HA  VAL A 100       1.205   5.912 -17.828  1.00  0.72           H  
ATOM   1563  HB  VAL A 100       0.995   8.840 -18.615  1.00  0.72           H  
ATOM   1564 1HG1 VAL A 100       0.619   9.233 -16.233  1.00  0.72           H  
ATOM   1565 2HG1 VAL A 100      -0.663   8.217 -16.914  1.00  0.72           H  
ATOM   1566 3HG1 VAL A 100       0.618   7.481 -15.927  1.00  0.72           H  
ATOM   1567 1HG2 VAL A 100       2.937   9.096 -17.122  1.00  0.72           H  
ATOM   1568 2HG2 VAL A 100       2.954   7.341 -16.866  1.00  0.72           H  
ATOM   1569 3HG2 VAL A 100       3.289   7.993 -18.467  1.00  0.72           H  
ATOM   1570  N   ASP A 101      -1.252   5.731 -18.149  1.00  0.73           N  
ATOM   1571  CA  ASP A 101      -2.671   5.486 -18.413  1.00  0.73           C  
ATOM   1572  C   ASP A 101      -2.891   5.014 -19.854  1.00  0.73           C  
ATOM   1573  O   ASP A 101      -3.845   5.410 -20.523  1.00  0.73           O  
ATOM   1574  CB  ASP A 101      -3.481   6.749 -18.117  1.00  0.73           C  
ATOM   1575  CG  ASP A 101      -3.354   7.120 -16.669  1.00  0.73           C  
ATOM   1576  OD1 ASP A 101      -2.904   6.264 -15.930  1.00  0.73           O  
ATOM   1577  OD2 ASP A 101      -3.659   8.227 -16.304  1.00  0.73           O  
ATOM   1578  H   ASP A 101      -0.802   5.300 -17.345  1.00  0.73           H  
ATOM   1579  HA  ASP A 101      -3.013   4.694 -17.744  1.00  0.73           H  
ATOM   1580 1HB  ASP A 101      -3.139   7.578 -18.738  1.00  0.73           H  
ATOM   1581 2HB  ASP A 101      -4.531   6.574 -18.350  1.00  0.73           H  
ATOM   1582  N   ASN A 102      -1.978   4.146 -20.302  1.00  0.74           N  
ATOM   1583  CA  ASN A 102      -1.927   3.531 -21.627  1.00  0.74           C  
ATOM   1584  C   ASN A 102      -1.662   4.510 -22.777  1.00  0.74           C  
ATOM   1585  O   ASN A 102      -1.841   4.149 -23.943  1.00  0.74           O  
ATOM   1586  CB  ASN A 102      -3.206   2.751 -21.903  1.00  0.74           C  
ATOM   1587  CG  ASN A 102      -3.426   1.634 -20.915  1.00  0.74           C  
ATOM   1588  OD1 ASN A 102      -2.482   0.950 -20.501  1.00  0.74           O  
ATOM   1589  ND2 ASN A 102      -4.661   1.439 -20.526  1.00  0.74           N  
ATOM   1590  H   ASN A 102      -1.245   3.901 -19.654  1.00  0.74           H  
ATOM   1591  HA  ASN A 102      -1.097   2.823 -21.628  1.00  0.74           H  
ATOM   1592 1HB  ASN A 102      -4.069   3.409 -21.899  1.00  0.74           H  
ATOM   1593 2HB  ASN A 102      -3.145   2.318 -22.901  1.00  0.74           H  
ATOM   1594 1HD2 ASN A 102      -4.872   0.713 -19.871  1.00  0.74           H  
ATOM   1595 2HD2 ASN A 102      -5.395   2.017 -20.886  1.00  0.74           H  
ATOM   1596  N   LYS A 103      -1.164   5.709 -22.475  1.00  0.76           N  
ATOM   1597  CA  LYS A 103      -0.817   6.655 -23.524  1.00  0.76           C  
ATOM   1598  C   LYS A 103       0.679   6.917 -23.544  1.00  0.76           C  
ATOM   1599  O   LYS A 103       1.302   7.133 -22.504  1.00  0.76           O  
ATOM   1600  CB  LYS A 103      -1.571   7.960 -23.306  1.00  0.76           C  
ATOM   1601  CG  LYS A 103      -3.086   7.814 -23.419  1.00  0.76           C  
ATOM   1602  CD  LYS A 103      -3.801   9.140 -23.229  1.00  0.76           C  
ATOM   1603  CE  LYS A 103      -5.311   8.963 -23.315  1.00  0.76           C  
ATOM   1604  NZ  LYS A 103      -6.034  10.252 -23.129  1.00  0.76           N  
ATOM   1605  H   LYS A 103      -1.063   6.002 -21.507  1.00  0.76           H  
ATOM   1606  HA  LYS A 103      -1.101   6.237 -24.489  1.00  0.76           H  
ATOM   1607 1HB  LYS A 103      -1.348   8.340 -22.306  1.00  0.76           H  
ATOM   1608 2HB  LYS A 103      -1.234   8.703 -24.027  1.00  0.76           H  
ATOM   1609 1HG  LYS A 103      -3.340   7.400 -24.394  1.00  0.76           H  
ATOM   1610 2HG  LYS A 103      -3.432   7.119 -22.649  1.00  0.76           H  
ATOM   1611 1HD  LYS A 103      -3.548   9.547 -22.248  1.00  0.76           H  
ATOM   1612 2HD  LYS A 103      -3.480   9.847 -23.993  1.00  0.76           H  
ATOM   1613 1HE  LYS A 103      -5.567   8.552 -24.290  1.00  0.76           H  
ATOM   1614 2HE  LYS A 103      -5.632   8.263 -22.541  1.00  0.76           H  
ATOM   1615 1HZ  LYS A 103      -7.030  10.093 -23.192  1.00  0.76           H  
ATOM   1616 2HZ  LYS A 103      -5.812  10.636 -22.222  1.00  0.76           H  
ATOM   1617 3HZ  LYS A 103      -5.752  10.903 -23.848  1.00  0.76           H  
ATOM   1618  N   LEU A 104       1.265   6.960 -24.733  1.00  0.79           N  
ATOM   1619  CA  LEU A 104       2.696   7.222 -24.808  1.00  0.79           C  
ATOM   1620  C   LEU A 104       3.073   8.551 -24.195  1.00  0.79           C  
ATOM   1621  O   LEU A 104       2.477   9.593 -24.500  1.00  0.79           O  
ATOM   1622  CB  LEU A 104       3.193   7.222 -26.256  1.00  0.79           C  
ATOM   1623  CG  LEU A 104       4.698   7.525 -26.424  1.00  0.79           C  
ATOM   1624  CD1 LEU A 104       5.530   6.391 -25.865  1.00  0.79           C  
ATOM   1625  CD2 LEU A 104       4.988   7.769 -27.854  1.00  0.79           C  
ATOM   1626  H   LEU A 104       0.730   6.787 -25.572  1.00  0.79           H  
ATOM   1627  HA  LEU A 104       3.219   6.437 -24.263  1.00  0.79           H  
ATOM   1628 1HB  LEU A 104       3.000   6.245 -26.690  1.00  0.79           H  
ATOM   1629 2HB  LEU A 104       2.637   7.970 -26.819  1.00  0.79           H  
ATOM   1630  HG  LEU A 104       4.946   8.424 -25.872  1.00  0.79           H  
ATOM   1631 1HD1 LEU A 104       6.586   6.626 -25.978  1.00  0.79           H  
ATOM   1632 2HD1 LEU A 104       5.304   6.252 -24.816  1.00  0.79           H  
ATOM   1633 3HD1 LEU A 104       5.298   5.482 -26.410  1.00  0.79           H  
ATOM   1634 1HD2 LEU A 104       6.036   8.016 -27.956  1.00  0.79           H  
ATOM   1635 2HD2 LEU A 104       4.752   6.877 -28.433  1.00  0.79           H  
ATOM   1636 3HD2 LEU A 104       4.385   8.605 -28.208  1.00  0.79           H  
ATOM   1637  N   LEU A 105       4.073   8.505 -23.329  1.00  0.81           N  
ATOM   1638  CA  LEU A 105       4.603   9.682 -22.697  1.00  0.81           C  
ATOM   1639  C   LEU A 105       5.876  10.067 -23.466  1.00  0.81           C  
ATOM   1640  O   LEU A 105       6.013  11.197 -23.941  1.00  0.81           O  
ATOM   1641  CB  LEU A 105       4.909   9.360 -21.237  1.00  0.81           C  
ATOM   1642  CG  LEU A 105       5.315  10.463 -20.389  1.00  0.81           C  
ATOM   1643  CD1 LEU A 105       4.141  11.446 -20.258  1.00  0.81           C  
ATOM   1644  CD2 LEU A 105       5.807   9.896 -19.071  1.00  0.81           C  
ATOM   1645  H   LEU A 105       4.500   7.614 -23.100  1.00  0.81           H  
ATOM   1646  HA  LEU A 105       3.880  10.493 -22.761  1.00  0.81           H  
ATOM   1647 1HB  LEU A 105       4.029   8.898 -20.791  1.00  0.81           H  
ATOM   1648 2HB  LEU A 105       5.720   8.638 -21.206  1.00  0.81           H  
ATOM   1649  HG  LEU A 105       6.101  10.981 -20.856  1.00  0.81           H  
ATOM   1650 1HD1 LEU A 105       4.421  12.287 -19.657  1.00  0.81           H  
ATOM   1651 2HD1 LEU A 105       3.851  11.802 -21.247  1.00  0.81           H  
ATOM   1652 3HD1 LEU A 105       3.296  10.938 -19.794  1.00  0.81           H  
ATOM   1653 1HD2 LEU A 105       6.144  10.675 -18.444  1.00  0.81           H  
ATOM   1654 2HD2 LEU A 105       5.023   9.366 -18.585  1.00  0.81           H  
ATOM   1655 3HD2 LEU A 105       6.622   9.214 -19.262  1.00  0.81           H  
ATOM   1656  N   PHE A 106       6.791   9.096 -23.615  1.00  0.82           N  
ATOM   1657  CA  PHE A 106       8.047   9.305 -24.349  1.00  0.82           C  
ATOM   1658  C   PHE A 106       8.834   8.013 -24.636  1.00  0.82           C  
ATOM   1659  O   PHE A 106       8.611   6.968 -24.024  1.00  0.82           O  
ATOM   1660  CB  PHE A 106       9.005  10.251 -23.609  1.00  0.82           C  
ATOM   1661  CG  PHE A 106       9.375   9.762 -22.254  1.00  0.82           C  
ATOM   1662  CD1 PHE A 106      10.287   8.761 -22.131  1.00  0.82           C  
ATOM   1663  CD2 PHE A 106       8.862  10.316 -21.110  1.00  0.82           C  
ATOM   1664  CE1 PHE A 106      10.640   8.299 -20.935  1.00  0.82           C  
ATOM   1665  CE2 PHE A 106       9.224   9.859 -19.885  1.00  0.82           C  
ATOM   1666  CZ  PHE A 106      10.104   8.841 -19.799  1.00  0.82           C  
ATOM   1667  H   PHE A 106       6.592   8.184 -23.205  1.00  0.82           H  
ATOM   1668  HA  PHE A 106       7.796   9.758 -25.310  1.00  0.82           H  
ATOM   1669 1HB  PHE A 106       9.922  10.365 -24.188  1.00  0.82           H  
ATOM   1670 2HB  PHE A 106       8.558  11.235 -23.512  1.00  0.82           H  
ATOM   1671  HD1 PHE A 106      10.715   8.324 -23.013  1.00  0.82           H  
ATOM   1672  HD2 PHE A 106       8.176  11.116 -21.188  1.00  0.82           H  
ATOM   1673  HE1 PHE A 106      11.350   7.480 -20.880  1.00  0.82           H  
ATOM   1674  HE2 PHE A 106       8.805  10.301 -18.985  1.00  0.82           H  
ATOM   1675  HZ  PHE A 106      10.384   8.454 -18.846  1.00  0.82           H  
ATOM   1676  N   TYR A 107       9.810   8.111 -25.534  1.00  0.84           N  
ATOM   1677  CA  TYR A 107      10.788   7.033 -25.731  1.00  0.84           C  
ATOM   1678  C   TYR A 107      12.138   7.522 -25.202  1.00  0.84           C  
ATOM   1679  O   TYR A 107      12.448   8.710 -25.322  1.00  0.84           O  
ATOM   1680  CB  TYR A 107      10.958   6.684 -27.209  1.00  0.84           C  
ATOM   1681  CG  TYR A 107       9.820   6.000 -27.922  1.00  0.84           C  
ATOM   1682  CD1 TYR A 107       8.746   6.712 -28.406  1.00  0.84           C  
ATOM   1683  CD2 TYR A 107       9.899   4.663 -28.160  1.00  0.84           C  
ATOM   1684  CE1 TYR A 107       7.750   6.051 -29.106  1.00  0.84           C  
ATOM   1685  CE2 TYR A 107       8.906   4.005 -28.850  1.00  0.84           C  
ATOM   1686  CZ  TYR A 107       7.833   4.695 -29.316  1.00  0.84           C  
ATOM   1687  OH  TYR A 107       6.839   4.046 -30.011  1.00  0.84           O  
ATOM   1688  H   TYR A 107       9.918   8.970 -26.056  1.00  0.84           H  
ATOM   1689  HA  TYR A 107      10.495   6.152 -25.161  1.00  0.84           H  
ATOM   1690 1HB  TYR A 107      11.178   7.601 -27.754  1.00  0.84           H  
ATOM   1691 2HB  TYR A 107      11.829   6.058 -27.310  1.00  0.84           H  
ATOM   1692  HD1 TYR A 107       8.682   7.788 -28.246  1.00  0.84           H  
ATOM   1693  HD2 TYR A 107      10.757   4.110 -27.799  1.00  0.84           H  
ATOM   1694  HE1 TYR A 107       6.904   6.597 -29.497  1.00  0.84           H  
ATOM   1695  HE2 TYR A 107       8.983   2.930 -29.026  1.00  0.84           H  
ATOM   1696  HH  TYR A 107       6.162   4.678 -30.263  1.00  0.84           H  
ATOM   1697  N   PHE A 108      12.957   6.619 -24.666  1.00  0.87           N  
ATOM   1698  CA  PHE A 108      14.302   6.998 -24.227  1.00  0.87           C  
ATOM   1699  C   PHE A 108      15.350   5.919 -24.464  1.00  0.87           C  
ATOM   1700  O   PHE A 108      15.132   4.737 -24.209  1.00  0.87           O  
ATOM   1701  CB  PHE A 108      14.302   7.394 -22.754  1.00  0.87           C  
ATOM   1702  CG  PHE A 108      15.661   7.727 -22.243  1.00  0.87           C  
ATOM   1703  CD1 PHE A 108      16.222   8.972 -22.478  1.00  0.87           C  
ATOM   1704  CD2 PHE A 108      16.379   6.808 -21.494  1.00  0.87           C  
ATOM   1705  CE1 PHE A 108      17.476   9.286 -21.976  1.00  0.87           C  
ATOM   1706  CE2 PHE A 108      17.633   7.127 -20.990  1.00  0.87           C  
ATOM   1707  CZ  PHE A 108      18.174   8.369 -21.233  1.00  0.87           C  
ATOM   1708  H   PHE A 108      12.624   5.664 -24.535  1.00  0.87           H  
ATOM   1709  HA  PHE A 108      14.604   7.875 -24.800  1.00  0.87           H  
ATOM   1710 1HB  PHE A 108      13.660   8.264 -22.609  1.00  0.87           H  
ATOM   1711 2HB  PHE A 108      13.899   6.588 -22.153  1.00  0.87           H  
ATOM   1712  HD1 PHE A 108      15.661   9.701 -23.060  1.00  0.87           H  
ATOM   1713  HD2 PHE A 108      15.949   5.826 -21.301  1.00  0.87           H  
ATOM   1714  HE1 PHE A 108      17.911  10.263 -22.160  1.00  0.87           H  
ATOM   1715  HE2 PHE A 108      18.185   6.393 -20.403  1.00  0.87           H  
ATOM   1716  HZ  PHE A 108      19.151   8.629 -20.839  1.00  0.87           H  
ATOM   1717  N   LYS A 109      16.503   6.329 -24.976  1.00  0.93           N  
ATOM   1718  CA  LYS A 109      17.583   5.393 -25.272  1.00  0.93           C  
ATOM   1719  C   LYS A 109      17.961   4.524 -24.089  1.00  0.93           C  
ATOM   1720  O   LYS A 109      18.196   5.013 -22.989  1.00  0.93           O  
ATOM   1721  CB  LYS A 109      18.828   6.140 -25.731  1.00  0.93           C  
ATOM   1722  CG  LYS A 109      19.993   5.225 -26.095  1.00  0.93           C  
ATOM   1723  CD  LYS A 109      21.189   5.998 -26.624  1.00  0.93           C  
ATOM   1724  CE  LYS A 109      22.331   5.052 -26.972  1.00  0.93           C  
ATOM   1725  NZ  LYS A 109      23.517   5.781 -27.505  1.00  0.93           N  
ATOM   1726  H   LYS A 109      16.636   7.313 -25.164  1.00  0.93           H  
ATOM   1727  HA  LYS A 109      17.254   4.733 -26.076  1.00  0.93           H  
ATOM   1728 1HB  LYS A 109      18.589   6.750 -26.601  1.00  0.93           H  
ATOM   1729 2HB  LYS A 109      19.161   6.808 -24.936  1.00  0.93           H  
ATOM   1730 1HG  LYS A 109      20.311   4.678 -25.206  1.00  0.93           H  
ATOM   1731 2HG  LYS A 109      19.666   4.499 -26.841  1.00  0.93           H  
ATOM   1732 1HD  LYS A 109      20.902   6.557 -27.516  1.00  0.93           H  
ATOM   1733 2HD  LYS A 109      21.531   6.701 -25.866  1.00  0.93           H  
ATOM   1734 1HE  LYS A 109      22.622   4.505 -26.074  1.00  0.93           H  
ATOM   1735 2HE  LYS A 109      21.986   4.340 -27.722  1.00  0.93           H  
ATOM   1736 1HZ  LYS A 109      24.249   5.119 -27.722  1.00  0.93           H  
ATOM   1737 2HZ  LYS A 109      23.256   6.281 -28.343  1.00  0.93           H  
ATOM   1738 3HZ  LYS A 109      23.850   6.435 -26.813  1.00  0.93           H  
ATOM   1739  N   TRP A 110      18.051   3.228 -24.309  1.00  1.02           N  
ATOM   1740  CA  TRP A 110      18.440   2.370 -23.208  1.00  1.02           C  
ATOM   1741  C   TRP A 110      19.950   2.482 -23.042  1.00  1.02           C  
ATOM   1742  O   TRP A 110      20.709   2.281 -23.990  1.00  1.02           O  
ATOM   1743  CB  TRP A 110      17.986   0.933 -23.436  1.00  1.02           C  
ATOM   1744  CG  TRP A 110      18.299   0.036 -22.325  1.00  1.02           C  
ATOM   1745  CD1 TRP A 110      19.248  -0.931 -22.297  1.00  1.02           C  
ATOM   1746  CD2 TRP A 110      17.680   0.031 -21.025  1.00  1.02           C  
ATOM   1747  NE1 TRP A 110      19.256  -1.541 -21.082  1.00  1.02           N  
ATOM   1748  CE2 TRP A 110      18.294  -0.969 -20.288  1.00  1.02           C  
ATOM   1749  CE3 TRP A 110      16.680   0.793 -20.435  1.00  1.02           C  
ATOM   1750  CZ2 TRP A 110      17.929  -1.247 -18.970  1.00  1.02           C  
ATOM   1751  CZ3 TRP A 110      16.338   0.524 -19.130  1.00  1.02           C  
ATOM   1752  CH2 TRP A 110      16.936  -0.467 -18.411  1.00  1.02           C  
ATOM   1753  H   TRP A 110      17.851   2.865 -25.239  1.00  1.02           H  
ATOM   1754  HA  TRP A 110      17.964   2.731 -22.297  1.00  1.02           H  
ATOM   1755 1HB  TRP A 110      16.908   0.911 -23.601  1.00  1.02           H  
ATOM   1756 2HB  TRP A 110      18.462   0.541 -24.327  1.00  1.02           H  
ATOM   1757  HD1 TRP A 110      19.916  -1.177 -23.122  1.00  1.02           H  
ATOM   1758  HE1 TRP A 110      19.909  -2.280 -20.807  1.00  1.02           H  
ATOM   1759  HE3 TRP A 110      16.185   1.592 -20.991  1.00  1.02           H  
ATOM   1760  HZ2 TRP A 110      18.409  -2.032 -18.387  1.00  1.02           H  
ATOM   1761  HZ3 TRP A 110      15.581   1.119 -18.688  1.00  1.02           H  
ATOM   1762  HH2 TRP A 110      16.624  -0.640 -17.381  1.00  1.02           H  
ATOM   1763  N   ARG A 111      20.370   2.837 -21.834  1.00  1.14           N  
ATOM   1764  CA  ARG A 111      21.769   3.102 -21.510  1.00  1.14           C  
ATOM   1765  C   ARG A 111      22.397   2.107 -20.546  1.00  1.14           C  
ATOM   1766  O   ARG A 111      23.369   2.433 -19.869  1.00  1.14           O  
ATOM   1767  CB  ARG A 111      21.891   4.489 -20.913  1.00  1.14           C  
ATOM   1768  CG  ARG A 111      21.581   5.653 -21.844  1.00  1.14           C  
ATOM   1769  CD  ARG A 111      21.595   6.943 -21.096  1.00  1.14           C  
ATOM   1770  NE  ARG A 111      22.899   7.244 -20.514  1.00  1.14           N  
ATOM   1771  CZ  ARG A 111      23.913   7.861 -21.146  1.00  1.14           C  
ATOM   1772  NH1 ARG A 111      23.774   8.269 -22.391  1.00  1.14           N  
ATOM   1773  NH2 ARG A 111      25.054   8.058 -20.507  1.00  1.14           N  
ATOM   1774  H   ARG A 111      19.677   2.969 -21.109  1.00  1.14           H  
ATOM   1775  HA  ARG A 111      22.338   3.079 -22.439  1.00  1.14           H  
ATOM   1776 1HB  ARG A 111      21.190   4.565 -20.109  1.00  1.14           H  
ATOM   1777 2HB  ARG A 111      22.889   4.636 -20.499  1.00  1.14           H  
ATOM   1778 1HG  ARG A 111      22.322   5.697 -22.640  1.00  1.14           H  
ATOM   1779 2HG  ARG A 111      20.590   5.525 -22.278  1.00  1.14           H  
ATOM   1780 1HD  ARG A 111      21.327   7.753 -21.772  1.00  1.14           H  
ATOM   1781 2HD  ARG A 111      20.871   6.889 -20.291  1.00  1.14           H  
ATOM   1782  HE  ARG A 111      23.064   6.940 -19.545  1.00  1.14           H  
ATOM   1783 1HH1 ARG A 111      22.901   8.120 -22.874  1.00  1.14           H  
ATOM   1784 2HH1 ARG A 111      24.540   8.732 -22.858  1.00  1.14           H  
ATOM   1785 1HH2 ARG A 111      25.156   7.739 -19.547  1.00  1.14           H  
ATOM   1786 2HH2 ARG A 111      25.822   8.515 -20.972  1.00  1.14           H  
ATOM   1787  N   PHE A 112      21.862   0.898 -20.487  1.00  1.29           N  
ATOM   1788  CA  PHE A 112      22.396  -0.122 -19.587  1.00  1.29           C  
ATOM   1789  C   PHE A 112      22.682  -1.449 -20.317  1.00  1.29           C  
ATOM   1790  O   PHE A 112      21.840  -2.351 -20.342  1.00  1.29           O  
ATOM   1791  CB  PHE A 112      21.392  -0.359 -18.468  1.00  1.29           C  
ATOM   1792  CG  PHE A 112      21.817  -1.197 -17.344  1.00  1.29           C  
ATOM   1793  CD1 PHE A 112      22.636  -0.716 -16.356  1.00  1.29           C  
ATOM   1794  CD2 PHE A 112      21.376  -2.491 -17.266  1.00  1.29           C  
ATOM   1795  CE1 PHE A 112      22.996  -1.522 -15.299  1.00  1.29           C  
ATOM   1796  CE2 PHE A 112      21.733  -3.283 -16.223  1.00  1.29           C  
ATOM   1797  CZ  PHE A 112      22.541  -2.799 -15.235  1.00  1.29           C  
ATOM   1798  H   PHE A 112      21.065   0.684 -21.074  1.00  1.29           H  
ATOM   1799  HA  PHE A 112      23.312   0.252 -19.136  1.00  1.29           H  
ATOM   1800 1HB  PHE A 112      21.068   0.602 -18.066  1.00  1.29           H  
ATOM   1801 2HB  PHE A 112      20.561  -0.814 -18.875  1.00  1.29           H  
ATOM   1802  HD1 PHE A 112      22.995   0.315 -16.410  1.00  1.29           H  
ATOM   1803  HD2 PHE A 112      20.728  -2.883 -18.047  1.00  1.29           H  
ATOM   1804  HE1 PHE A 112      23.643  -1.141 -14.513  1.00  1.29           H  
ATOM   1805  HE2 PHE A 112      21.369  -4.299 -16.178  1.00  1.29           H  
ATOM   1806  HZ  PHE A 112      22.827  -3.435 -14.404  1.00  1.29           H  
ATOM   1807  N   PRO A 113      23.855  -1.577 -20.979  1.00  1.41           N  
ATOM   1808  CA  PRO A 113      24.314  -2.742 -21.722  1.00  1.41           C  
ATOM   1809  C   PRO A 113      24.119  -4.109 -21.027  1.00  1.41           C  
ATOM   1810  O   PRO A 113      23.594  -5.028 -21.663  1.00  1.41           O  
ATOM   1811  CB  PRO A 113      25.794  -2.408 -21.975  1.00  1.41           C  
ATOM   1812  CG  PRO A 113      25.801  -0.913 -22.080  1.00  1.41           C  
ATOM   1813  CD  PRO A 113      24.835  -0.456 -21.005  1.00  1.41           C  
ATOM   1814  HA  PRO A 113      23.782  -2.753 -22.685  1.00  1.41           H  
ATOM   1815 1HB  PRO A 113      26.459  -2.815 -21.229  1.00  1.41           H  
ATOM   1816 2HB  PRO A 113      26.104  -2.869 -22.924  1.00  1.41           H  
ATOM   1817 1HG  PRO A 113      26.818  -0.523 -21.926  1.00  1.41           H  
ATOM   1818 2HG  PRO A 113      25.490  -0.601 -23.087  1.00  1.41           H  
ATOM   1819 1HD  PRO A 113      25.345  -0.345 -20.036  1.00  1.41           H  
ATOM   1820 2HD  PRO A 113      24.387   0.466 -21.345  1.00  1.41           H  
ATOM   1821  N   PRO A 114      24.478  -4.310 -19.725  1.00  1.46           N  
ATOM   1822  CA  PRO A 114      24.383  -5.595 -19.058  1.00  1.46           C  
ATOM   1823  C   PRO A 114      22.952  -5.906 -18.640  1.00  1.46           C  
ATOM   1824  O   PRO A 114      22.602  -5.926 -17.456  1.00  1.46           O  
ATOM   1825  CB  PRO A 114      25.350  -5.429 -17.887  1.00  1.46           C  
ATOM   1826  CG  PRO A 114      25.280  -3.981 -17.529  1.00  1.46           C  
ATOM   1827  CD  PRO A 114      25.051  -3.242 -18.822  1.00  1.46           C  
ATOM   1828  HA  PRO A 114      24.747  -6.374 -19.744  1.00  1.46           H  
ATOM   1829 1HB  PRO A 114      25.045  -6.080 -17.065  1.00  1.46           H  
ATOM   1830 2HB  PRO A 114      26.359  -5.746 -18.187  1.00  1.46           H  
ATOM   1831 1HG  PRO A 114      24.486  -3.828 -16.822  1.00  1.46           H  
ATOM   1832 2HG  PRO A 114      26.206  -3.666 -17.026  1.00  1.46           H  
ATOM   1833 1HD  PRO A 114      24.339  -2.475 -18.574  1.00  1.46           H  
ATOM   1834 2HD  PRO A 114      25.994  -2.844 -19.159  1.00  1.46           H  
ATOM   1835  N   ARG A 115      22.131  -6.160 -19.641  1.00  1.42           N  
ATOM   1836  CA  ARG A 115      20.724  -6.420 -19.435  1.00  1.42           C  
ATOM   1837  C   ARG A 115      20.587  -7.635 -18.545  1.00  1.42           C  
ATOM   1838  O   ARG A 115      21.539  -8.400 -18.379  1.00  1.42           O  
ATOM   1839  CB  ARG A 115      20.004  -6.616 -20.752  1.00  1.42           C  
ATOM   1840  CG  ARG A 115      19.946  -5.351 -21.595  1.00  1.42           C  
ATOM   1841  CD  ARG A 115      19.210  -5.545 -22.866  1.00  1.42           C  
ATOM   1842  NE  ARG A 115      19.869  -6.490 -23.765  1.00  1.42           N  
ATOM   1843  CZ  ARG A 115      19.352  -6.879 -24.949  1.00  1.42           C  
ATOM   1844  NH1 ARG A 115      18.211  -6.392 -25.332  1.00  1.42           N  
ATOM   1845  NH2 ARG A 115      19.989  -7.736 -25.724  1.00  1.42           N  
ATOM   1846  H   ARG A 115      22.511  -6.117 -20.586  1.00  1.42           H  
ATOM   1847  HA  ARG A 115      20.279  -5.563 -18.928  1.00  1.42           H  
ATOM   1848 1HB  ARG A 115      20.507  -7.387 -21.331  1.00  1.42           H  
ATOM   1849 2HB  ARG A 115      18.983  -6.951 -20.565  1.00  1.42           H  
ATOM   1850 1HG  ARG A 115      19.446  -4.567 -21.025  1.00  1.42           H  
ATOM   1851 2HG  ARG A 115      20.963  -5.026 -21.830  1.00  1.42           H  
ATOM   1852 1HD  ARG A 115      18.208  -5.919 -22.651  1.00  1.42           H  
ATOM   1853 2HD  ARG A 115      19.131  -4.584 -23.381  1.00  1.42           H  
ATOM   1854  HE  ARG A 115      20.765  -6.873 -23.485  1.00  1.42           H  
ATOM   1855 1HH1 ARG A 115      17.734  -5.722 -24.753  1.00  1.42           H  
ATOM   1856 2HH1 ARG A 115      17.813  -6.656 -26.252  1.00  1.42           H  
ATOM   1857 1HH2 ARG A 115      20.877  -8.116 -25.437  1.00  1.42           H  
ATOM   1858 2HH2 ARG A 115      19.581  -8.007 -26.614  1.00  1.42           H  
ATOM   1859  N   LYS A 116      19.422  -7.760 -17.916  1.00  1.30           N  
ATOM   1860  CA  LYS A 116      19.088  -8.780 -16.927  1.00  1.30           C  
ATOM   1861  C   LYS A 116      19.814  -8.563 -15.589  1.00  1.30           C  
ATOM   1862  O   LYS A 116      19.602  -9.323 -14.644  1.00  1.30           O  
ATOM   1863  CB  LYS A 116      19.390 -10.185 -17.460  1.00  1.30           C  
ATOM   1864  CG  LYS A 116      18.675 -10.539 -18.761  1.00  1.30           C  
ATOM   1865  CD  LYS A 116      18.995 -11.958 -19.201  1.00  1.30           C  
ATOM   1866  CE  LYS A 116      18.330 -12.294 -20.532  1.00  1.30           C  
ATOM   1867  NZ  LYS A 116      18.681 -13.668 -20.996  1.00  1.30           N  
ATOM   1868  H   LYS A 116      18.664  -7.116 -18.138  1.00  1.30           H  
ATOM   1869  HA  LYS A 116      18.015  -8.721 -16.731  1.00  1.30           H  
ATOM   1870 1HB  LYS A 116      20.455 -10.342 -17.581  1.00  1.30           H  
ATOM   1871 2HB  LYS A 116      19.054 -10.911 -16.719  1.00  1.30           H  
ATOM   1872 1HG  LYS A 116      17.602 -10.465 -18.587  1.00  1.30           H  
ATOM   1873 2HG  LYS A 116      18.951  -9.844 -19.550  1.00  1.30           H  
ATOM   1874 1HD  LYS A 116      20.076 -12.070 -19.305  1.00  1.30           H  
ATOM   1875 2HD  LYS A 116      18.645 -12.658 -18.442  1.00  1.30           H  
ATOM   1876 1HE  LYS A 116      17.248 -12.222 -20.418  1.00  1.30           H  
ATOM   1877 2HE  LYS A 116      18.653 -11.573 -21.283  1.00  1.30           H  
ATOM   1878 1HZ  LYS A 116      18.224 -13.854 -21.878  1.00  1.30           H  
ATOM   1879 2HZ  LYS A 116      19.682 -13.739 -21.115  1.00  1.30           H  
ATOM   1880 3HZ  LYS A 116      18.376 -14.344 -20.310  1.00  1.30           H  
ATOM   1881  N   LYS A 117      20.567  -7.456 -15.455  1.00  1.13           N  
ATOM   1882  CA  LYS A 117      21.127  -7.103 -14.159  1.00  1.13           C  
ATOM   1883  C   LYS A 117      20.209  -6.124 -13.423  1.00  1.13           C  
ATOM   1884  O   LYS A 117      20.351  -5.931 -12.221  1.00  1.13           O  
ATOM   1885  CB  LYS A 117      22.546  -6.579 -14.283  1.00  1.13           C  
ATOM   1886  CG  LYS A 117      23.523  -7.584 -14.888  1.00  1.13           C  
ATOM   1887  CD  LYS A 117      23.656  -8.833 -14.028  1.00  1.13           C  
ATOM   1888  CE  LYS A 117      24.687  -9.793 -14.607  1.00  1.13           C  
ATOM   1889  NZ  LYS A 117      24.802 -11.043 -13.798  1.00  1.13           N  
ATOM   1890  H   LYS A 117      20.808  -6.885 -16.265  1.00  1.13           H  
ATOM   1891  HA  LYS A 117      21.178  -8.006 -13.552  1.00  1.13           H  
ATOM   1892 1HB  LYS A 117      22.560  -5.719 -14.915  1.00  1.13           H  
ATOM   1893 2HB  LYS A 117      22.916  -6.277 -13.306  1.00  1.13           H  
ATOM   1894 1HG  LYS A 117      23.169  -7.876 -15.882  1.00  1.13           H  
ATOM   1895 2HG  LYS A 117      24.497  -7.119 -14.992  1.00  1.13           H  
ATOM   1896 1HD  LYS A 117      23.952  -8.554 -13.016  1.00  1.13           H  
ATOM   1897 2HD  LYS A 117      22.689  -9.339 -13.981  1.00  1.13           H  
ATOM   1898 1HE  LYS A 117      24.394 -10.054 -15.624  1.00  1.13           H  
ATOM   1899 2HE  LYS A 117      25.659  -9.300 -14.635  1.00  1.13           H  
ATOM   1900 1HZ  LYS A 117      25.492 -11.653 -14.214  1.00  1.13           H  
ATOM   1901 2HZ  LYS A 117      25.083 -10.811 -12.855  1.00  1.13           H  
ATOM   1902 3HZ  LYS A 117      23.906 -11.512 -13.777  1.00  1.13           H  
ATOM   1903  N   VAL A 118      19.247  -5.523 -14.134  1.00  0.97           N  
ATOM   1904  CA  VAL A 118      18.281  -4.654 -13.456  1.00  0.97           C  
ATOM   1905  C   VAL A 118      17.350  -5.617 -12.776  1.00  0.97           C  
ATOM   1906  O   VAL A 118      16.803  -6.496 -13.447  1.00  0.97           O  
ATOM   1907  CB  VAL A 118      17.464  -3.759 -14.430  1.00  0.97           C  
ATOM   1908  CG1 VAL A 118      16.413  -2.971 -13.681  1.00  0.97           C  
ATOM   1909  CG2 VAL A 118      18.386  -2.817 -15.140  1.00  0.97           C  
ATOM   1910  H   VAL A 118      19.179  -5.697 -15.124  1.00  0.97           H  
ATOM   1911  HA  VAL A 118      18.777  -4.037 -12.716  1.00  0.97           H  
ATOM   1912  HB  VAL A 118      16.955  -4.391 -15.149  1.00  0.97           H  
ATOM   1913 1HG1 VAL A 118      15.858  -2.372 -14.382  1.00  0.97           H  
ATOM   1914 2HG1 VAL A 118      15.734  -3.652 -13.165  1.00  0.97           H  
ATOM   1915 3HG1 VAL A 118      16.886  -2.333 -12.974  1.00  0.97           H  
ATOM   1916 1HG2 VAL A 118      17.820  -2.196 -15.828  1.00  0.97           H  
ATOM   1917 2HG2 VAL A 118      18.899  -2.181 -14.412  1.00  0.97           H  
ATOM   1918 3HG2 VAL A 118      19.099  -3.400 -15.684  1.00  0.97           H  
ATOM   1919  N   ASP A 119      17.170  -5.490 -11.465  1.00  0.85           N  
ATOM   1920  CA  ASP A 119      16.329  -6.464 -10.783  1.00  0.85           C  
ATOM   1921  C   ASP A 119      15.348  -5.845  -9.809  1.00  0.85           C  
ATOM   1922  O   ASP A 119      14.695  -6.569  -9.058  1.00  0.85           O  
ATOM   1923  CB  ASP A 119      17.170  -7.482  -9.989  1.00  0.85           C  
ATOM   1924  CG  ASP A 119      17.904  -6.846  -8.802  1.00  0.85           C  
ATOM   1925  OD1 ASP A 119      17.773  -5.673  -8.668  1.00  0.85           O  
ATOM   1926  OD2 ASP A 119      18.534  -7.526  -8.012  1.00  0.85           O  
ATOM   1927  H   ASP A 119      17.613  -4.716 -10.973  1.00  0.85           H  
ATOM   1928  HA  ASP A 119      15.754  -7.000 -11.526  1.00  0.85           H  
ATOM   1929 1HB  ASP A 119      16.523  -8.280  -9.624  1.00  0.85           H  
ATOM   1930 2HB  ASP A 119      17.908  -7.936 -10.656  1.00  0.85           H  
ATOM   1931  N   ARG A 120      15.185  -4.526  -9.829  1.00  0.77           N  
ATOM   1932  CA  ARG A 120      14.222  -3.941  -8.906  1.00  0.77           C  
ATOM   1933  C   ARG A 120      13.663  -2.593  -9.340  1.00  0.77           C  
ATOM   1934  O   ARG A 120      14.347  -1.762  -9.947  1.00  0.77           O  
ATOM   1935  CB  ARG A 120      14.878  -3.815  -7.532  1.00  0.77           C  
ATOM   1936  CG  ARG A 120      16.076  -2.845  -7.495  1.00  0.77           C  
ATOM   1937  CD  ARG A 120      16.971  -2.991  -6.276  1.00  0.77           C  
ATOM   1938  NE  ARG A 120      17.701  -4.259  -6.274  1.00  0.77           N  
ATOM   1939  CZ  ARG A 120      18.391  -4.765  -5.231  1.00  0.77           C  
ATOM   1940  NH1 ARG A 120      18.470  -4.093  -4.092  1.00  0.77           N  
ATOM   1941  NH2 ARG A 120      18.991  -5.948  -5.358  1.00  0.77           N  
ATOM   1942  H   ARG A 120      15.785  -3.945 -10.410  1.00  0.77           H  
ATOM   1943  HA  ARG A 120      13.379  -4.621  -8.818  1.00  0.77           H  
ATOM   1944 1HB  ARG A 120      14.130  -3.508  -6.821  1.00  0.77           H  
ATOM   1945 2HB  ARG A 120      15.248  -4.790  -7.213  1.00  0.77           H  
ATOM   1946 1HG  ARG A 120      16.695  -3.035  -8.365  1.00  0.77           H  
ATOM   1947 2HG  ARG A 120      15.695  -1.834  -7.535  1.00  0.77           H  
ATOM   1948 1HD  ARG A 120      17.705  -2.183  -6.284  1.00  0.77           H  
ATOM   1949 2HD  ARG A 120      16.396  -2.939  -5.377  1.00  0.77           H  
ATOM   1950  HE  ARG A 120      17.695  -4.816  -7.141  1.00  0.77           H  
ATOM   1951 1HH1 ARG A 120      18.037  -3.185  -4.016  1.00  0.77           H  
ATOM   1952 2HH1 ARG A 120      18.987  -4.475  -3.314  1.00  0.77           H  
ATOM   1953 1HH2 ARG A 120      18.918  -6.472  -6.261  1.00  0.77           H  
ATOM   1954 2HH2 ARG A 120      19.508  -6.340  -4.593  1.00  0.77           H  
ATOM   1955  N   LEU A 121      12.412  -2.355  -8.957  1.00  0.73           N  
ATOM   1956  CA  LEU A 121      11.754  -1.073  -9.178  1.00  0.73           C  
ATOM   1957  C   LEU A 121      11.546  -0.355  -7.852  1.00  0.73           C  
ATOM   1958  O   LEU A 121      11.013  -0.927  -6.899  1.00  0.73           O  
ATOM   1959  CB  LEU A 121      10.410  -1.285  -9.892  1.00  0.73           C  
ATOM   1960  CG  LEU A 121       9.609  -0.043 -10.266  1.00  0.73           C  
ATOM   1961  CD1 LEU A 121       8.798  -0.343 -11.478  1.00  0.73           C  
ATOM   1962  CD2 LEU A 121       8.686   0.319  -9.132  1.00  0.73           C  
ATOM   1963  H   LEU A 121      11.877  -3.094  -8.500  1.00  0.73           H  
ATOM   1964  HA  LEU A 121      12.386  -0.468  -9.813  1.00  0.73           H  
ATOM   1965 1HB  LEU A 121      10.590  -1.847 -10.809  1.00  0.73           H  
ATOM   1966 2HB  LEU A 121       9.781  -1.891  -9.243  1.00  0.73           H  
ATOM   1967  HG  LEU A 121      10.290   0.786 -10.482  1.00  0.73           H  
ATOM   1968 1HD1 LEU A 121       8.223   0.526 -11.770  1.00  0.73           H  
ATOM   1969 2HD1 LEU A 121       9.460  -0.610 -12.257  1.00  0.73           H  
ATOM   1970 3HD1 LEU A 121       8.125  -1.175 -11.269  1.00  0.73           H  
ATOM   1971 1HD2 LEU A 121       8.113   1.196  -9.415  1.00  0.73           H  
ATOM   1972 2HD2 LEU A 121       8.010  -0.514  -8.931  1.00  0.73           H  
ATOM   1973 3HD2 LEU A 121       9.273   0.528  -8.244  1.00  0.73           H  
ATOM   1974  N   GLU A 122      11.968   0.898  -7.781  1.00  0.72           N  
ATOM   1975  CA  GLU A 122      11.823   1.652  -6.543  1.00  0.72           C  
ATOM   1976  C   GLU A 122      10.992   2.892  -6.726  1.00  0.72           C  
ATOM   1977  O   GLU A 122      11.180   3.651  -7.674  1.00  0.72           O  
ATOM   1978  CB  GLU A 122      13.179   2.055  -5.977  1.00  0.72           C  
ATOM   1979  CG  GLU A 122      13.135   2.795  -4.634  1.00  0.72           C  
ATOM   1980  CD  GLU A 122      14.504   3.113  -4.080  1.00  0.72           C  
ATOM   1981  OE1 GLU A 122      15.216   3.869  -4.700  1.00  0.72           O  
ATOM   1982  OE2 GLU A 122      14.839   2.601  -3.037  1.00  0.72           O  
ATOM   1983  H   GLU A 122      12.397   1.317  -8.602  1.00  0.72           H  
ATOM   1984  HA  GLU A 122      11.322   1.024  -5.814  1.00  0.72           H  
ATOM   1985 1HB  GLU A 122      13.783   1.175  -5.856  1.00  0.72           H  
ATOM   1986 2HB  GLU A 122      13.669   2.713  -6.682  1.00  0.72           H  
ATOM   1987 1HG  GLU A 122      12.587   3.729  -4.758  1.00  0.72           H  
ATOM   1988 2HG  GLU A 122      12.588   2.179  -3.918  1.00  0.72           H  
ATOM   1989  N   VAL A 123      10.064   3.093  -5.814  1.00  0.73           N  
ATOM   1990  CA  VAL A 123       9.224   4.270  -5.845  1.00  0.73           C  
ATOM   1991  C   VAL A 123       9.393   5.084  -4.590  1.00  0.73           C  
ATOM   1992  O   VAL A 123       9.424   4.542  -3.486  1.00  0.73           O  
ATOM   1993  CB  VAL A 123       7.748   3.914  -6.062  1.00  0.73           C  
ATOM   1994  CG1 VAL A 123       6.898   5.170  -5.978  1.00  0.73           C  
ATOM   1995  CG2 VAL A 123       7.618   3.278  -7.419  1.00  0.73           C  
ATOM   1996  H   VAL A 123       9.965   2.411  -5.063  1.00  0.73           H  
ATOM   1997  HA  VAL A 123       9.530   4.880  -6.686  1.00  0.73           H  
ATOM   1998  HB  VAL A 123       7.418   3.225  -5.285  1.00  0.73           H  
ATOM   1999 1HG1 VAL A 123       5.875   4.935  -6.117  1.00  0.73           H  
ATOM   2000 2HG1 VAL A 123       7.007   5.621  -5.006  1.00  0.73           H  
ATOM   2001 3HG1 VAL A 123       7.220   5.881  -6.745  1.00  0.73           H  
ATOM   2002 1HG2 VAL A 123       6.614   3.000  -7.624  1.00  0.73           H  
ATOM   2003 2HG2 VAL A 123       7.959   3.984  -8.172  1.00  0.73           H  
ATOM   2004 3HG2 VAL A 123       8.231   2.409  -7.431  1.00  0.73           H  
ATOM   2005  N   SER A 124       9.522   6.393  -4.770  1.00  0.75           N  
ATOM   2006  CA  SER A 124       9.626   7.335  -3.672  1.00  0.75           C  
ATOM   2007  C   SER A 124       8.824   8.596  -3.980  1.00  0.75           C  
ATOM   2008  O   SER A 124       8.109   8.667  -4.988  1.00  0.75           O  
ATOM   2009  CB  SER A 124      11.073   7.681  -3.394  1.00  0.75           C  
ATOM   2010  OG  SER A 124      11.185   8.418  -2.200  1.00  0.75           O  
ATOM   2011  H   SER A 124       9.540   6.742  -5.729  1.00  0.75           H  
ATOM   2012  HA  SER A 124       9.221   6.879  -2.776  1.00  0.75           H  
ATOM   2013 1HB  SER A 124      11.656   6.761  -3.316  1.00  0.75           H  
ATOM   2014 2HB  SER A 124      11.477   8.257  -4.224  1.00  0.75           H  
ATOM   2015  HG  SER A 124      12.131   8.511  -2.038  1.00  0.75           H  
ATOM   2016  N   GLY A 125       8.957   9.588  -3.108  1.00  0.78           N  
ATOM   2017  CA  GLY A 125       8.204  10.833  -3.230  1.00  0.78           C  
ATOM   2018  C   GLY A 125       6.873  10.793  -2.472  1.00  0.78           C  
ATOM   2019  O   GLY A 125       6.722  10.077  -1.484  1.00  0.78           O  
ATOM   2020  H   GLY A 125       9.613   9.440  -2.350  1.00  0.78           H  
ATOM   2021 1HA  GLY A 125       8.807  11.659  -2.851  1.00  0.78           H  
ATOM   2022 2HA  GLY A 125       8.017  11.045  -4.279  1.00  0.78           H  
ATOM   2023  N   ASP A 126       5.918  11.569  -2.967  1.00  0.80           N  
ATOM   2024  CA  ASP A 126       4.616  11.849  -2.337  1.00  0.80           C  
ATOM   2025  C   ASP A 126       3.446  10.965  -2.862  1.00  0.80           C  
ATOM   2026  O   ASP A 126       2.279  11.374  -2.855  1.00  0.80           O  
ATOM   2027  CB  ASP A 126       4.295  13.302  -2.665  1.00  0.80           C  
ATOM   2028  CG  ASP A 126       5.198  14.389  -2.048  1.00  0.80           C  
ATOM   2029  OD1 ASP A 126       5.522  14.272  -0.889  1.00  0.80           O  
ATOM   2030  OD2 ASP A 126       5.573  15.353  -2.775  1.00  0.80           O  
ATOM   2031  H   ASP A 126       6.149  12.085  -3.821  1.00  0.80           H  
ATOM   2032  HA  ASP A 126       4.713  11.705  -1.261  1.00  0.80           H  
ATOM   2033 1HB  ASP A 126       4.485  13.378  -3.703  1.00  0.80           H  
ATOM   2034 2HB  ASP A 126       3.243  13.524  -2.481  1.00  0.80           H  
ATOM   2035  N   LEU A 127       3.784   9.799  -3.376  1.00  0.82           N  
ATOM   2036  CA  LEU A 127       2.864   8.860  -4.034  1.00  0.82           C  
ATOM   2037  C   LEU A 127       2.530   7.609  -3.263  1.00  0.82           C  
ATOM   2038  O   LEU A 127       3.404   7.034  -2.642  1.00  0.82           O  
ATOM   2039  CB  LEU A 127       3.518   8.481  -5.327  1.00  0.82           C  
ATOM   2040  CG  LEU A 127       2.909   7.725  -6.282  1.00  0.82           C  
ATOM   2041  CD1 LEU A 127       1.839   8.553  -6.806  1.00  0.82           C  
ATOM   2042  CD2 LEU A 127       3.956   7.419  -7.340  1.00  0.82           C  
ATOM   2043  H   LEU A 127       4.761   9.540  -3.313  1.00  0.82           H  
ATOM   2044  HA  LEU A 127       1.932   9.388  -4.239  1.00  0.82           H  
ATOM   2045 1HB  LEU A 127       3.490   9.357  -5.816  1.00  0.82           H  
ATOM   2046 2HB  LEU A 127       4.549   8.154  -5.169  1.00  0.82           H  
ATOM   2047  HG  LEU A 127       2.480   6.817  -5.874  1.00  0.82           H  
ATOM   2048 1HD1 LEU A 127       1.330   8.049  -7.555  1.00  0.82           H  
ATOM   2049 2HD1 LEU A 127       1.200   8.767  -6.011  1.00  0.82           H  
ATOM   2050 3HD1 LEU A 127       2.234   9.466  -7.195  1.00  0.82           H  
ATOM   2051 1HD2 LEU A 127       3.537   6.906  -8.160  1.00  0.82           H  
ATOM   2052 2HD2 LEU A 127       4.375   8.307  -7.701  1.00  0.82           H  
ATOM   2053 3HD2 LEU A 127       4.740   6.830  -6.897  1.00  0.82           H  
ATOM   2054  N   GLU A 128       1.273   7.184  -3.285  1.00  0.82           N  
ATOM   2055  CA  GLU A 128       0.931   5.902  -2.676  1.00  0.82           C  
ATOM   2056  C   GLU A 128       1.018   4.852  -3.789  1.00  0.82           C  
ATOM   2057  O   GLU A 128       0.657   5.152  -4.930  1.00  0.82           O  
ATOM   2058  CB  GLU A 128      -0.476   5.950  -2.084  1.00  0.82           C  
ATOM   2059  CG  GLU A 128      -0.650   6.959  -0.962  1.00  0.82           C  
ATOM   2060  CD  GLU A 128      -2.054   7.001  -0.376  1.00  0.82           C  
ATOM   2061  OE1 GLU A 128      -2.917   6.311  -0.863  1.00  0.82           O  
ATOM   2062  OE2 GLU A 128      -2.251   7.735   0.565  1.00  0.82           O  
ATOM   2063  H   GLU A 128       0.556   7.712  -3.789  1.00  0.82           H  
ATOM   2064  HA  GLU A 128       1.655   5.654  -1.898  1.00  0.82           H  
ATOM   2065 1HB  GLU A 128      -1.184   6.202  -2.869  1.00  0.82           H  
ATOM   2066 2HB  GLU A 128      -0.745   4.965  -1.705  1.00  0.82           H  
ATOM   2067 1HG  GLU A 128       0.060   6.732  -0.168  1.00  0.82           H  
ATOM   2068 2HG  GLU A 128      -0.408   7.942  -1.361  1.00  0.82           H  
ATOM   2069  N   LEU A 129       1.459   3.625  -3.487  1.00  0.81           N  
ATOM   2070  CA  LEU A 129       1.536   2.590  -4.526  1.00  0.81           C  
ATOM   2071  C   LEU A 129       0.476   1.517  -4.257  1.00  0.81           C  
ATOM   2072  O   LEU A 129       0.368   1.009  -3.136  1.00  0.81           O  
ATOM   2073  CB  LEU A 129       2.978   2.013  -4.562  1.00  0.81           C  
ATOM   2074  CG  LEU A 129       3.370   1.014  -5.710  1.00  0.81           C  
ATOM   2075  CD1 LEU A 129       4.894   1.045  -5.885  1.00  0.81           C  
ATOM   2076  CD2 LEU A 129       2.943  -0.399  -5.397  1.00  0.81           C  
ATOM   2077  H   LEU A 129       1.750   3.374  -2.537  1.00  0.81           H  
ATOM   2078  HA  LEU A 129       1.312   3.029  -5.492  1.00  0.81           H  
ATOM   2079 1HB  LEU A 129       3.656   2.859  -4.662  1.00  0.81           H  
ATOM   2080 2HB  LEU A 129       3.195   1.549  -3.613  1.00  0.81           H  
ATOM   2081  HG  LEU A 129       2.891   1.342  -6.636  1.00  0.81           H  
ATOM   2082 1HD1 LEU A 129       5.186   0.375  -6.694  1.00  0.81           H  
ATOM   2083 2HD1 LEU A 129       5.210   2.035  -6.108  1.00  0.81           H  
ATOM   2084 3HD1 LEU A 129       5.368   0.720  -4.960  1.00  0.81           H  
ATOM   2085 1HD2 LEU A 129       3.227  -1.050  -6.220  1.00  0.81           H  
ATOM   2086 2HD2 LEU A 129       3.424  -0.736  -4.502  1.00  0.81           H  
ATOM   2087 3HD2 LEU A 129       1.883  -0.431  -5.262  1.00  0.81           H  
ATOM   2088  N   ASP A 130      -0.357   1.216  -5.253  1.00  0.79           N  
ATOM   2089  CA  ASP A 130      -1.399   0.212  -5.052  1.00  0.79           C  
ATOM   2090  C   ASP A 130      -0.982  -1.173  -5.550  1.00  0.79           C  
ATOM   2091  O   ASP A 130      -1.312  -2.185  -4.929  1.00  0.79           O  
ATOM   2092  CB  ASP A 130      -2.701   0.638  -5.730  1.00  0.79           C  
ATOM   2093  CG  ASP A 130      -3.305   1.900  -5.127  1.00  0.79           C  
ATOM   2094  OD1 ASP A 130      -3.514   1.925  -3.937  1.00  0.79           O  
ATOM   2095  OD2 ASP A 130      -3.588   2.810  -5.862  1.00  0.79           O  
ATOM   2096  H   ASP A 130      -0.247   1.652  -6.165  1.00  0.79           H  
ATOM   2097  HA  ASP A 130      -1.596   0.133  -3.985  1.00  0.79           H  
ATOM   2098 1HB  ASP A 130      -2.511   0.813  -6.792  1.00  0.79           H  
ATOM   2099 2HB  ASP A 130      -3.427  -0.170  -5.657  1.00  0.79           H  
ATOM   2100  N   SER A 131      -0.242  -1.217  -6.658  1.00  0.77           N  
ATOM   2101  CA  SER A 131       0.181  -2.502  -7.226  1.00  0.77           C  
ATOM   2102  C   SER A 131       1.352  -2.383  -8.192  1.00  0.77           C  
ATOM   2103  O   SER A 131       1.493  -1.394  -8.899  1.00  0.77           O  
ATOM   2104  CB  SER A 131      -0.971  -3.190  -7.932  1.00  0.77           C  
ATOM   2105  OG  SER A 131      -0.559  -4.409  -8.486  1.00  0.77           O  
ATOM   2106  H   SER A 131      -0.006  -0.338  -7.118  1.00  0.77           H  
ATOM   2107  HA  SER A 131       0.499  -3.142  -6.402  1.00  0.77           H  
ATOM   2108 1HB  SER A 131      -1.784  -3.365  -7.230  1.00  0.77           H  
ATOM   2109 2HB  SER A 131      -1.353  -2.543  -8.721  1.00  0.77           H  
ATOM   2110  HG  SER A 131       0.142  -4.188  -9.108  1.00  0.77           H  
ATOM   2111  N   ALA A 132       2.170  -3.424  -8.273  1.00  0.77           N  
ATOM   2112  CA  ALA A 132       3.238  -3.446  -9.276  1.00  0.77           C  
ATOM   2113  C   ALA A 132       3.326  -4.835  -9.877  1.00  0.77           C  
ATOM   2114  O   ALA A 132       3.174  -5.834  -9.170  1.00  0.77           O  
ATOM   2115  CB  ALA A 132       4.568  -3.042  -8.661  1.00  0.77           C  
ATOM   2116  H   ALA A 132       2.036  -4.217  -7.657  1.00  0.77           H  
ATOM   2117  HA  ALA A 132       2.987  -2.755 -10.076  1.00  0.77           H  
ATOM   2118 1HB  ALA A 132       5.347  -3.068  -9.427  1.00  0.77           H  
ATOM   2119 2HB  ALA A 132       4.499  -2.040  -8.251  1.00  0.77           H  
ATOM   2120 3HB  ALA A 132       4.812  -3.735  -7.872  1.00  0.77           H  
ATOM   2121  N   THR A 133       3.588  -4.893 -11.180  1.00  0.80           N  
ATOM   2122  CA  THR A 133       3.660  -6.169 -11.872  1.00  0.80           C  
ATOM   2123  C   THR A 133       4.651  -6.182 -13.022  1.00  0.80           C  
ATOM   2124  O   THR A 133       4.941  -5.159 -13.651  1.00  0.80           O  
ATOM   2125  CB  THR A 133       2.278  -6.538 -12.419  1.00  0.80           C  
ATOM   2126  OG1 THR A 133       2.304  -7.869 -12.947  1.00  0.80           O  
ATOM   2127  CG2 THR A 133       1.901  -5.565 -13.523  1.00  0.80           C  
ATOM   2128  H   THR A 133       3.684  -4.023 -11.707  1.00  0.80           H  
ATOM   2129  HA  THR A 133       3.973  -6.929 -11.157  1.00  0.80           H  
ATOM   2130  HB  THR A 133       1.541  -6.486 -11.617  1.00  0.80           H  
ATOM   2131  HG1 THR A 133       2.917  -7.908 -13.691  1.00  0.80           H  
ATOM   2132 1HG2 THR A 133       0.920  -5.821 -13.917  1.00  0.80           H  
ATOM   2133 2HG2 THR A 133       1.880  -4.549 -13.121  1.00  0.80           H  
ATOM   2134 3HG2 THR A 133       2.641  -5.623 -14.324  1.00  0.80           H  
ATOM   2135  N   TYR A 134       5.148  -7.376 -13.325  1.00  0.88           N  
ATOM   2136  CA  TYR A 134       6.102  -7.528 -14.411  1.00  0.88           C  
ATOM   2137  C   TYR A 134       5.611  -8.621 -15.356  1.00  0.88           C  
ATOM   2138  O   TYR A 134       5.165  -9.678 -14.901  1.00  0.88           O  
ATOM   2139  CB  TYR A 134       7.448  -7.932 -13.789  1.00  0.88           C  
ATOM   2140  CG  TYR A 134       7.866  -6.963 -12.699  1.00  0.88           C  
ATOM   2141  CD1 TYR A 134       7.367  -7.113 -11.416  1.00  0.88           C  
ATOM   2142  CD2 TYR A 134       8.688  -5.955 -12.959  1.00  0.88           C  
ATOM   2143  CE1 TYR A 134       7.699  -6.207 -10.444  1.00  0.88           C  
ATOM   2144  CE2 TYR A 134       9.009  -5.042 -11.999  1.00  0.88           C  
ATOM   2145  CZ  TYR A 134       8.529  -5.152 -10.762  1.00  0.88           C  
ATOM   2146  OH  TYR A 134       8.865  -4.208  -9.850  1.00  0.88           O  
ATOM   2147  H   TYR A 134       4.868  -8.182 -12.780  1.00  0.88           H  
ATOM   2148  HA  TYR A 134       6.189  -6.596 -14.968  1.00  0.88           H  
ATOM   2149 1HB  TYR A 134       7.372  -8.930 -13.366  1.00  0.88           H  
ATOM   2150 2HB  TYR A 134       8.220  -7.943 -14.558  1.00  0.88           H  
ATOM   2151  HD1 TYR A 134       6.698  -7.940 -11.180  1.00  0.88           H  
ATOM   2152  HD2 TYR A 134       9.086  -5.868 -13.919  1.00  0.88           H  
ATOM   2153  HE1 TYR A 134       7.296  -6.321  -9.451  1.00  0.88           H  
ATOM   2154  HE2 TYR A 134       9.669  -4.211 -12.242  1.00  0.88           H  
ATOM   2155  HH  TYR A 134       8.999  -4.607  -8.982  1.00  0.88           H  
ATOM   2156  N   SER A 135       5.729  -8.387 -16.659  1.00  1.00           N  
ATOM   2157  CA  SER A 135       5.380  -9.398 -17.650  1.00  1.00           C  
ATOM   2158  C   SER A 135       6.564  -9.610 -18.564  1.00  1.00           C  
ATOM   2159  O   SER A 135       7.346  -8.692 -18.808  1.00  1.00           O  
ATOM   2160  CB  SER A 135       4.152  -9.005 -18.444  1.00  1.00           C  
ATOM   2161  OG  SER A 135       3.026  -8.900 -17.616  1.00  1.00           O  
ATOM   2162  H   SER A 135       6.069  -7.478 -16.970  1.00  1.00           H  
ATOM   2163  HA  SER A 135       5.176 -10.340 -17.140  1.00  1.00           H  
ATOM   2164 1HB  SER A 135       4.330  -8.055 -18.942  1.00  1.00           H  
ATOM   2165 2HB  SER A 135       3.971  -9.751 -19.217  1.00  1.00           H  
ATOM   2166  HG  SER A 135       3.007  -9.708 -17.092  1.00  1.00           H  
ATOM   2167  N   PHE A 136       6.696 -10.823 -19.077  1.00  1.17           N  
ATOM   2168  CA  PHE A 136       7.835 -11.143 -19.923  1.00  1.17           C  
ATOM   2169  C   PHE A 136       7.339 -11.732 -21.240  1.00  1.17           C  
ATOM   2170  O   PHE A 136       6.743 -12.813 -21.241  1.00  1.17           O  
ATOM   2171  CB  PHE A 136       8.700 -12.130 -19.131  1.00  1.17           C  
ATOM   2172  CG  PHE A 136       9.076 -11.533 -17.748  1.00  1.17           C  
ATOM   2173  CD1 PHE A 136       8.195 -11.661 -16.660  1.00  1.17           C  
ATOM   2174  CD2 PHE A 136      10.250 -10.847 -17.537  1.00  1.17           C  
ATOM   2175  CE1 PHE A 136       8.492 -11.097 -15.433  1.00  1.17           C  
ATOM   2176  CE2 PHE A 136      10.544 -10.284 -16.310  1.00  1.17           C  
ATOM   2177  CZ  PHE A 136       9.663 -10.406 -15.266  1.00  1.17           C  
ATOM   2178  H   PHE A 136       6.016 -11.538 -18.861  1.00  1.17           H  
ATOM   2179  HA  PHE A 136       8.407 -10.240 -20.136  1.00  1.17           H  
ATOM   2180 1HB  PHE A 136       8.174 -13.069 -18.983  1.00  1.17           H  
ATOM   2181 2HB  PHE A 136       9.621 -12.330 -19.682  1.00  1.17           H  
ATOM   2182  HD1 PHE A 136       7.259 -12.201 -16.793  1.00  1.17           H  
ATOM   2183  HD2 PHE A 136      10.953 -10.750 -18.352  1.00  1.17           H  
ATOM   2184  HE1 PHE A 136       7.792 -11.200 -14.601  1.00  1.17           H  
ATOM   2185  HE2 PHE A 136      11.483  -9.744 -16.170  1.00  1.17           H  
ATOM   2186  HZ  PHE A 136       9.909  -9.966 -14.308  1.00  1.17           H  
ATOM   2187  N   ILE A 137       7.552 -11.020 -22.350  1.00  1.37           N  
ATOM   2188  CA  ILE A 137       7.027 -11.469 -23.630  1.00  1.37           C  
ATOM   2189  C   ILE A 137       7.840 -10.955 -24.813  1.00  1.37           C  
ATOM   2190  O   ILE A 137       8.851 -11.559 -25.173  1.00  1.37           O  
ATOM   2191  OXT ILE A 137       7.330 -10.132 -25.572  1.00  1.37           O  
ATOM   2192  CB  ILE A 137       5.561 -11.017 -23.759  1.00  1.37           C  
ATOM   2193  CG1 ILE A 137       4.953 -11.539 -25.067  1.00  1.37           C  
ATOM   2194  CG2 ILE A 137       5.484  -9.487 -23.658  1.00  1.37           C  
ATOM   2195  CD1 ILE A 137       3.443 -11.421 -25.120  1.00  1.37           C  
ATOM   2196  H   ILE A 137       8.043 -10.123 -22.318  1.00  1.37           H  
ATOM   2197  HA  ILE A 137       7.056 -12.557 -23.649  1.00  1.37           H  
ATOM   2198  HB  ILE A 137       4.982 -11.453 -22.945  1.00  1.37           H  
ATOM   2199 1HG1 ILE A 137       5.373 -10.980 -25.901  1.00  1.37           H  
ATOM   2200 2HG1 ILE A 137       5.220 -12.590 -25.185  1.00  1.37           H  
ATOM   2201 1HG2 ILE A 137       4.446  -9.168 -23.726  1.00  1.37           H  
ATOM   2202 2HG2 ILE A 137       5.901  -9.161 -22.702  1.00  1.37           H  
ATOM   2203 3HG2 ILE A 137       6.055  -9.035 -24.468  1.00  1.37           H  
ATOM   2204 1HD1 ILE A 137       3.081 -11.811 -26.072  1.00  1.37           H  
ATOM   2205 2HD1 ILE A 137       3.006 -11.995 -24.302  1.00  1.37           H  
ATOM   2206 3HD1 ILE A 137       3.156 -10.376 -25.024  1.00  1.37           H  
TER    2207
ENDMDL

REMARK ID 642318 MODEL 5 1a3k-n02
PFRMAT TS
TARGET 1a3k-n02
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       0.802  -0.057   0.400  1.00  1.64           N  
ATOM      2  CA  MET A   1       2.228  -0.218   0.627  1.00  1.64           C  
ATOM      3  C   MET A   1       2.810   1.064   1.242  1.00  1.64           C  
ATOM      4  O   MET A   1       2.325   1.550   2.265  1.00  1.64           O  
ATOM      5  CB  MET A   1       2.925  -0.574  -0.700  1.00  1.64           C  
ATOM      6  CG  MET A   1       2.544  -1.935  -1.292  1.00  1.64           C  
ATOM      7  SD  MET A   1       3.268  -2.232  -2.947  1.00  1.64           S  
ATOM      8  CE  MET A   1       5.027  -2.322  -2.628  1.00  1.64           C  
ATOM      9 1H   MET A   1       0.406  -0.911   0.038  1.00  1.64           H  
ATOM     10 2H   MET A   1       0.339   0.201   1.258  1.00  1.64           H  
ATOM     11 3H   MET A   1       0.683   0.683  -0.277  1.00  1.64           H  
ATOM     12  HA  MET A   1       2.381  -1.027   1.339  1.00  1.64           H  
ATOM     13 1HB  MET A   1       2.713   0.191  -1.441  1.00  1.64           H  
ATOM     14 2HB  MET A   1       4.003  -0.609  -0.553  1.00  1.64           H  
ATOM     15 1HG  MET A   1       2.870  -2.727  -0.622  1.00  1.64           H  
ATOM     16 2HG  MET A   1       1.456  -1.988  -1.383  1.00  1.64           H  
ATOM     17 1HE  MET A   1       5.560  -2.499  -3.564  1.00  1.64           H  
ATOM     18 2HE  MET A   1       5.365  -1.383  -2.187  1.00  1.64           H  
ATOM     19 3HE  MET A   1       5.231  -3.142  -1.935  1.00  1.64           H  
ATOM     20  N   ALA A   2       3.869   1.591   0.633  1.00  1.41           N  
ATOM     21  CA  ALA A   2       4.568   2.797   1.085  1.00  1.41           C  
ATOM     22  C   ALA A   2       5.549   3.196   0.011  1.00  1.41           C  
ATOM     23  O   ALA A   2       5.781   2.405  -0.898  1.00  1.41           O  
ATOM     24  CB  ALA A   2       5.302   2.561   2.394  1.00  1.41           C  
ATOM     25  H   ALA A   2       4.225   1.154  -0.201  1.00  1.41           H  
ATOM     26  HA  ALA A   2       3.842   3.601   1.209  1.00  1.41           H  
ATOM     27 1HB  ALA A   2       5.817   3.476   2.690  1.00  1.41           H  
ATOM     28 2HB  ALA A   2       4.598   2.278   3.176  1.00  1.41           H  
ATOM     29 3HB  ALA A   2       6.032   1.766   2.259  1.00  1.41           H  
ATOM     30  N   VAL A   3       6.145   4.380   0.114  1.00  1.19           N  
ATOM     31  CA  VAL A   3       7.202   4.697  -0.835  1.00  1.19           C  
ATOM     32  C   VAL A   3       8.471   5.044  -0.040  1.00  1.19           C  
ATOM     33  O   VAL A   3       8.370   5.478   1.107  1.00  1.19           O  
ATOM     34  CB  VAL A   3       6.823   5.876  -1.736  1.00  1.19           C  
ATOM     35  CG1 VAL A   3       5.538   5.530  -2.496  1.00  1.19           C  
ATOM     36  CG2 VAL A   3       6.757   7.129  -0.914  1.00  1.19           C  
ATOM     37  H   VAL A   3       5.901   5.026   0.850  1.00  1.19           H  
ATOM     38  HA  VAL A   3       7.343   3.836  -1.463  1.00  1.19           H  
ATOM     39  HB  VAL A   3       7.567   6.005  -2.488  1.00  1.19           H  
ATOM     40 1HG1 VAL A   3       5.278   6.345  -3.174  1.00  1.19           H  
ATOM     41 2HG1 VAL A   3       5.689   4.621  -3.055  1.00  1.19           H  
ATOM     42 3HG1 VAL A   3       4.729   5.377  -1.793  1.00  1.19           H  
ATOM     43 1HG2 VAL A   3       6.509   7.973  -1.560  1.00  1.19           H  
ATOM     44 2HG2 VAL A   3       5.998   7.020  -0.143  1.00  1.19           H  
ATOM     45 3HG2 VAL A   3       7.724   7.312  -0.446  1.00  1.19           H  
ATOM     46  N   PRO A   4       9.662   4.870  -0.630  1.00  1.01           N  
ATOM     47  CA  PRO A   4       9.970   4.402  -1.970  1.00  1.01           C  
ATOM     48  C   PRO A   4       9.583   2.954  -2.152  1.00  1.01           C  
ATOM     49  O   PRO A   4       9.601   2.173  -1.201  1.00  1.01           O  
ATOM     50  CB  PRO A   4      11.488   4.578  -2.058  1.00  1.01           C  
ATOM     51  CG  PRO A   4      11.961   4.553  -0.612  1.00  1.01           C  
ATOM     52  CD  PRO A   4      10.829   5.185   0.179  1.00  1.01           C  
ATOM     53  HA  PRO A   4       9.483   5.035  -2.700  1.00  1.01           H  
ATOM     54 1HB  PRO A   4      11.922   3.771  -2.671  1.00  1.01           H  
ATOM     55 2HB  PRO A   4      11.719   5.525  -2.572  1.00  1.01           H  
ATOM     56 1HG  PRO A   4      12.169   3.517  -0.301  1.00  1.01           H  
ATOM     57 2HG  PRO A   4      12.903   5.108  -0.514  1.00  1.01           H  
ATOM     58 1HD  PRO A   4      10.736   4.720   1.171  1.00  1.01           H  
ATOM     59 2HD  PRO A   4      10.955   6.276   0.248  1.00  1.01           H  
ATOM     60  N   ALA A   5       9.234   2.605  -3.376  1.00  0.88           N  
ATOM     61  CA  ALA A   5       8.865   1.229  -3.670  1.00  0.88           C  
ATOM     62  C   ALA A   5       9.302   0.849  -5.055  1.00  0.88           C  
ATOM     63  O   ALA A   5       9.323   1.670  -5.972  1.00  0.88           O  
ATOM     64  CB  ALA A   5       7.358   1.025  -3.546  1.00  0.88           C  
ATOM     65  H   ALA A   5       9.222   3.323  -4.102  1.00  0.88           H  
ATOM     66  HA  ALA A   5       9.375   0.579  -2.962  1.00  0.88           H  
ATOM     67 1HB  ALA A   5       7.120  -0.020  -3.757  1.00  0.88           H  
ATOM     68 2HB  ALA A   5       7.054   1.264  -2.542  1.00  0.88           H  
ATOM     69 3HB  ALA A   5       6.830   1.651  -4.237  1.00  0.88           H  
ATOM     70  N   LEU A   6       9.624  -0.422  -5.213  1.00  0.79           N  
ATOM     71  CA  LEU A   6      10.019  -0.909  -6.513  1.00  0.79           C  
ATOM     72  C   LEU A   6       9.193  -2.128  -6.858  1.00  0.79           C  
ATOM     73  O   LEU A   6       9.181  -3.112  -6.115  1.00  0.79           O  
ATOM     74  CB  LEU A   6      11.495  -1.274  -6.493  1.00  0.79           C  
ATOM     75  CG  LEU A   6      12.033  -1.756  -7.763  1.00  0.79           C  
ATOM     76  CD1 LEU A   6      11.962  -0.579  -8.724  1.00  0.79           C  
ATOM     77  CD2 LEU A   6      13.440  -2.278  -7.547  1.00  0.79           C  
ATOM     78  H   LEU A   6       9.595  -1.056  -4.429  1.00  0.79           H  
ATOM     79  HA  LEU A   6       9.838  -0.142  -7.262  1.00  0.79           H  
ATOM     80 1HB  LEU A   6      12.065  -0.390  -6.206  1.00  0.79           H  
ATOM     81 2HB  LEU A   6      11.655  -2.050  -5.746  1.00  0.79           H  
ATOM     82  HG  LEU A   6      11.406  -2.558  -8.159  1.00  0.79           H  
ATOM     83 1HD1 LEU A   6      12.317  -0.829  -9.674  1.00  0.79           H  
ATOM     84 2HD1 LEU A   6      10.940  -0.260  -8.809  1.00  0.79           H  
ATOM     85 3HD1 LEU A   6      12.564   0.235  -8.326  1.00  0.79           H  
ATOM     86 1HD2 LEU A   6      13.845  -2.637  -8.470  1.00  0.79           H  
ATOM     87 2HD2 LEU A   6      14.068  -1.479  -7.155  1.00  0.79           H  
ATOM     88 3HD2 LEU A   6      13.408  -3.101  -6.833  1.00  0.79           H  
ATOM     89  N   VAL A   7       8.490  -2.053  -7.972  1.00  0.75           N  
ATOM     90  CA  VAL A   7       7.632  -3.134  -8.392  1.00  0.75           C  
ATOM     91  C   VAL A   7       8.074  -3.681  -9.762  1.00  0.75           C  
ATOM     92  O   VAL A   7       8.130  -2.924 -10.725  1.00  0.75           O  
ATOM     93  CB  VAL A   7       6.193  -2.624  -8.486  1.00  0.75           C  
ATOM     94  CG1 VAL A   7       5.297  -3.763  -8.923  1.00  0.75           C  
ATOM     95  CG2 VAL A   7       5.749  -2.019  -7.117  1.00  0.75           C  
ATOM     96  H   VAL A   7       8.543  -1.206  -8.535  1.00  0.75           H  
ATOM     97  HA  VAL A   7       7.670  -3.896  -7.625  1.00  0.75           H  
ATOM     98  HB  VAL A   7       6.141  -1.851  -9.256  1.00  0.75           H  
ATOM     99 1HG1 VAL A   7       4.277  -3.420  -9.030  1.00  0.75           H  
ATOM    100 2HG1 VAL A   7       5.651  -4.152  -9.870  1.00  0.75           H  
ATOM    101 3HG1 VAL A   7       5.330  -4.556  -8.180  1.00  0.75           H  
ATOM    102 1HG2 VAL A   7       4.731  -1.651  -7.190  1.00  0.75           H  
ATOM    103 2HG2 VAL A   7       5.802  -2.791  -6.347  1.00  0.75           H  
ATOM    104 3HG2 VAL A   7       6.407  -1.193  -6.846  1.00  0.75           H  
ATOM    105  N   PRO A   8       8.419  -4.966  -9.903  1.00  0.74           N  
ATOM    106  CA  PRO A   8       8.891  -5.554 -11.148  1.00  0.74           C  
ATOM    107  C   PRO A   8       7.780  -5.647 -12.185  1.00  0.74           C  
ATOM    108  O   PRO A   8       6.611  -5.785 -11.826  1.00  0.74           O  
ATOM    109  CB  PRO A   8       9.360  -6.944 -10.700  1.00  0.74           C  
ATOM    110  CG  PRO A   8       8.542  -7.250  -9.460  1.00  0.74           C  
ATOM    111  CD  PRO A   8       8.336  -5.909  -8.774  1.00  0.74           C  
ATOM    112  HA  PRO A   8       9.735  -4.970 -11.533  1.00  0.74           H  
ATOM    113 1HB  PRO A   8       9.194  -7.668 -11.515  1.00  0.74           H  
ATOM    114 2HB  PRO A   8      10.443  -6.927 -10.507  1.00  0.74           H  
ATOM    115 1HG  PRO A   8       7.590  -7.724  -9.749  1.00  0.74           H  
ATOM    116 2HG  PRO A   8       9.075  -7.974  -8.826  1.00  0.74           H  
ATOM    117 1HD  PRO A   8       7.337  -5.917  -8.327  1.00  0.74           H  
ATOM    118 2HD  PRO A   8       9.133  -5.706  -8.036  1.00  0.74           H  
ATOM    119  N   VAL A   9       8.161  -5.640 -13.464  1.00  0.75           N  
ATOM    120  CA  VAL A   9       7.209  -5.828 -14.558  1.00  0.75           C  
ATOM    121  C   VAL A   9       7.249  -7.283 -15.029  1.00  0.75           C  
ATOM    122  O   VAL A   9       8.267  -7.701 -15.587  1.00  0.75           O  
ATOM    123  CB  VAL A   9       7.612  -5.029 -15.802  1.00  0.75           C  
ATOM    124  CG1 VAL A   9       6.595  -5.288 -16.858  1.00  0.75           C  
ATOM    125  CG2 VAL A   9       7.795  -3.571 -15.527  1.00  0.75           C  
ATOM    126  H   VAL A   9       9.147  -5.491 -13.672  1.00  0.75           H  
ATOM    127  HA  VAL A   9       6.221  -5.522 -14.229  1.00  0.75           H  
ATOM    128  HB  VAL A   9       8.550  -5.422 -16.158  1.00  0.75           H  
ATOM    129 1HG1 VAL A   9       6.885  -4.793 -17.741  1.00  0.75           H  
ATOM    130 2HG1 VAL A   9       6.527  -6.356 -17.059  1.00  0.75           H  
ATOM    131 3HG1 VAL A   9       5.634  -4.924 -16.540  1.00  0.75           H  
ATOM    132 1HG2 VAL A   9       8.112  -3.062 -16.431  1.00  0.75           H  
ATOM    133 2HG2 VAL A   9       6.921  -3.159 -15.200  1.00  0.75           H  
ATOM    134 3HG2 VAL A   9       8.532  -3.444 -14.774  1.00  0.75           H  
ATOM    135  N   PRO A  10       6.195  -8.091 -14.880  1.00  0.76           N  
ATOM    136  CA  PRO A  10       6.194  -9.477 -15.306  1.00  0.76           C  
ATOM    137  C   PRO A  10       6.520  -9.602 -16.790  1.00  0.76           C  
ATOM    138  O   PRO A  10       5.719  -9.215 -17.628  1.00  0.76           O  
ATOM    139  CB  PRO A  10       4.745  -9.894 -15.037  1.00  0.76           C  
ATOM    140  CG  PRO A  10       4.282  -8.963 -13.930  1.00  0.76           C  
ATOM    141  CD  PRO A  10       4.971  -7.647 -14.216  1.00  0.76           C  
ATOM    142  HA  PRO A  10       6.904 -10.053 -14.691  1.00  0.76           H  
ATOM    143 1HB  PRO A  10       4.156  -9.802 -15.958  1.00  0.76           H  
ATOM    144 2HB  PRO A  10       4.711 -10.953 -14.745  1.00  0.76           H  
ATOM    145 1HG  PRO A  10       3.184  -8.871 -13.945  1.00  0.76           H  
ATOM    146 2HG  PRO A  10       4.553  -9.374 -12.947  1.00  0.76           H  
ATOM    147 1HD  PRO A  10       4.381  -7.021 -14.876  1.00  0.76           H  
ATOM    148 2HD  PRO A  10       5.185  -7.169 -13.256  1.00  0.76           H  
ATOM    149  N   GLY A  11       7.683 -10.149 -17.121  1.00  0.77           N  
ATOM    150  CA  GLY A  11       8.070 -10.336 -18.522  1.00  0.77           C  
ATOM    151  C   GLY A  11       8.627  -9.083 -19.227  1.00  0.77           C  
ATOM    152  O   GLY A  11       9.001  -9.152 -20.409  1.00  0.77           O  
ATOM    153  H   GLY A  11       8.319 -10.438 -16.391  1.00  0.77           H  
ATOM    154 1HA  GLY A  11       8.813 -11.131 -18.575  1.00  0.77           H  
ATOM    155 2HA  GLY A  11       7.202 -10.693 -19.076  1.00  0.77           H  
ATOM    156  N   GLY A  12       8.679  -7.956 -18.521  1.00  0.78           N  
ATOM    157  CA  GLY A  12       9.146  -6.690 -19.084  1.00  0.78           C  
ATOM    158  C   GLY A  12       8.061  -6.008 -19.927  1.00  0.78           C  
ATOM    159  O   GLY A  12       7.004  -6.582 -20.180  1.00  0.78           O  
ATOM    160  H   GLY A  12       8.390  -7.969 -17.542  1.00  0.78           H  
ATOM    161 1HA  GLY A  12       9.430  -6.034 -18.266  1.00  0.78           H  
ATOM    162 2HA  GLY A  12      10.040  -6.851 -19.684  1.00  0.78           H  
ATOM    163  N   LEU A  13       8.322  -4.782 -20.378  1.00  0.78           N  
ATOM    164  CA  LEU A  13       7.310  -4.069 -21.188  1.00  0.78           C  
ATOM    165  C   LEU A  13       7.522  -4.132 -22.697  1.00  0.78           C  
ATOM    166  O   LEU A  13       8.640  -4.061 -23.193  1.00  0.78           O  
ATOM    167  CB  LEU A  13       7.207  -2.597 -20.777  1.00  0.78           C  
ATOM    168  CG  LEU A  13       6.778  -2.377 -19.352  1.00  0.78           C  
ATOM    169  CD1 LEU A  13       6.783  -0.941 -19.040  1.00  0.78           C  
ATOM    170  CD2 LEU A  13       5.369  -2.948 -19.167  1.00  0.78           C  
ATOM    171  H   LEU A  13       9.214  -4.356 -20.113  1.00  0.78           H  
ATOM    172  HA  LEU A  13       6.340  -4.528 -20.987  1.00  0.78           H  
ATOM    173 1HB  LEU A  13       8.173  -2.123 -20.918  1.00  0.78           H  
ATOM    174 2HB  LEU A  13       6.481  -2.102 -21.427  1.00  0.78           H  
ATOM    175  HG  LEU A  13       7.479  -2.864 -18.694  1.00  0.78           H  
ATOM    176 1HD1 LEU A  13       6.475  -0.801 -18.014  1.00  0.78           H  
ATOM    177 2HD1 LEU A  13       7.764  -0.536 -19.186  1.00  0.78           H  
ATOM    178 3HD1 LEU A  13       6.095  -0.447 -19.699  1.00  0.78           H  
ATOM    179 1HD2 LEU A  13       5.053  -2.808 -18.141  1.00  0.78           H  
ATOM    180 2HD2 LEU A  13       4.679  -2.432 -19.838  1.00  0.78           H  
ATOM    181 3HD2 LEU A  13       5.367  -4.012 -19.405  1.00  0.78           H  
ATOM    182  N   SER A  14       6.418  -4.174 -23.426  1.00  0.78           N  
ATOM    183  CA  SER A  14       6.424  -4.191 -24.881  1.00  0.78           C  
ATOM    184  C   SER A  14       5.289  -3.347 -25.460  1.00  0.78           C  
ATOM    185  O   SER A  14       4.444  -2.831 -24.728  1.00  0.78           O  
ATOM    186  CB  SER A  14       6.322  -5.622 -25.355  1.00  0.78           C  
ATOM    187  OG  SER A  14       5.083  -6.200 -25.011  1.00  0.78           O  
ATOM    188  H   SER A  14       5.526  -4.287 -22.947  1.00  0.78           H  
ATOM    189  HA  SER A  14       7.372  -3.783 -25.226  1.00  0.78           H  
ATOM    190 1HB  SER A  14       6.460  -5.667 -26.432  1.00  0.78           H  
ATOM    191 2HB  SER A  14       7.128  -6.196 -24.899  1.00  0.78           H  
ATOM    192  HG  SER A  14       4.851  -5.886 -24.090  1.00  0.78           H  
ATOM    193  N   ALA A  15       5.304  -3.135 -26.775  1.00  0.76           N  
ATOM    194  CA  ALA A  15       4.262  -2.307 -27.363  1.00  0.76           C  
ATOM    195  C   ALA A  15       2.878  -2.895 -27.096  1.00  0.76           C  
ATOM    196  O   ALA A  15       2.640  -4.086 -27.290  1.00  0.76           O  
ATOM    197  CB  ALA A  15       4.486  -2.141 -28.846  1.00  0.76           C  
ATOM    198  H   ALA A  15       6.009  -3.561 -27.357  1.00  0.76           H  
ATOM    199  HA  ALA A  15       4.317  -1.328 -26.901  1.00  0.76           H  
ATOM    200 1HB  ALA A  15       3.714  -1.490 -29.264  1.00  0.76           H  
ATOM    201 2HB  ALA A  15       5.462  -1.692 -29.023  1.00  0.76           H  
ATOM    202 3HB  ALA A  15       4.439  -3.110 -29.335  1.00  0.76           H  
ATOM    203  N   GLY A  16       1.966  -2.015 -26.714  1.00  0.75           N  
ATOM    204  CA  GLY A  16       0.574  -2.285 -26.388  1.00  0.75           C  
ATOM    205  C   GLY A  16       0.349  -2.509 -24.882  1.00  0.75           C  
ATOM    206  O   GLY A  16      -0.793  -2.481 -24.419  1.00  0.75           O  
ATOM    207  H   GLY A  16       2.284  -1.071 -26.590  1.00  0.75           H  
ATOM    208 1HA  GLY A  16      -0.036  -1.447 -26.725  1.00  0.75           H  
ATOM    209 2HA  GLY A  16       0.243  -3.163 -26.938  1.00  0.75           H  
ATOM    210  N   ASP A  17       1.428  -2.721 -24.120  1.00  0.72           N  
ATOM    211  CA  ASP A  17       1.331  -2.973 -22.675  1.00  0.72           C  
ATOM    212  C   ASP A  17       0.811  -1.793 -21.873  1.00  0.72           C  
ATOM    213  O   ASP A  17       1.083  -0.624 -22.179  1.00  0.72           O  
ATOM    214  CB  ASP A  17       2.671  -3.439 -22.120  1.00  0.72           C  
ATOM    215  CG  ASP A  17       2.993  -4.843 -22.576  1.00  0.72           C  
ATOM    216  OD1 ASP A  17       2.114  -5.520 -23.040  1.00  0.72           O  
ATOM    217  OD2 ASP A  17       4.141  -5.225 -22.517  1.00  0.72           O  
ATOM    218  H   ASP A  17       2.359  -2.718 -24.546  1.00  0.72           H  
ATOM    219  HA  ASP A  17       0.626  -3.793 -22.530  1.00  0.72           H  
ATOM    220 1HB  ASP A  17       3.459  -2.758 -22.436  1.00  0.72           H  
ATOM    221 2HB  ASP A  17       2.631  -3.424 -21.028  1.00  0.72           H  
ATOM    222  N   VAL A  18       0.073  -2.106 -20.807  1.00  0.70           N  
ATOM    223  CA  VAL A  18      -0.474  -1.069 -19.941  1.00  0.70           C  
ATOM    224  C   VAL A  18      -0.043  -1.226 -18.494  1.00  0.70           C  
ATOM    225  O   VAL A  18      -0.139  -2.314 -17.914  1.00  0.70           O  
ATOM    226  CB  VAL A  18      -2.003  -1.096 -19.989  1.00  0.70           C  
ATOM    227  CG1 VAL A  18      -2.558  -0.034 -19.088  1.00  0.70           C  
ATOM    228  CG2 VAL A  18      -2.470  -0.917 -21.417  1.00  0.70           C  
ATOM    229  H   VAL A  18      -0.119  -3.090 -20.601  1.00  0.70           H  
ATOM    230  HA  VAL A  18      -0.128  -0.100 -20.297  1.00  0.70           H  
ATOM    231  HB  VAL A  18      -2.358  -2.055 -19.618  1.00  0.70           H  
ATOM    232 1HG1 VAL A  18      -3.645  -0.059 -19.118  1.00  0.70           H  
ATOM    233 2HG1 VAL A  18      -2.228  -0.198 -18.066  1.00  0.70           H  
ATOM    234 3HG1 VAL A  18      -2.204   0.927 -19.435  1.00  0.70           H  
ATOM    235 1HG2 VAL A  18      -3.556  -0.944 -21.453  1.00  0.70           H  
ATOM    236 2HG2 VAL A  18      -2.123   0.020 -21.785  1.00  0.70           H  
ATOM    237 3HG2 VAL A  18      -2.072  -1.717 -22.044  1.00  0.70           H  
ATOM    238  N   VAL A  19       0.439  -0.140 -17.898  1.00  0.69           N  
ATOM    239  CA  VAL A  19       0.846  -0.203 -16.506  1.00  0.69           C  
ATOM    240  C   VAL A  19       0.121   0.828 -15.672  1.00  0.69           C  
ATOM    241  O   VAL A  19       0.101   2.006 -16.028  1.00  0.69           O  
ATOM    242  CB  VAL A  19       2.339   0.032 -16.379  1.00  0.69           C  
ATOM    243  CG1 VAL A  19       2.704  -0.091 -14.912  1.00  0.69           C  
ATOM    244  CG2 VAL A  19       3.022  -0.895 -17.343  1.00  0.69           C  
ATOM    245  H   VAL A  19       0.529   0.726 -18.427  1.00  0.69           H  
ATOM    246  HA  VAL A  19       0.611  -1.191 -16.110  1.00  0.69           H  
ATOM    247  HB  VAL A  19       2.595   1.046 -16.659  1.00  0.69           H  
ATOM    248 1HG1 VAL A  19       3.745   0.059 -14.787  1.00  0.69           H  
ATOM    249 2HG1 VAL A  19       2.163   0.649 -14.328  1.00  0.69           H  
ATOM    250 3HG1 VAL A  19       2.432  -1.077 -14.560  1.00  0.69           H  
ATOM    251 1HG2 VAL A  19       4.086  -0.777 -17.290  1.00  0.69           H  
ATOM    252 2HG2 VAL A  19       2.742  -1.886 -17.120  1.00  0.69           H  
ATOM    253 3HG2 VAL A  19       2.696  -0.670 -18.357  1.00  0.69           H  
ATOM    254  N   GLY A  20      -0.478   0.411 -14.558  1.00  0.68           N  
ATOM    255  CA  GLY A  20      -1.179   1.396 -13.743  1.00  0.68           C  
ATOM    256  C   GLY A  20      -0.806   1.325 -12.277  1.00  0.68           C  
ATOM    257  O   GLY A  20      -0.555   0.240 -11.729  1.00  0.68           O  
ATOM    258  H   GLY A  20      -0.421  -0.571 -14.283  1.00  0.68           H  
ATOM    259 1HA  GLY A  20      -0.955   2.385 -14.112  1.00  0.68           H  
ATOM    260 2HA  GLY A  20      -2.253   1.259 -13.854  1.00  0.68           H  
ATOM    261  N   VAL A  21      -0.787   2.494 -11.632  1.00  0.69           N  
ATOM    262  CA  VAL A  21      -0.451   2.545 -10.221  1.00  0.69           C  
ATOM    263  C   VAL A  21      -1.455   3.399  -9.428  1.00  0.69           C  
ATOM    264  O   VAL A  21      -1.799   4.509  -9.854  1.00  0.69           O  
ATOM    265  CB  VAL A  21       0.974   3.094 -10.040  1.00  0.69           C  
ATOM    266  CG1 VAL A  21       1.321   3.006  -8.594  1.00  0.69           C  
ATOM    267  CG2 VAL A  21       1.972   2.321 -10.858  1.00  0.69           C  
ATOM    268  H   VAL A  21      -0.980   3.348 -12.158  1.00  0.69           H  
ATOM    269  HA  VAL A  21      -0.483   1.535  -9.820  1.00  0.69           H  
ATOM    270  HB  VAL A  21       1.006   4.135 -10.339  1.00  0.69           H  
ATOM    271 1HG1 VAL A  21       2.316   3.364  -8.456  1.00  0.69           H  
ATOM    272 2HG1 VAL A  21       0.628   3.576  -7.987  1.00  0.69           H  
ATOM    273 3HG1 VAL A  21       1.280   1.970  -8.292  1.00  0.69           H  
ATOM    274 1HG2 VAL A  21       2.950   2.738 -10.675  1.00  0.69           H  
ATOM    275 2HG2 VAL A  21       1.958   1.279 -10.562  1.00  0.69           H  
ATOM    276 3HG2 VAL A  21       1.739   2.397 -11.916  1.00  0.69           H  
ATOM    277  N   ASP A  22      -1.936   2.869  -8.294  1.00  0.70           N  
ATOM    278  CA  ASP A  22      -2.890   3.558  -7.419  1.00  0.70           C  
ATOM    279  C   ASP A  22      -2.200   4.164  -6.198  1.00  0.70           C  
ATOM    280  O   ASP A  22      -1.518   3.445  -5.438  1.00  0.70           O  
ATOM    281  CB  ASP A  22      -3.995   2.630  -6.945  1.00  0.70           C  
ATOM    282  CG  ASP A  22      -4.918   2.141  -8.041  1.00  0.70           C  
ATOM    283  OD1 ASP A  22      -4.906   2.703  -9.101  1.00  0.70           O  
ATOM    284  OD2 ASP A  22      -5.641   1.208  -7.801  1.00  0.70           O  
ATOM    285  H   ASP A  22      -1.581   1.957  -8.012  1.00  0.70           H  
ATOM    286  HA  ASP A  22      -3.347   4.374  -7.980  1.00  0.70           H  
ATOM    287 1HB  ASP A  22      -3.545   1.762  -6.461  1.00  0.70           H  
ATOM    288 2HB  ASP A  22      -4.594   3.144  -6.191  1.00  0.70           H  
ATOM    289  N   PHE A  23      -2.366   5.480  -6.030  1.00  0.72           N  
ATOM    290  CA  PHE A  23      -1.697   6.231  -4.972  1.00  0.72           C  
ATOM    291  C   PHE A  23      -2.553   7.259  -4.196  1.00  0.72           C  
ATOM    292  O   PHE A  23      -3.613   7.691  -4.655  1.00  0.72           O  
ATOM    293  CB  PHE A  23      -0.641   7.096  -5.538  1.00  0.72           C  
ATOM    294  CG  PHE A  23       0.391   6.589  -6.365  1.00  0.72           C  
ATOM    295  CD1 PHE A  23       0.256   6.691  -7.727  1.00  0.72           C  
ATOM    296  CD2 PHE A  23       1.545   6.104  -5.828  1.00  0.72           C  
ATOM    297  CE1 PHE A  23       1.281   6.363  -8.535  1.00  0.72           C  
ATOM    298  CE2 PHE A  23       2.572   5.767  -6.618  1.00  0.72           C  
ATOM    299  CZ  PHE A  23       2.454   5.914  -7.976  1.00  0.72           C  
ATOM    300  H   PHE A  23      -2.962   5.987  -6.689  1.00  0.72           H  
ATOM    301  HA  PHE A  23      -1.286   5.520  -4.254  1.00  0.72           H  
ATOM    302 1HB  PHE A  23      -1.136   7.838  -6.082  1.00  0.72           H  
ATOM    303 2HB  PHE A  23      -0.168   7.550  -4.709  1.00  0.72           H  
ATOM    304  HD1 PHE A  23      -0.676   7.077  -8.143  1.00  0.72           H  
ATOM    305  HD2 PHE A  23       1.641   6.036  -4.752  1.00  0.72           H  
ATOM    306  HE1 PHE A  23       1.180   6.469  -9.615  1.00  0.72           H  
ATOM    307  HE2 PHE A  23       3.491   5.410  -6.171  1.00  0.72           H  
ATOM    308  HZ  PHE A  23       3.285   5.659  -8.607  1.00  0.72           H  
ATOM    309  N   LYS A  24      -2.022   7.726  -3.049  1.00  0.74           N  
ATOM    310  CA  LYS A  24      -2.637   8.823  -2.271  1.00  0.74           C  
ATOM    311  C   LYS A  24      -1.651   9.981  -2.036  1.00  0.74           C  
ATOM    312  O   LYS A  24      -0.569   9.786  -1.467  1.00  0.74           O  
ATOM    313  CB  LYS A  24      -3.167   8.304  -0.937  1.00  0.74           C  
ATOM    314  CG  LYS A  24      -4.340   7.334  -1.065  1.00  0.74           C  
ATOM    315  CD  LYS A  24      -4.862   6.873   0.285  1.00  0.74           C  
ATOM    316  CE  LYS A  24      -6.093   5.976   0.111  1.00  0.74           C  
ATOM    317  NZ  LYS A  24      -5.754   4.657  -0.496  1.00  0.74           N  
ATOM    318  H   LYS A  24      -1.154   7.303  -2.717  1.00  0.74           H  
ATOM    319  HA  LYS A  24      -3.472   9.228  -2.838  1.00  0.74           H  
ATOM    320 1HB  LYS A  24      -2.364   7.790  -0.401  1.00  0.74           H  
ATOM    321 2HB  LYS A  24      -3.487   9.146  -0.321  1.00  0.74           H  
ATOM    322 1HG  LYS A  24      -5.145   7.820  -1.604  1.00  0.74           H  
ATOM    323 2HG  LYS A  24      -4.033   6.449  -1.633  1.00  0.74           H  
ATOM    324 1HD  LYS A  24      -4.083   6.304   0.800  1.00  0.74           H  
ATOM    325 2HD  LYS A  24      -5.130   7.734   0.892  1.00  0.74           H  
ATOM    326 1HE  LYS A  24      -6.558   5.809   1.079  1.00  0.74           H  
ATOM    327 2HE  LYS A  24      -6.803   6.486  -0.539  1.00  0.74           H  
ATOM    328 1HZ  LYS A  24      -6.581   4.106  -0.611  1.00  0.74           H  
ATOM    329 2HZ  LYS A  24      -5.306   4.762  -1.417  1.00  0.74           H  
ATOM    330 3HZ  LYS A  24      -5.090   4.145   0.077  1.00  0.74           H  
ATOM    331  N   VAL A  25      -2.034  11.202  -2.449  1.00  0.76           N  
ATOM    332  CA  VAL A  25      -1.132  12.364  -2.394  1.00  0.76           C  
ATOM    333  C   VAL A  25      -1.133  12.953  -0.974  1.00  0.76           C  
ATOM    334  O   VAL A  25      -2.171  13.440  -0.526  1.00  0.76           O  
ATOM    335  CB  VAL A  25      -1.668  13.505  -3.324  1.00  0.76           C  
ATOM    336  CG1 VAL A  25      -0.797  14.621  -3.308  1.00  0.76           C  
ATOM    337  CG2 VAL A  25      -1.865  13.116  -4.701  1.00  0.76           C  
ATOM    338  H   VAL A  25      -2.963  11.322  -2.859  1.00  0.76           H  
ATOM    339  HA  VAL A  25      -0.129  12.061  -2.668  1.00  0.76           H  
ATOM    340  HB  VAL A  25      -2.621  13.829  -2.907  1.00  0.76           H  
ATOM    341 1HG1 VAL A  25      -1.211  15.422  -3.916  1.00  0.76           H  
ATOM    342 2HG1 VAL A  25      -0.616  14.962  -2.291  1.00  0.76           H  
ATOM    343 3HG1 VAL A  25       0.075  14.290  -3.747  1.00  0.76           H  
ATOM    344 1HG2 VAL A  25      -2.269  13.962  -5.263  1.00  0.76           H  
ATOM    345 2HG2 VAL A  25      -0.914  12.814  -5.130  1.00  0.76           H  
ATOM    346 3HG2 VAL A  25      -2.575  12.312  -4.711  1.00  0.76           H  
ATOM    347  N   LYS A  26      -0.012  13.004  -0.253  1.00  0.78           N  
ATOM    348  CA  LYS A  26      -0.132  13.563   1.090  1.00  0.78           C  
ATOM    349  C   LYS A  26      -0.386  15.086   1.101  1.00  0.78           C  
ATOM    350  O   LYS A  26       0.136  15.817   0.252  1.00  0.78           O  
ATOM    351  CB  LYS A  26       1.120  13.294   1.919  1.00  0.78           C  
ATOM    352  CG  LYS A  26       1.358  11.849   2.303  1.00  0.78           C  
ATOM    353  CD  LYS A  26       2.601  11.724   3.179  1.00  0.78           C  
ATOM    354  CE  LYS A  26       2.846  10.282   3.567  1.00  0.78           C  
ATOM    355  NZ  LYS A  26       1.755   9.770   4.439  1.00  0.78           N  
ATOM    356  H   LYS A  26       0.889  12.627  -0.567  1.00  0.78           H  
ATOM    357  HA  LYS A  26      -0.948  13.035   1.567  1.00  0.78           H  
ATOM    358 1HB  LYS A  26       1.996  13.628   1.357  1.00  0.78           H  
ATOM    359 2HB  LYS A  26       1.083  13.889   2.833  1.00  0.78           H  
ATOM    360 1HG  LYS A  26       0.493  11.466   2.847  1.00  0.78           H  
ATOM    361 2HG  LYS A  26       1.491  11.246   1.402  1.00  0.78           H  
ATOM    362 1HD  LYS A  26       3.467  12.099   2.627  1.00  0.78           H  
ATOM    363 2HD  LYS A  26       2.475  12.322   4.081  1.00  0.78           H  
ATOM    364 1HE  LYS A  26       2.891   9.685   2.662  1.00  0.78           H  
ATOM    365 2HE  LYS A  26       3.794  10.197   4.092  1.00  0.78           H  
ATOM    366 1HZ  LYS A  26       1.894   8.788   4.678  1.00  0.78           H  
ATOM    367 2HZ  LYS A  26       1.703  10.310   5.284  1.00  0.78           H  
ATOM    368 3HZ  LYS A  26       0.876   9.835   3.949  1.00  0.78           H  
ATOM    369  N   PRO A  27      -1.186  15.605   2.048  1.00  0.79           N  
ATOM    370  CA  PRO A  27      -1.338  17.017   2.316  1.00  0.79           C  
ATOM    371  C   PRO A  27       0.041  17.580   2.617  1.00  0.79           C  
ATOM    372  O   PRO A  27       0.844  16.925   3.277  1.00  0.79           O  
ATOM    373  CB  PRO A  27      -2.249  17.032   3.548  1.00  0.79           C  
ATOM    374  CG  PRO A  27      -3.042  15.751   3.442  1.00  0.79           C  
ATOM    375  CD  PRO A  27      -2.072  14.741   2.859  1.00  0.79           C  
ATOM    376  HA  PRO A  27      -1.810  17.513   1.463  1.00  0.79           H  
ATOM    377 1HB  PRO A  27      -1.641  17.088   4.462  1.00  0.79           H  
ATOM    378 2HB  PRO A  27      -2.884  17.931   3.531  1.00  0.79           H  
ATOM    379 1HG  PRO A  27      -3.419  15.454   4.433  1.00  0.79           H  
ATOM    380 2HG  PRO A  27      -3.923  15.904   2.800  1.00  0.79           H  
ATOM    381 1HD  PRO A  27      -1.509  14.224   3.648  1.00  0.79           H  
ATOM    382 2HD  PRO A  27      -2.664  14.060   2.229  1.00  0.79           H  
ATOM    383  N   GLY A  28       0.324  18.788   2.146  1.00  0.79           N  
ATOM    384  CA  GLY A  28       1.628  19.404   2.392  1.00  0.79           C  
ATOM    385  C   GLY A  28       2.708  18.969   1.392  1.00  0.79           C  
ATOM    386  O   GLY A  28       3.850  19.423   1.475  1.00  0.79           O  
ATOM    387  H   GLY A  28      -0.364  19.293   1.606  1.00  0.79           H  
ATOM    388 1HA  GLY A  28       1.521  20.487   2.356  1.00  0.79           H  
ATOM    389 2HA  GLY A  28       1.953  19.156   3.403  1.00  0.79           H  
ATOM    390  N   MET A  29       2.336  18.130   0.423  1.00  0.78           N  
ATOM    391  CA  MET A  29       3.260  17.625  -0.590  1.00  0.78           C  
ATOM    392  C   MET A  29       4.016  18.653  -1.408  1.00  0.78           C  
ATOM    393  O   MET A  29       3.467  19.686  -1.796  1.00  0.78           O  
ATOM    394  CB  MET A  29       2.509  16.742  -1.573  1.00  0.78           C  
ATOM    395  CG  MET A  29       3.379  16.252  -2.648  1.00  0.78           C  
ATOM    396  SD  MET A  29       2.622  15.151  -3.626  1.00  0.78           S  
ATOM    397  CE  MET A  29       2.339  13.900  -2.500  1.00  0.78           C  
ATOM    398  H   MET A  29       1.388  17.752   0.416  1.00  0.78           H  
ATOM    399  HA  MET A  29       4.006  17.016  -0.078  1.00  0.78           H  
ATOM    400 1HB  MET A  29       2.129  15.874  -1.059  1.00  0.78           H  
ATOM    401 2HB  MET A  29       1.662  17.281  -2.005  1.00  0.78           H  
ATOM    402 1HG  MET A  29       3.626  17.095  -3.280  1.00  0.78           H  
ATOM    403 2HG  MET A  29       4.277  15.858  -2.286  1.00  0.78           H  
ATOM    404 1HE  MET A  29       1.857  13.071  -2.979  1.00  0.78           H  
ATOM    405 2HE  MET A  29       3.228  13.596  -2.147  1.00  0.78           H  
ATOM    406 3HE  MET A  29       1.738  14.279  -1.690  1.00  0.78           H  
ATOM    407  N   LYS A  30       5.296  18.342  -1.687  1.00  0.77           N  
ATOM    408  CA  LYS A  30       6.104  19.180  -2.560  1.00  0.77           C  
ATOM    409  C   LYS A  30       6.380  18.491  -3.901  1.00  0.77           C  
ATOM    410  O   LYS A  30       6.363  19.154  -4.943  1.00  0.77           O  
ATOM    411  CB  LYS A  30       7.401  19.584  -1.877  1.00  0.77           C  
ATOM    412  CG  LYS A  30       7.210  20.448  -0.617  1.00  0.77           C  
ATOM    413  CD  LYS A  30       6.558  21.799  -0.978  1.00  0.77           C  
ATOM    414  CE  LYS A  30       6.469  22.747   0.216  1.00  0.77           C  
ATOM    415  NZ  LYS A  30       5.757  24.030  -0.138  1.00  0.77           N  
ATOM    416  H   LYS A  30       5.716  17.477  -1.316  1.00  0.77           H  
ATOM    417  HA  LYS A  30       5.547  20.092  -2.772  1.00  0.77           H  
ATOM    418 1HB  LYS A  30       7.945  18.680  -1.586  1.00  0.77           H  
ATOM    419 2HB  LYS A  30       8.027  20.132  -2.581  1.00  0.77           H  
ATOM    420 1HG  LYS A  30       6.559  19.923   0.090  1.00  0.77           H  
ATOM    421 2HG  LYS A  30       8.171  20.623  -0.139  1.00  0.77           H  
ATOM    422 1HD  LYS A  30       7.150  22.284  -1.751  1.00  0.77           H  
ATOM    423 2HD  LYS A  30       5.551  21.629  -1.367  1.00  0.77           H  
ATOM    424 1HE  LYS A  30       5.934  22.255   1.026  1.00  0.77           H  
ATOM    425 2HE  LYS A  30       7.478  22.987   0.550  1.00  0.77           H  
ATOM    426 1HZ  LYS A  30       5.719  24.632   0.665  1.00  0.77           H  
ATOM    427 2HZ  LYS A  30       6.239  24.538  -0.912  1.00  0.77           H  
ATOM    428 3HZ  LYS A  30       4.822  23.811  -0.439  1.00  0.77           H  
ATOM    429  N   SER A  31       6.636  17.175  -3.906  1.00  0.76           N  
ATOM    430  CA  SER A  31       6.878  16.536  -5.217  1.00  0.76           C  
ATOM    431  C   SER A  31       6.687  15.035  -5.223  1.00  0.76           C  
ATOM    432  O   SER A  31       6.821  14.389  -4.172  1.00  0.76           O  
ATOM    433  CB  SER A  31       8.276  16.833  -5.715  1.00  0.76           C  
ATOM    434  OG  SER A  31       9.240  16.214  -4.910  1.00  0.76           O  
ATOM    435  H   SER A  31       6.659  16.638  -3.021  1.00  0.76           H  
ATOM    436  HA  SER A  31       6.166  16.955  -5.930  1.00  0.76           H  
ATOM    437 1HB  SER A  31       8.372  16.473  -6.743  1.00  0.76           H  
ATOM    438 2HB  SER A  31       8.446  17.907  -5.736  1.00  0.76           H  
ATOM    439  HG  SER A  31       9.074  15.273  -4.989  1.00  0.76           H  
ATOM    440  N   LEU A  32       6.432  14.488  -6.437  1.00  0.74           N  
ATOM    441  CA  LEU A  32       6.322  13.035  -6.688  1.00  0.74           C  
ATOM    442  C   LEU A  32       7.190  12.559  -7.829  1.00  0.74           C  
ATOM    443  O   LEU A  32       7.449  13.300  -8.780  1.00  0.74           O  
ATOM    444  CB  LEU A  32       4.889  12.624  -7.003  1.00  0.74           C  
ATOM    445  CG  LEU A  32       4.038  13.031  -6.015  1.00  0.74           C  
ATOM    446  CD1 LEU A  32       2.526  12.786  -6.394  1.00  0.74           C  
ATOM    447  CD2 LEU A  32       4.577  12.330  -4.881  1.00  0.74           C  
ATOM    448  H   LEU A  32       6.338  15.135  -7.222  1.00  0.74           H  
ATOM    449  HA  LEU A  32       6.640  12.509  -5.795  1.00  0.74           H  
ATOM    450 1HB  LEU A  32       4.558  12.897  -7.945  1.00  0.74           H  
ATOM    451 2HB  LEU A  32       4.870  11.536  -6.981  1.00  0.74           H  
ATOM    452  HG  LEU A  32       4.126  14.089  -5.844  1.00  0.74           H  
ATOM    453 1HD1 LEU A  32       1.884  13.097  -5.579  1.00  0.74           H  
ATOM    454 2HD1 LEU A  32       2.272  13.364  -7.273  1.00  0.74           H  
ATOM    455 3HD1 LEU A  32       2.340  11.768  -6.607  1.00  0.74           H  
ATOM    456 1HD2 LEU A  32       4.051  12.557  -4.008  1.00  0.74           H  
ATOM    457 2HD2 LEU A  32       4.549  11.310  -5.103  1.00  0.74           H  
ATOM    458 3HD2 LEU A  32       5.578  12.565  -4.734  1.00  0.74           H  
ATOM    459  N   LEU A  33       7.569  11.284  -7.778  1.00  0.72           N  
ATOM    460  CA  LEU A  33       8.302  10.686  -8.890  1.00  0.72           C  
ATOM    461  C   LEU A  33       7.889   9.246  -9.212  1.00  0.72           C  
ATOM    462  O   LEU A  33       7.834   8.390  -8.328  1.00  0.72           O  
ATOM    463  CB  LEU A  33       9.791  10.721  -8.570  1.00  0.72           C  
ATOM    464  CG  LEU A  33      10.683  10.034  -9.556  1.00  0.72           C  
ATOM    465  CD1 LEU A  33      10.640  10.774 -10.854  1.00  0.72           C  
ATOM    466  CD2 LEU A  33      12.090   9.969  -8.998  1.00  0.72           C  
ATOM    467  H   LEU A  33       7.363  10.724  -6.952  1.00  0.72           H  
ATOM    468  HA  LEU A  33       8.126  11.287  -9.778  1.00  0.72           H  
ATOM    469 1HB  LEU A  33      10.104  11.762  -8.518  1.00  0.72           H  
ATOM    470 2HB  LEU A  33       9.950  10.260  -7.599  1.00  0.72           H  
ATOM    471  HG  LEU A  33      10.321   9.027  -9.730  1.00  0.72           H  
ATOM    472 1HD1 LEU A  33      11.275  10.271 -11.559  1.00  0.72           H  
ATOM    473 2HD1 LEU A  33       9.634  10.800 -11.244  1.00  0.72           H  
ATOM    474 3HD1 LEU A  33      10.994  11.791 -10.720  1.00  0.72           H  
ATOM    475 1HD2 LEU A  33      12.740   9.467  -9.709  1.00  0.72           H  
ATOM    476 2HD2 LEU A  33      12.459  10.980  -8.824  1.00  0.72           H  
ATOM    477 3HD2 LEU A  33      12.085   9.417  -8.057  1.00  0.72           H  
ATOM    478  N   LEU A  34       7.613   8.985 -10.499  1.00  0.71           N  
ATOM    479  CA  LEU A  34       7.312   7.628 -10.969  1.00  0.71           C  
ATOM    480  C   LEU A  34       8.217   7.302 -12.164  1.00  0.71           C  
ATOM    481  O   LEU A  34       8.190   8.002 -13.185  1.00  0.71           O  
ATOM    482  CB  LEU A  34       5.840   7.505 -11.395  1.00  0.71           C  
ATOM    483  CG  LEU A  34       5.301   6.056 -11.682  1.00  0.71           C  
ATOM    484  CD1 LEU A  34       3.780   6.078 -11.581  1.00  0.71           C  
ATOM    485  CD2 LEU A  34       5.732   5.575 -13.026  1.00  0.71           C  
ATOM    486  H   LEU A  34       7.627   9.755 -11.167  1.00  0.71           H  
ATOM    487  HA  LEU A  34       7.520   6.916 -10.174  1.00  0.71           H  
ATOM    488 1HB  LEU A  34       5.221   7.933 -10.609  1.00  0.71           H  
ATOM    489 2HB  LEU A  34       5.693   8.093 -12.301  1.00  0.71           H  
ATOM    490  HG  LEU A  34       5.682   5.376 -10.936  1.00  0.71           H  
ATOM    491 1HD1 LEU A  34       3.379   5.078 -11.754  1.00  0.71           H  
ATOM    492 2HD1 LEU A  34       3.499   6.415 -10.609  1.00  0.71           H  
ATOM    493 3HD1 LEU A  34       3.380   6.759 -12.313  1.00  0.71           H  
ATOM    494 1HD2 LEU A  34       5.333   4.583 -13.185  1.00  0.71           H  
ATOM    495 2HD2 LEU A  34       5.362   6.236 -13.768  1.00  0.71           H  
ATOM    496 3HD2 LEU A  34       6.797   5.535 -13.096  1.00  0.71           H  
ATOM    497  N   ARG A  35       9.027   6.246 -12.051  1.00  0.72           N  
ATOM    498  CA  ARG A  35       9.929   5.915 -13.143  1.00  0.72           C  
ATOM    499  C   ARG A  35       9.790   4.487 -13.651  1.00  0.72           C  
ATOM    500  O   ARG A  35       9.614   3.543 -12.884  1.00  0.72           O  
ATOM    501  CB  ARG A  35      11.378   6.074 -12.703  1.00  0.72           C  
ATOM    502  CG  ARG A  35      11.787   7.465 -12.291  1.00  0.72           C  
ATOM    503  CD  ARG A  35      13.274   7.617 -12.168  1.00  0.72           C  
ATOM    504  NE  ARG A  35      13.859   6.769 -11.134  1.00  0.72           N  
ATOM    505  CZ  ARG A  35      15.180   6.705 -10.855  1.00  0.72           C  
ATOM    506  NH1 ARG A  35      16.041   7.458 -11.513  1.00  0.72           N  
ATOM    507  NH2 ARG A  35      15.619   5.893  -9.915  1.00  0.72           N  
ATOM    508  H   ARG A  35       9.028   5.696 -11.199  1.00  0.72           H  
ATOM    509  HA  ARG A  35       9.732   6.588 -13.971  1.00  0.72           H  
ATOM    510 1HB  ARG A  35      11.579   5.406 -11.868  1.00  0.72           H  
ATOM    511 2HB  ARG A  35      12.032   5.780 -13.516  1.00  0.72           H  
ATOM    512 1HG  ARG A  35      11.431   8.181 -13.029  1.00  0.72           H  
ATOM    513 2HG  ARG A  35      11.338   7.690 -11.334  1.00  0.72           H  
ATOM    514 1HD  ARG A  35      13.724   7.351 -13.109  1.00  0.72           H  
ATOM    515 2HD  ARG A  35      13.518   8.657 -11.938  1.00  0.72           H  
ATOM    516  HE  ARG A  35      13.240   6.166 -10.602  1.00  0.72           H  
ATOM    517 1HH1 ARG A  35      15.715   8.096 -12.225  1.00  0.72           H  
ATOM    518 2HH1 ARG A  35      17.030   7.405 -11.292  1.00  0.72           H  
ATOM    519 1HH2 ARG A  35      14.965   5.294  -9.399  1.00  0.72           H  
ATOM    520 2HH2 ARG A  35      16.602   5.844  -9.710  1.00  0.72           H  
ATOM    521  N   PHE A  36       9.967   4.330 -14.950  1.00  0.73           N  
ATOM    522  CA  PHE A  36      10.050   3.023 -15.596  1.00  0.73           C  
ATOM    523  C   PHE A  36      11.465   2.777 -15.982  1.00  0.73           C  
ATOM    524  O   PHE A  36      12.045   3.574 -16.725  1.00  0.73           O  
ATOM    525  CB  PHE A  36       9.178   2.947 -16.809  1.00  0.73           C  
ATOM    526  CG  PHE A  36       7.781   2.862 -16.485  1.00  0.73           C  
ATOM    527  CD1 PHE A  36       7.045   3.964 -16.204  1.00  0.73           C  
ATOM    528  CD2 PHE A  36       7.181   1.638 -16.475  1.00  0.73           C  
ATOM    529  CE1 PHE A  36       5.738   3.848 -15.924  1.00  0.73           C  
ATOM    530  CE2 PHE A  36       5.871   1.518 -16.200  1.00  0.73           C  
ATOM    531  CZ  PHE A  36       5.130   2.641 -15.925  1.00  0.73           C  
ATOM    532  H   PHE A  36      10.067   5.169 -15.523  1.00  0.73           H  
ATOM    533  HA  PHE A  36       9.745   2.251 -14.888  1.00  0.73           H  
ATOM    534 1HB  PHE A  36       9.349   3.813 -17.391  1.00  0.73           H  
ATOM    535 2HB  PHE A  36       9.449   2.089 -17.403  1.00  0.73           H  
ATOM    536  HD1 PHE A  36       7.518   4.937 -16.195  1.00  0.73           H  
ATOM    537  HD2 PHE A  36       7.780   0.755 -16.696  1.00  0.73           H  
ATOM    538  HE1 PHE A  36       5.183   4.726 -15.697  1.00  0.73           H  
ATOM    539  HE2 PHE A  36       5.421   0.545 -16.197  1.00  0.73           H  
ATOM    540  HZ  PHE A  36       4.071   2.569 -15.694  1.00  0.73           H  
ATOM    541  N   MET A  37      12.018   1.688 -15.477  1.00  0.77           N  
ATOM    542  CA  MET A  37      13.421   1.421 -15.656  1.00  0.77           C  
ATOM    543  C   MET A  37      13.748   0.044 -16.203  1.00  0.77           C  
ATOM    544  O   MET A  37      12.987  -0.920 -16.027  1.00  0.77           O  
ATOM    545  CB  MET A  37      14.103   1.598 -14.304  1.00  0.77           C  
ATOM    546  CG  MET A  37      13.932   2.960 -13.700  1.00  0.77           C  
ATOM    547  SD  MET A  37      14.805   3.136 -12.162  1.00  0.77           S  
ATOM    548  CE  MET A  37      16.506   3.158 -12.723  1.00  0.77           C  
ATOM    549  H   MET A  37      11.454   1.063 -14.904  1.00  0.77           H  
ATOM    550  HA  MET A  37      13.816   2.145 -16.358  1.00  0.77           H  
ATOM    551 1HB  MET A  37      13.726   0.883 -13.616  1.00  0.77           H  
ATOM    552 2HB  MET A  37      15.175   1.418 -14.422  1.00  0.77           H  
ATOM    553 1HG  MET A  37      14.274   3.686 -14.390  1.00  0.77           H  
ATOM    554 2HG  MET A  37      12.877   3.140 -13.504  1.00  0.77           H  
ATOM    555 1HE  MET A  37      17.170   3.240 -11.866  1.00  0.77           H  
ATOM    556 2HE  MET A  37      16.713   2.247 -13.256  1.00  0.77           H  
ATOM    557 3HE  MET A  37      16.678   3.990 -13.384  1.00  0.77           H  
ATOM    558  N   ALA A  38      14.891  -0.007 -16.881  1.00  0.81           N  
ATOM    559  CA  ALA A  38      15.546  -1.206 -17.381  1.00  0.81           C  
ATOM    560  C   ALA A  38      16.827  -1.361 -16.591  1.00  0.81           C  
ATOM    561  O   ALA A  38      17.835  -0.716 -16.913  1.00  0.81           O  
ATOM    562  CB  ALA A  38      15.843  -1.073 -18.865  1.00  0.81           C  
ATOM    563  H   ALA A  38      15.395   0.871 -16.991  1.00  0.81           H  
ATOM    564  HA  ALA A  38      14.915  -2.075 -17.186  1.00  0.81           H  
ATOM    565 1HB  ALA A  38      16.353  -1.970 -19.206  1.00  0.81           H  
ATOM    566 2HB  ALA A  38      14.933  -0.945 -19.429  1.00  0.81           H  
ATOM    567 3HB  ALA A  38      16.484  -0.206 -19.026  1.00  0.81           H  
ATOM    568  N   GLY A  39      16.816  -2.144 -15.527  1.00  0.84           N  
ATOM    569  CA  GLY A  39      17.999  -2.101 -14.691  1.00  0.84           C  
ATOM    570  C   GLY A  39      18.158  -0.625 -14.257  1.00  0.84           C  
ATOM    571  O   GLY A  39      17.184  -0.045 -13.777  1.00  0.84           O  
ATOM    572  H   GLY A  39      15.994  -2.730 -15.300  1.00  0.84           H  
ATOM    573 1HA  GLY A  39      17.850  -2.738 -13.817  1.00  0.84           H  
ATOM    574 2HA  GLY A  39      18.847  -2.486 -15.241  1.00  0.84           H  
ATOM    575  N   PRO A  40      19.359  -0.011 -14.343  1.00  0.86           N  
ATOM    576  CA  PRO A  40      19.662   1.376 -13.983  1.00  0.86           C  
ATOM    577  C   PRO A  40      19.200   2.457 -14.984  1.00  0.86           C  
ATOM    578  O   PRO A  40      19.270   3.646 -14.669  1.00  0.86           O  
ATOM    579  CB  PRO A  40      21.195   1.357 -13.904  1.00  0.86           C  
ATOM    580  CG  PRO A  40      21.610   0.307 -14.907  1.00  0.86           C  
ATOM    581  CD  PRO A  40      20.529  -0.758 -14.853  1.00  0.86           C  
ATOM    582  HA  PRO A  40      19.237   1.580 -12.991  1.00  0.86           H  
ATOM    583 1HB  PRO A  40      21.590   2.355 -14.150  1.00  0.86           H  
ATOM    584 2HB  PRO A  40      21.518   1.127 -12.879  1.00  0.86           H  
ATOM    585 1HG  PRO A  40      21.692   0.762 -15.906  1.00  0.86           H  
ATOM    586 2HG  PRO A  40      22.606  -0.087 -14.655  1.00  0.86           H  
ATOM    587 1HD  PRO A  40      20.355  -1.097 -15.888  1.00  0.86           H  
ATOM    588 2HD  PRO A  40      20.808  -1.576 -14.172  1.00  0.86           H  
ATOM    589  N   GLU A  41      18.801   2.072 -16.199  1.00  0.86           N  
ATOM    590  CA  GLU A  41      18.454   3.054 -17.243  1.00  0.86           C  
ATOM    591  C   GLU A  41      16.976   3.425 -17.175  1.00  0.86           C  
ATOM    592  O   GLU A  41      16.122   2.557 -16.984  1.00  0.86           O  
ATOM    593  CB  GLU A  41      18.866   2.520 -18.621  1.00  0.86           C  
ATOM    594  CG  GLU A  41      18.655   3.458 -19.797  1.00  0.86           C  
ATOM    595  CD  GLU A  41      19.235   2.909 -21.077  1.00  0.86           C  
ATOM    596  OE1 GLU A  41      19.886   1.894 -21.023  1.00  0.86           O  
ATOM    597  OE2 GLU A  41      19.024   3.491 -22.109  1.00  0.86           O  
ATOM    598  H   GLU A  41      18.707   1.082 -16.425  1.00  0.86           H  
ATOM    599  HA  GLU A  41      19.027   3.965 -17.064  1.00  0.86           H  
ATOM    600 1HB  GLU A  41      19.924   2.255 -18.599  1.00  0.86           H  
ATOM    601 2HB  GLU A  41      18.312   1.601 -18.827  1.00  0.86           H  
ATOM    602 1HG  GLU A  41      17.587   3.630 -19.936  1.00  0.86           H  
ATOM    603 2HG  GLU A  41      19.116   4.403 -19.563  1.00  0.86           H  
ATOM    604  N   VAL A  42      16.636   4.710 -17.311  1.00  0.84           N  
ATOM    605  CA  VAL A  42      15.229   5.055 -17.139  1.00  0.84           C  
ATOM    606  C   VAL A  42      14.486   5.247 -18.456  1.00  0.84           C  
ATOM    607  O   VAL A  42      14.740   6.194 -19.207  1.00  0.84           O  
ATOM    608  CB  VAL A  42      15.094   6.348 -16.337  1.00  0.84           C  
ATOM    609  CG1 VAL A  42      13.649   6.659 -16.146  1.00  0.84           C  
ATOM    610  CG2 VAL A  42      15.835   6.262 -15.030  1.00  0.84           C  
ATOM    611  H   VAL A  42      17.318   5.435 -17.542  1.00  0.84           H  
ATOM    612  HA  VAL A  42      14.739   4.263 -16.585  1.00  0.84           H  
ATOM    613  HB  VAL A  42      15.508   7.148 -16.913  1.00  0.84           H  
ATOM    614 1HG1 VAL A  42      13.568   7.573 -15.608  1.00  0.84           H  
ATOM    615 2HG1 VAL A  42      13.171   6.755 -17.110  1.00  0.84           H  
ATOM    616 3HG1 VAL A  42      13.172   5.860 -15.582  1.00  0.84           H  
ATOM    617 1HG2 VAL A  42      15.739   7.211 -14.507  1.00  0.84           H  
ATOM    618 2HG2 VAL A  42      15.425   5.493 -14.432  1.00  0.84           H  
ATOM    619 3HG2 VAL A  42      16.892   6.057 -15.216  1.00  0.84           H  
ATOM    620  N   GLY A  43      13.519   4.364 -18.700  1.00  0.81           N  
ATOM    621  CA  GLY A  43      12.682   4.359 -19.893  1.00  0.81           C  
ATOM    622  C   GLY A  43      11.884   5.652 -19.961  1.00  0.81           C  
ATOM    623  O   GLY A  43      11.872   6.337 -20.976  1.00  0.81           O  
ATOM    624  H   GLY A  43      13.340   3.659 -17.991  1.00  0.81           H  
ATOM    625 1HA  GLY A  43      13.300   4.250 -20.786  1.00  0.81           H  
ATOM    626 2HA  GLY A  43      12.010   3.507 -19.848  1.00  0.81           H  
ATOM    627  N   ILE A  44      11.178   5.945 -18.870  1.00  0.78           N  
ATOM    628  CA  ILE A  44      10.409   7.193 -18.758  1.00  0.78           C  
ATOM    629  C   ILE A  44      10.337   7.639 -17.290  1.00  0.78           C  
ATOM    630  O   ILE A  44      10.202   6.826 -16.372  1.00  0.78           O  
ATOM    631  CB  ILE A  44       9.014   7.081 -19.450  1.00  0.78           C  
ATOM    632  CG1 ILE A  44       8.266   8.395 -19.472  1.00  0.78           C  
ATOM    633  CG2 ILE A  44       8.140   6.030 -18.856  1.00  0.78           C  
ATOM    634  CD1 ILE A  44       7.042   8.318 -20.409  1.00  0.78           C  
ATOM    635  H   ILE A  44      11.249   5.292 -18.091  1.00  0.78           H  
ATOM    636  HA  ILE A  44      10.949   7.972 -19.291  1.00  0.78           H  
ATOM    637  HB  ILE A  44       9.190   6.827 -20.494  1.00  0.78           H  
ATOM    638 1HG1 ILE A  44       7.931   8.651 -18.466  1.00  0.78           H  
ATOM    639 2HG1 ILE A  44       8.935   9.184 -19.827  1.00  0.78           H  
ATOM    640 1HG2 ILE A  44       7.202   5.973 -19.406  1.00  0.78           H  
ATOM    641 2HG2 ILE A  44       8.640   5.089 -18.921  1.00  0.78           H  
ATOM    642 3HG2 ILE A  44       7.943   6.288 -17.827  1.00  0.78           H  
ATOM    643 1HD1 ILE A  44       6.510   9.260 -20.438  1.00  0.78           H  
ATOM    644 2HD1 ILE A  44       7.381   8.067 -21.413  1.00  0.78           H  
ATOM    645 3HD1 ILE A  44       6.371   7.545 -20.054  1.00  0.78           H  
ATOM    646  N   ASP A  45      10.444   8.951 -17.080  1.00  0.76           N  
ATOM    647  CA  ASP A  45      10.451   9.572 -15.751  1.00  0.76           C  
ATOM    648  C   ASP A  45       9.436  10.685 -15.603  1.00  0.76           C  
ATOM    649  O   ASP A  45       9.576  11.754 -16.204  1.00  0.76           O  
ATOM    650  CB  ASP A  45      11.847  10.165 -15.499  1.00  0.76           C  
ATOM    651  CG  ASP A  45      12.121  10.827 -14.161  1.00  0.76           C  
ATOM    652  OD1 ASP A  45      11.273  11.479 -13.634  1.00  0.76           O  
ATOM    653  OD2 ASP A  45      13.215  10.649 -13.661  1.00  0.76           O  
ATOM    654  H   ASP A  45      10.585   9.557 -17.881  1.00  0.76           H  
ATOM    655  HA  ASP A  45      10.227   8.810 -15.009  1.00  0.76           H  
ATOM    656 1HB  ASP A  45      12.584   9.432 -15.666  1.00  0.76           H  
ATOM    657 2HB  ASP A  45      12.008  10.917 -16.256  1.00  0.76           H  
ATOM    658  N   LEU A  46       8.382  10.416 -14.838  1.00  0.75           N  
ATOM    659  CA  LEU A  46       7.336  11.395 -14.623  1.00  0.75           C  
ATOM    660  C   LEU A  46       7.501  12.046 -13.262  1.00  0.75           C  
ATOM    661  O   LEU A  46       7.415  11.382 -12.222  1.00  0.75           O  
ATOM    662  CB  LEU A  46       5.962  10.731 -14.751  1.00  0.75           C  
ATOM    663  CG  LEU A  46       4.740  11.600 -14.462  1.00  0.75           C  
ATOM    664  CD1 LEU A  46       4.706  12.708 -15.421  1.00  0.75           C  
ATOM    665  CD2 LEU A  46       3.457  10.756 -14.610  1.00  0.75           C  
ATOM    666  H   LEU A  46       8.323   9.517 -14.358  1.00  0.75           H  
ATOM    667  HA  LEU A  46       7.420  12.174 -15.381  1.00  0.75           H  
ATOM    668 1HB  LEU A  46       5.863  10.354 -15.768  1.00  0.75           H  
ATOM    669 2HB  LEU A  46       5.934   9.880 -14.068  1.00  0.75           H  
ATOM    670  HG  LEU A  46       4.803  12.011 -13.451  1.00  0.75           H  
ATOM    671 1HD1 LEU A  46       3.832  13.293 -15.213  1.00  0.75           H  
ATOM    672 2HD1 LEU A  46       5.607  13.321 -15.324  1.00  0.75           H  
ATOM    673 3HD1 LEU A  46       4.651  12.313 -16.404  1.00  0.75           H  
ATOM    674 1HD2 LEU A  46       2.585  11.381 -14.414  1.00  0.75           H  
ATOM    675 2HD2 LEU A  46       3.401  10.364 -15.624  1.00  0.75           H  
ATOM    676 3HD2 LEU A  46       3.478   9.929 -13.897  1.00  0.75           H  
ATOM    677  N   ARG A  47       7.741  13.350 -13.267  1.00  0.76           N  
ATOM    678  CA  ARG A  47       7.951  14.077 -12.031  1.00  0.76           C  
ATOM    679  C   ARG A  47       6.963  15.195 -11.913  1.00  0.76           C  
ATOM    680  O   ARG A  47       6.728  15.955 -12.851  1.00  0.76           O  
ATOM    681  CB  ARG A  47       9.361  14.637 -11.920  1.00  0.76           C  
ATOM    682  CG  ARG A  47       9.640  15.360 -10.589  1.00  0.76           C  
ATOM    683  CD  ARG A  47      11.073  15.724 -10.387  1.00  0.76           C  
ATOM    684  NE  ARG A  47      11.571  16.742 -11.308  1.00  0.76           N  
ATOM    685  CZ  ARG A  47      12.842  17.207 -11.290  1.00  0.76           C  
ATOM    686  NH1 ARG A  47      13.695  16.738 -10.402  1.00  0.76           N  
ATOM    687  NH2 ARG A  47      13.239  18.127 -12.152  1.00  0.76           N  
ATOM    688  H   ARG A  47       7.801  13.856 -14.152  1.00  0.76           H  
ATOM    689  HA  ARG A  47       7.797  13.397 -11.198  1.00  0.76           H  
ATOM    690 1HB  ARG A  47      10.084  13.823 -12.026  1.00  0.76           H  
ATOM    691 2HB  ARG A  47       9.538  15.341 -12.735  1.00  0.76           H  
ATOM    692 1HG  ARG A  47       9.056  16.278 -10.550  1.00  0.76           H  
ATOM    693 2HG  ARG A  47       9.340  14.715  -9.761  1.00  0.76           H  
ATOM    694 1HD  ARG A  47      11.195  16.101  -9.371  1.00  0.76           H  
ATOM    695 2HD  ARG A  47      11.683  14.827 -10.511  1.00  0.76           H  
ATOM    696  HE  ARG A  47      10.934  17.122 -12.007  1.00  0.76           H  
ATOM    697 1HH1 ARG A  47      13.399  16.036  -9.738  1.00  0.76           H  
ATOM    698 2HH1 ARG A  47      14.643  17.083 -10.383  1.00  0.76           H  
ATOM    699 1HH2 ARG A  47      12.583  18.497 -12.859  1.00  0.76           H  
ATOM    700 2HH2 ARG A  47      14.185  18.465 -12.133  1.00  0.76           H  
ATOM    701  N   VAL A  48       6.363  15.311 -10.757  1.00  0.78           N  
ATOM    702  CA  VAL A  48       5.396  16.370 -10.622  1.00  0.78           C  
ATOM    703  C   VAL A  48       5.857  17.242  -9.492  1.00  0.78           C  
ATOM    704  O   VAL A  48       6.364  16.744  -8.480  1.00  0.78           O  
ATOM    705  CB  VAL A  48       4.065  15.785 -10.249  1.00  0.78           C  
ATOM    706  CG1 VAL A  48       3.627  14.708 -11.268  1.00  0.78           C  
ATOM    707  CG2 VAL A  48       4.210  15.322  -8.929  1.00  0.78           C  
ATOM    708  H   VAL A  48       6.589  14.667  -9.996  1.00  0.78           H  
ATOM    709  HA  VAL A  48       5.325  16.958 -11.532  1.00  0.78           H  
ATOM    710  HB  VAL A  48       3.341  16.538 -10.292  1.00  0.78           H  
ATOM    711 1HG1 VAL A  48       2.655  14.312 -10.983  1.00  0.78           H  
ATOM    712 2HG1 VAL A  48       3.563  15.137 -12.249  1.00  0.78           H  
ATOM    713 3HG1 VAL A  48       4.353  13.895 -11.282  1.00  0.78           H  
ATOM    714 1HG2 VAL A  48       3.303  14.887  -8.584  1.00  0.78           H  
ATOM    715 2HG2 VAL A  48       4.997  14.608  -8.980  1.00  0.78           H  
ATOM    716 3HG2 VAL A  48       4.492  16.144  -8.274  1.00  0.78           H  
ATOM    717  N   ILE A  49       5.650  18.533  -9.640  1.00  0.82           N  
ATOM    718  CA  ILE A  49       6.061  19.454  -8.609  1.00  0.82           C  
ATOM    719  C   ILE A  49       4.888  20.330  -8.173  1.00  0.82           C  
ATOM    720  O   ILE A  49       4.234  20.986  -8.990  1.00  0.82           O  
ATOM    721  CB  ILE A  49       7.263  20.275  -9.105  1.00  0.82           C  
ATOM    722  CG1 ILE A  49       8.439  19.341  -9.482  1.00  0.82           C  
ATOM    723  CG2 ILE A  49       7.688  21.221  -8.034  1.00  0.82           C  
ATOM    724  CD1 ILE A  49       9.573  20.045 -10.157  1.00  0.82           C  
ATOM    725  H   ILE A  49       5.220  18.883 -10.497  1.00  0.82           H  
ATOM    726  HA  ILE A  49       6.387  18.887  -7.739  1.00  0.82           H  
ATOM    727  HB  ILE A  49       6.991  20.825  -9.984  1.00  0.82           H  
ATOM    728 1HG1 ILE A  49       8.809  18.854  -8.577  1.00  0.82           H  
ATOM    729 2HG1 ILE A  49       8.095  18.584 -10.171  1.00  0.82           H  
ATOM    730 1HG2 ILE A  49       8.533  21.810  -8.369  1.00  0.82           H  
ATOM    731 2HG2 ILE A  49       6.868  21.863  -7.821  1.00  0.82           H  
ATOM    732 3HG2 ILE A  49       7.968  20.660  -7.138  1.00  0.82           H  
ATOM    733 1HD1 ILE A  49      10.355  19.328 -10.396  1.00  0.82           H  
ATOM    734 2HD1 ILE A  49       9.214  20.513 -11.078  1.00  0.82           H  
ATOM    735 3HD1 ILE A  49       9.972  20.804  -9.492  1.00  0.82           H  
ATOM    736  N   PHE A  50       4.628  20.333  -6.863  1.00  0.87           N  
ATOM    737  CA  PHE A  50       3.523  21.079  -6.263  1.00  0.87           C  
ATOM    738  C   PHE A  50       3.926  22.463  -5.743  1.00  0.87           C  
ATOM    739  O   PHE A  50       3.086  23.230  -5.249  1.00  0.87           O  
ATOM    740  CB  PHE A  50       2.929  20.241  -5.147  1.00  0.87           C  
ATOM    741  CG  PHE A  50       2.146  19.056  -5.624  1.00  0.87           C  
ATOM    742  CD1 PHE A  50       2.768  17.868  -5.924  1.00  0.87           C  
ATOM    743  CD2 PHE A  50       0.758  19.115  -5.713  1.00  0.87           C  
ATOM    744  CE1 PHE A  50       2.027  16.781  -6.323  1.00  0.87           C  
ATOM    745  CE2 PHE A  50       0.023  18.012  -6.099  1.00  0.87           C  
ATOM    746  CZ  PHE A  50       0.654  16.851  -6.399  1.00  0.87           C  
ATOM    747  H   PHE A  50       5.227  19.792  -6.240  1.00  0.87           H  
ATOM    748  HA  PHE A  50       2.761  21.194  -7.026  1.00  0.87           H  
ATOM    749 1HB  PHE A  50       3.723  19.882  -4.503  1.00  0.87           H  
ATOM    750 2HB  PHE A  50       2.276  20.859  -4.533  1.00  0.87           H  
ATOM    751  HD1 PHE A  50       3.850  17.799  -5.850  1.00  0.87           H  
ATOM    752  HD2 PHE A  50       0.250  20.044  -5.463  1.00  0.87           H  
ATOM    753  HE1 PHE A  50       2.526  15.854  -6.565  1.00  0.87           H  
ATOM    754  HE2 PHE A  50      -1.060  18.065  -6.166  1.00  0.87           H  
ATOM    755  HZ  PHE A  50       0.074  15.982  -6.704  1.00  0.87           H  
ATOM    756  N   ASP A  51       5.212  22.777  -5.873  1.00  0.92           N  
ATOM    757  CA  ASP A  51       5.783  24.062  -5.498  1.00  0.92           C  
ATOM    758  C   ASP A  51       7.022  24.352  -6.324  1.00  0.92           C  
ATOM    759  O   ASP A  51       8.153  24.294  -5.838  1.00  0.92           O  
ATOM    760  CB  ASP A  51       6.154  24.100  -4.019  1.00  0.92           C  
ATOM    761  CG  ASP A  51       6.611  25.494  -3.515  1.00  0.92           C  
ATOM    762  OD1 ASP A  51       6.877  26.382  -4.335  1.00  0.92           O  
ATOM    763  OD2 ASP A  51       6.699  25.643  -2.292  1.00  0.92           O  
ATOM    764  H   ASP A  51       5.821  22.083  -6.276  1.00  0.92           H  
ATOM    765  HA  ASP A  51       5.049  24.842  -5.706  1.00  0.92           H  
ATOM    766 1HB  ASP A  51       5.299  23.770  -3.427  1.00  0.92           H  
ATOM    767 2HB  ASP A  51       6.962  23.390  -3.848  1.00  0.92           H  
ATOM    768  N   TYR A  52       6.792  24.680  -7.575  1.00  0.97           N  
ATOM    769  CA  TYR A  52       7.829  25.017  -8.523  1.00  0.97           C  
ATOM    770  C   TYR A  52       7.898  26.524  -8.507  1.00  0.97           C  
ATOM    771  O   TYR A  52       7.236  27.168  -9.311  1.00  0.97           O  
ATOM    772  CB  TYR A  52       7.430  24.468  -9.889  1.00  0.97           C  
ATOM    773  CG  TYR A  52       8.434  24.493 -10.973  1.00  0.97           C  
ATOM    774  CD1 TYR A  52       9.522  23.655 -10.928  1.00  0.97           C  
ATOM    775  CD2 TYR A  52       8.234  25.324 -12.056  1.00  0.97           C  
ATOM    776  CE1 TYR A  52      10.427  23.648 -11.962  1.00  0.97           C  
ATOM    777  CE2 TYR A  52       9.135  25.324 -13.094  1.00  0.97           C  
ATOM    778  CZ  TYR A  52      10.229  24.487 -13.052  1.00  0.97           C  
ATOM    779  OH  TYR A  52      11.131  24.482 -14.093  1.00  0.97           O  
ATOM    780  H   TYR A  52       5.828  24.714  -7.897  1.00  0.97           H  
ATOM    781  HA  TYR A  52       8.787  24.608  -8.196  1.00  0.97           H  
ATOM    782 1HB  TYR A  52       7.100  23.448  -9.769  1.00  0.97           H  
ATOM    783 2HB  TYR A  52       6.565  25.022 -10.237  1.00  0.97           H  
ATOM    784  HD1 TYR A  52       9.663  23.003 -10.078  1.00  0.97           H  
ATOM    785  HD2 TYR A  52       7.363  25.977 -12.086  1.00  0.97           H  
ATOM    786  HE1 TYR A  52      11.291  22.981 -11.928  1.00  0.97           H  
ATOM    787  HE2 TYR A  52       8.979  25.979 -13.951  1.00  0.97           H  
ATOM    788  HH  TYR A  52      10.866  25.130 -14.749  1.00  0.97           H  
ATOM    789  N   ASP A  53       8.588  27.103  -7.531  1.00  1.00           N  
ATOM    790  CA  ASP A  53       8.536  28.554  -7.360  1.00  1.00           C  
ATOM    791  C   ASP A  53       7.074  29.028  -7.283  1.00  1.00           C  
ATOM    792  O   ASP A  53       6.682  29.971  -7.974  1.00  1.00           O  
ATOM    793  CB  ASP A  53       9.277  29.270  -8.496  1.00  1.00           C  
ATOM    794  CG  ASP A  53      10.767  28.932  -8.521  1.00  1.00           C  
ATOM    795  OD1 ASP A  53      11.343  28.799  -7.467  1.00  1.00           O  
ATOM    796  OD2 ASP A  53      11.312  28.804  -9.591  1.00  1.00           O  
ATOM    797  H   ASP A  53       9.115  26.527  -6.884  1.00  1.00           H  
ATOM    798  HA  ASP A  53       9.020  28.809  -6.416  1.00  1.00           H  
ATOM    799 1HB  ASP A  53       8.839  29.013  -9.461  1.00  1.00           H  
ATOM    800 2HB  ASP A  53       9.166  30.348  -8.372  1.00  1.00           H  
ATOM    801  N   ASN A  54       6.273  28.329  -6.456  1.00  0.99           N  
ATOM    802  CA  ASN A  54       4.832  28.545  -6.249  1.00  0.99           C  
ATOM    803  C   ASN A  54       3.931  28.151  -7.436  1.00  0.99           C  
ATOM    804  O   ASN A  54       2.716  28.351  -7.370  1.00  0.99           O  
ATOM    805  CB  ASN A  54       4.533  30.005  -5.907  1.00  0.99           C  
ATOM    806  CG  ASN A  54       5.202  30.507  -4.656  1.00  0.99           C  
ATOM    807  OD1 ASN A  54       5.100  29.909  -3.582  1.00  0.99           O  
ATOM    808  ND2 ASN A  54       5.897  31.613  -4.783  1.00  0.99           N  
ATOM    809  H   ASN A  54       6.682  27.573  -5.886  1.00  0.99           H  
ATOM    810  HA  ASN A  54       4.532  27.922  -5.403  1.00  0.99           H  
ATOM    811 1HB  ASN A  54       4.778  30.660  -6.734  1.00  0.99           H  
ATOM    812 2HB  ASN A  54       3.458  30.098  -5.759  1.00  0.99           H  
ATOM    813 1HD2 ASN A  54       6.368  32.004  -3.992  1.00  0.99           H  
ATOM    814 2HD2 ASN A  54       5.956  32.065  -5.676  1.00  0.99           H  
ATOM    815  N   LYS A  55       4.482  27.518  -8.472  1.00  0.96           N  
ATOM    816  CA  LYS A  55       3.685  27.028  -9.591  1.00  0.96           C  
ATOM    817  C   LYS A  55       3.511  25.518  -9.489  1.00  0.96           C  
ATOM    818  O   LYS A  55       4.247  24.841  -8.767  1.00  0.96           O  
ATOM    819  CB  LYS A  55       4.350  27.374 -10.925  1.00  0.96           C  
ATOM    820  CG  LYS A  55       4.488  28.859 -11.195  1.00  0.96           C  
ATOM    821  CD  LYS A  55       5.159  29.103 -12.539  1.00  0.96           C  
ATOM    822  CE  LYS A  55       5.315  30.592 -12.822  1.00  0.96           C  
ATOM    823  NZ  LYS A  55       5.981  30.842 -14.132  1.00  0.96           N  
ATOM    824  H   LYS A  55       5.490  27.405  -8.527  1.00  0.96           H  
ATOM    825  HA  LYS A  55       2.698  27.488  -9.554  1.00  0.96           H  
ATOM    826 1HB  LYS A  55       5.344  26.946 -10.952  1.00  0.96           H  
ATOM    827 2HB  LYS A  55       3.784  26.927 -11.742  1.00  0.96           H  
ATOM    828 1HG  LYS A  55       3.508  29.332 -11.179  1.00  0.96           H  
ATOM    829 2HG  LYS A  55       5.105  29.303 -10.405  1.00  0.96           H  
ATOM    830 1HD  LYS A  55       6.149  28.639 -12.529  1.00  0.96           H  
ATOM    831 2HD  LYS A  55       4.570  28.647 -13.332  1.00  0.96           H  
ATOM    832 1HE  LYS A  55       4.331  31.058 -12.830  1.00  0.96           H  
ATOM    833 2HE  LYS A  55       5.914  31.043 -12.028  1.00  0.96           H  
ATOM    834 1HZ  LYS A  55       6.066  31.837 -14.282  1.00  0.96           H  
ATOM    835 2HZ  LYS A  55       6.900  30.423 -14.130  1.00  0.96           H  
ATOM    836 3HZ  LYS A  55       5.428  30.436 -14.874  1.00  0.96           H  
ATOM    837  N   ARG A  56       2.522  24.973 -10.183  1.00  0.91           N  
ATOM    838  CA  ARG A  56       2.369  23.524 -10.184  1.00  0.91           C  
ATOM    839  C   ARG A  56       2.537  22.994 -11.592  1.00  0.91           C  
ATOM    840  O   ARG A  56       1.845  23.418 -12.517  1.00  0.91           O  
ATOM    841  CB  ARG A  56       1.063  23.115  -9.536  1.00  0.91           C  
ATOM    842  CG  ARG A  56       1.060  23.436  -8.074  1.00  0.91           C  
ATOM    843  CD  ARG A  56      -0.051  22.830  -7.314  1.00  0.91           C  
ATOM    844  NE  ARG A  56       0.169  22.999  -5.876  1.00  0.91           N  
ATOM    845  CZ  ARG A  56      -0.768  22.847  -4.921  1.00  0.91           C  
ATOM    846  NH1 ARG A  56      -2.012  22.557  -5.248  1.00  0.91           N  
ATOM    847  NH2 ARG A  56      -0.438  22.999  -3.650  1.00  0.91           N  
ATOM    848  H   ARG A  56       1.904  25.550 -10.736  1.00  0.91           H  
ATOM    849  HA  ARG A  56       3.160  23.092  -9.577  1.00  0.91           H  
ATOM    850 1HB  ARG A  56       0.232  23.636 -10.005  1.00  0.91           H  
ATOM    851 2HB  ARG A  56       0.901  22.061  -9.645  1.00  0.91           H  
ATOM    852 1HG  ARG A  56       1.995  23.151  -7.655  1.00  0.91           H  
ATOM    853 2HG  ARG A  56       0.959  24.514  -7.963  1.00  0.91           H  
ATOM    854 1HD  ARG A  56      -0.991  23.309  -7.579  1.00  0.91           H  
ATOM    855 2HD  ARG A  56      -0.103  21.761  -7.531  1.00  0.91           H  
ATOM    856  HE  ARG A  56       1.140  23.203  -5.572  1.00  0.91           H  
ATOM    857 1HH1 ARG A  56      -2.265  22.443  -6.221  1.00  0.91           H  
ATOM    858 2HH1 ARG A  56      -2.714  22.464  -4.528  1.00  0.91           H  
ATOM    859 1HH2 ARG A  56       0.518  23.227  -3.393  1.00  0.91           H  
ATOM    860 2HH2 ARG A  56      -1.136  22.893  -2.933  1.00  0.91           H  
ATOM    861  N   VAL A  57       3.552  22.144 -11.753  1.00  0.85           N  
ATOM    862  CA  VAL A  57       3.942  21.646 -13.071  1.00  0.85           C  
ATOM    863  C   VAL A  57       4.176  20.147 -13.129  1.00  0.85           C  
ATOM    864  O   VAL A  57       4.497  19.511 -12.118  1.00  0.85           O  
ATOM    865  CB  VAL A  57       5.272  22.299 -13.509  1.00  0.85           C  
ATOM    866  CG1 VAL A  57       5.143  23.826 -13.576  1.00  0.85           C  
ATOM    867  CG2 VAL A  57       6.369  21.892 -12.548  1.00  0.85           C  
ATOM    868  H   VAL A  57       4.040  21.818 -10.916  1.00  0.85           H  
ATOM    869  HA  VAL A  57       3.154  21.900 -13.787  1.00  0.85           H  
ATOM    870  HB  VAL A  57       5.515  21.951 -14.509  1.00  0.85           H  
ATOM    871 1HG1 VAL A  57       6.087  24.250 -13.913  1.00  0.85           H  
ATOM    872 2HG1 VAL A  57       4.353  24.090 -14.282  1.00  0.85           H  
ATOM    873 3HG1 VAL A  57       4.903  24.227 -12.591  1.00  0.85           H  
ATOM    874 1HG2 VAL A  57       7.315  22.329 -12.860  1.00  0.85           H  
ATOM    875 2HG2 VAL A  57       6.108  22.250 -11.558  1.00  0.85           H  
ATOM    876 3HG2 VAL A  57       6.459  20.804 -12.537  1.00  0.85           H  
ATOM    877  N   ILE A  58       4.122  19.602 -14.339  1.00  0.80           N  
ATOM    878  CA  ILE A  58       4.523  18.225 -14.561  1.00  0.80           C  
ATOM    879  C   ILE A  58       5.669  18.142 -15.569  1.00  0.80           C  
ATOM    880  O   ILE A  58       5.574  18.661 -16.683  1.00  0.80           O  
ATOM    881  CB  ILE A  58       3.362  17.357 -15.040  1.00  0.80           C  
ATOM    882  CG1 ILE A  58       2.253  17.327 -14.039  1.00  0.80           C  
ATOM    883  CG2 ILE A  58       3.838  15.986 -15.374  1.00  0.80           C  
ATOM    884  CD1 ILE A  58       1.139  16.532 -14.547  1.00  0.80           C  
ATOM    885  H   ILE A  58       3.791  20.153 -15.136  1.00  0.80           H  
ATOM    886  HA  ILE A  58       4.883  17.809 -13.624  1.00  0.80           H  
ATOM    887  HB  ILE A  58       2.943  17.807 -15.931  1.00  0.80           H  
ATOM    888 1HG1 ILE A  58       2.601  16.926 -13.104  1.00  0.80           H  
ATOM    889 2HG1 ILE A  58       1.894  18.337 -13.867  1.00  0.80           H  
ATOM    890 1HG2 ILE A  58       3.001  15.400 -15.741  1.00  0.80           H  
ATOM    891 2HG2 ILE A  58       4.608  16.038 -16.143  1.00  0.80           H  
ATOM    892 3HG2 ILE A  58       4.254  15.529 -14.478  1.00  0.80           H  
ATOM    893 1HD1 ILE A  58       0.336  16.497 -13.867  1.00  0.80           H  
ATOM    894 2HD1 ILE A  58       0.800  16.965 -15.481  1.00  0.80           H  
ATOM    895 3HD1 ILE A  58       1.504  15.536 -14.707  1.00  0.80           H  
ATOM    896  N   GLU A  59       6.760  17.502 -15.175  1.00  0.77           N  
ATOM    897  CA  GLU A  59       7.932  17.357 -16.027  1.00  0.77           C  
ATOM    898  C   GLU A  59       8.102  15.913 -16.453  1.00  0.77           C  
ATOM    899  O   GLU A  59       7.930  14.981 -15.660  1.00  0.77           O  
ATOM    900  CB  GLU A  59       9.187  17.858 -15.329  1.00  0.77           C  
ATOM    901  CG  GLU A  59      10.467  17.792 -16.146  1.00  0.77           C  
ATOM    902  CD  GLU A  59      11.641  18.356 -15.396  1.00  0.77           C  
ATOM    903  OE1 GLU A  59      11.441  18.851 -14.306  1.00  0.77           O  
ATOM    904  OE2 GLU A  59      12.737  18.280 -15.893  1.00  0.77           O  
ATOM    905  H   GLU A  59       6.770  17.073 -14.256  1.00  0.77           H  
ATOM    906  HA  GLU A  59       7.787  17.953 -16.924  1.00  0.77           H  
ATOM    907 1HB  GLU A  59       9.038  18.896 -15.029  1.00  0.77           H  
ATOM    908 2HB  GLU A  59       9.344  17.279 -14.417  1.00  0.77           H  
ATOM    909 1HG  GLU A  59      10.680  16.751 -16.390  1.00  0.77           H  
ATOM    910 2HG  GLU A  59      10.324  18.335 -17.082  1.00  0.77           H  
ATOM    911  N   LEU A  60       8.436  15.721 -17.712  1.00  0.76           N  
ATOM    912  CA  LEU A  60       8.597  14.381 -18.218  1.00  0.76           C  
ATOM    913  C   LEU A  60       9.890  14.211 -18.999  1.00  0.76           C  
ATOM    914  O   LEU A  60      10.191  14.998 -19.902  1.00  0.76           O  
ATOM    915  CB  LEU A  60       7.415  14.115 -19.098  1.00  0.76           C  
ATOM    916  CG  LEU A  60       7.316  12.905 -19.683  1.00  0.76           C  
ATOM    917  CD1 LEU A  60       7.088  11.878 -18.631  1.00  0.76           C  
ATOM    918  CD2 LEU A  60       6.256  13.037 -20.590  1.00  0.76           C  
ATOM    919  H   LEU A  60       8.532  16.523 -18.332  1.00  0.76           H  
ATOM    920  HA  LEU A  60       8.603  13.686 -17.383  1.00  0.76           H  
ATOM    921 1HB  LEU A  60       6.513  14.250 -18.499  1.00  0.76           H  
ATOM    922 2HB  LEU A  60       7.407  14.866 -19.891  1.00  0.76           H  
ATOM    923  HG  LEU A  60       8.218  12.638 -20.199  1.00  0.76           H  
ATOM    924 1HD1 LEU A  60       6.976  10.927 -19.077  1.00  0.76           H  
ATOM    925 2HD1 LEU A  60       7.928  11.866 -17.966  1.00  0.76           H  
ATOM    926 3HD1 LEU A  60       6.202  12.124 -18.081  1.00  0.76           H  
ATOM    927 1HD2 LEU A  60       6.095  12.099 -21.059  1.00  0.76           H  
ATOM    928 2HD2 LEU A  60       5.394  13.344 -20.052  1.00  0.76           H  
ATOM    929 3HD2 LEU A  60       6.493  13.800 -21.327  1.00  0.76           H  
ATOM    930  N   ASN A  61      10.675  13.195 -18.644  1.00  0.78           N  
ATOM    931  CA  ASN A  61      11.946  12.996 -19.335  1.00  0.78           C  
ATOM    932  C   ASN A  61      12.352  11.526 -19.372  1.00  0.78           C  
ATOM    933  O   ASN A  61      11.603  10.654 -18.926  1.00  0.78           O  
ATOM    934  CB  ASN A  61      13.019  13.852 -18.683  1.00  0.78           C  
ATOM    935  CG  ASN A  61      13.348  13.511 -17.261  1.00  0.78           C  
ATOM    936  OD1 ASN A  61      13.843  12.425 -16.978  1.00  0.78           O  
ATOM    937  ND2 ASN A  61      13.049  14.400 -16.357  1.00  0.78           N  
ATOM    938  H   ASN A  61      10.387  12.590 -17.871  1.00  0.78           H  
ATOM    939  HA  ASN A  61      11.838  13.329 -20.363  1.00  0.78           H  
ATOM    940 1HB  ASN A  61      13.936  13.819 -19.279  1.00  0.78           H  
ATOM    941 2HB  ASN A  61      12.682  14.869 -18.680  1.00  0.78           H  
ATOM    942 1HD2 ASN A  61      13.235  14.207 -15.388  1.00  0.78           H  
ATOM    943 2HD2 ASN A  61      12.622  15.269 -16.614  1.00  0.78           H  
ATOM    944  N   GLN A  62      13.511  11.248 -19.966  1.00  0.83           N  
ATOM    945  CA  GLN A  62      14.049   9.885 -20.054  1.00  0.83           C  
ATOM    946  C   GLN A  62      15.500   9.994 -19.620  1.00  0.83           C  
ATOM    947  O   GLN A  62      16.094  11.052 -19.823  1.00  0.83           O  
ATOM    948  CB  GLN A  62      13.910   9.362 -21.494  1.00  0.83           C  
ATOM    949  CG  GLN A  62      12.468   9.392 -21.932  1.00  0.83           C  
ATOM    950  CD  GLN A  62      12.110   8.876 -23.297  1.00  0.83           C  
ATOM    951  OE1 GLN A  62      12.265   7.703 -23.657  1.00  0.83           O  
ATOM    952  NE2 GLN A  62      11.570   9.790 -24.072  1.00  0.83           N  
ATOM    953  H   GLN A  62      14.050  12.010 -20.345  1.00  0.83           H  
ATOM    954  HA  GLN A  62      13.522   9.223 -19.364  1.00  0.83           H  
ATOM    955 1HB  GLN A  62      14.508   9.959 -22.174  1.00  0.83           H  
ATOM    956 2HB  GLN A  62      14.262   8.324 -21.543  1.00  0.83           H  
ATOM    957 1HG  GLN A  62      11.870   8.862 -21.204  1.00  0.83           H  
ATOM    958 2HG  GLN A  62      12.199  10.433 -21.939  1.00  0.83           H  
ATOM    959 1HE2 GLN A  62      11.196   9.581 -24.995  1.00  0.83           H  
ATOM    960 2HE2 GLN A  62      11.458  10.722 -23.735  1.00  0.83           H  
ATOM    961  N   VAL A  63      16.082   8.961 -19.003  1.00  0.89           N  
ATOM    962  CA  VAL A  63      17.484   9.138 -18.606  1.00  0.89           C  
ATOM    963  C   VAL A  63      18.354   7.997 -19.118  1.00  0.89           C  
ATOM    964  O   VAL A  63      18.221   6.841 -18.706  1.00  0.89           O  
ATOM    965  CB  VAL A  63      17.632   9.266 -17.074  1.00  0.89           C  
ATOM    966  CG1 VAL A  63      19.091   9.484 -16.742  1.00  0.89           C  
ATOM    967  CG2 VAL A  63      16.729  10.401 -16.544  1.00  0.89           C  
ATOM    968  H   VAL A  63      15.591   8.076 -18.873  1.00  0.89           H  
ATOM    969  HA  VAL A  63      17.854  10.058 -19.039  1.00  0.89           H  
ATOM    970  HB  VAL A  63      17.356   8.342 -16.606  1.00  0.89           H  
ATOM    971 1HG1 VAL A  63      19.218   9.555 -15.663  1.00  0.89           H  
ATOM    972 2HG1 VAL A  63      19.679   8.654 -17.123  1.00  0.89           H  
ATOM    973 3HG1 VAL A  63      19.426  10.409 -17.208  1.00  0.89           H  
ATOM    974 1HG2 VAL A  63      16.841  10.486 -15.464  1.00  0.89           H  
ATOM    975 2HG2 VAL A  63      17.010  11.338 -17.009  1.00  0.89           H  
ATOM    976 3HG2 VAL A  63      15.684  10.189 -16.774  1.00  0.89           H  
ATOM    977  N   ILE A  64      19.274   8.354 -20.013  1.00  0.95           N  
ATOM    978  CA  ILE A  64      20.126   7.365 -20.664  1.00  0.95           C  
ATOM    979  C   ILE A  64      21.576   7.669 -20.372  1.00  0.95           C  
ATOM    980  O   ILE A  64      22.037   8.778 -20.608  1.00  0.95           O  
ATOM    981  CB  ILE A  64      19.854   7.344 -22.182  1.00  0.95           C  
ATOM    982  CG1 ILE A  64      18.351   6.955 -22.429  1.00  0.95           C  
ATOM    983  CG2 ILE A  64      20.805   6.375 -22.867  1.00  0.95           C  
ATOM    984  CD1 ILE A  64      17.883   7.086 -23.862  1.00  0.95           C  
ATOM    985  H   ILE A  64      19.364   9.342 -20.246  1.00  0.95           H  
ATOM    986  HA  ILE A  64      19.899   6.384 -20.270  1.00  0.95           H  
ATOM    987  HB  ILE A  64      20.003   8.340 -22.591  1.00  0.95           H  
ATOM    988 1HG1 ILE A  64      18.202   5.921 -22.109  1.00  0.95           H  
ATOM    989 2HG1 ILE A  64      17.718   7.599 -21.826  1.00  0.95           H  
ATOM    990 1HG2 ILE A  64      20.610   6.367 -23.936  1.00  0.95           H  
ATOM    991 2HG2 ILE A  64      21.837   6.683 -22.691  1.00  0.95           H  
ATOM    992 3HG2 ILE A  64      20.657   5.373 -22.464  1.00  0.95           H  
ATOM    993 1HD1 ILE A  64      16.831   6.797 -23.928  1.00  0.95           H  
ATOM    994 2HD1 ILE A  64      17.995   8.118 -24.194  1.00  0.95           H  
ATOM    995 3HD1 ILE A  64      18.473   6.433 -24.503  1.00  0.95           H  
ATOM    996  N   ASP A  65      22.295   6.706 -19.804  1.00  1.00           N  
ATOM    997  CA  ASP A  65      23.691   6.924 -19.416  1.00  1.00           C  
ATOM    998  C   ASP A  65      23.834   8.191 -18.561  1.00  1.00           C  
ATOM    999  O   ASP A  65      24.756   8.982 -18.741  1.00  1.00           O  
ATOM   1000  CB  ASP A  65      24.577   7.033 -20.664  1.00  1.00           C  
ATOM   1001  CG  ASP A  65      24.604   5.740 -21.477  1.00  1.00           C  
ATOM   1002  OD1 ASP A  65      24.524   4.688 -20.887  1.00  1.00           O  
ATOM   1003  OD2 ASP A  65      24.685   5.818 -22.679  1.00  1.00           O  
ATOM   1004  H   ASP A  65      21.866   5.803 -19.639  1.00  1.00           H  
ATOM   1005  HA  ASP A  65      24.028   6.076 -18.825  1.00  1.00           H  
ATOM   1006 1HB  ASP A  65      24.239   7.848 -21.302  1.00  1.00           H  
ATOM   1007 2HB  ASP A  65      25.595   7.269 -20.354  1.00  1.00           H  
ATOM   1008  N   ASP A  66      22.875   8.359 -17.638  1.00  1.03           N  
ATOM   1009  CA  ASP A  66      22.758   9.481 -16.701  1.00  1.03           C  
ATOM   1010  C   ASP A  66      22.455  10.841 -17.364  1.00  1.03           C  
ATOM   1011  O   ASP A  66      22.448  11.869 -16.681  1.00  1.03           O  
ATOM   1012  CB  ASP A  66      24.020   9.600 -15.832  1.00  1.03           C  
ATOM   1013  CG  ASP A  66      24.246   8.371 -14.941  1.00  1.03           C  
ATOM   1014  OD1 ASP A  66      23.296   7.893 -14.364  1.00  1.03           O  
ATOM   1015  OD2 ASP A  66      25.362   7.917 -14.860  1.00  1.03           O  
ATOM   1016  H   ASP A  66      22.170   7.642 -17.589  1.00  1.03           H  
ATOM   1017  HA  ASP A  66      21.931   9.257 -16.029  1.00  1.03           H  
ATOM   1018 1HB  ASP A  66      24.899   9.761 -16.451  1.00  1.03           H  
ATOM   1019 2HB  ASP A  66      23.924  10.474 -15.187  1.00  1.03           H  
ATOM   1020  N   LYS A  67      22.151  10.855 -18.665  1.00  1.03           N  
ATOM   1021  CA  LYS A  67      21.829  12.096 -19.358  1.00  1.03           C  
ATOM   1022  C   LYS A  67      20.326  12.253 -19.569  1.00  1.03           C  
ATOM   1023  O   LYS A  67      19.643  11.341 -20.042  1.00  1.03           O  
ATOM   1024  CB  LYS A  67      22.564  12.134 -20.694  1.00  1.03           C  
ATOM   1025  CG  LYS A  67      24.077  12.171 -20.553  1.00  1.03           C  
ATOM   1026  CD  LYS A  67      24.768  12.209 -21.903  1.00  1.03           C  
ATOM   1027  CE  LYS A  67      26.282  12.209 -21.744  1.00  1.03           C  
ATOM   1028  NZ  LYS A  67      26.980  12.239 -23.060  1.00  1.03           N  
ATOM   1029  H   LYS A  67      22.173   9.999 -19.210  1.00  1.03           H  
ATOM   1030  HA  LYS A  67      22.170  12.933 -18.750  1.00  1.03           H  
ATOM   1031 1HB  LYS A  67      22.305  11.248 -21.275  1.00  1.03           H  
ATOM   1032 2HB  LYS A  67      22.246  13.007 -21.262  1.00  1.03           H  
ATOM   1033 1HG  LYS A  67      24.366  13.045 -19.971  1.00  1.03           H  
ATOM   1034 2HG  LYS A  67      24.402  11.275 -20.017  1.00  1.03           H  
ATOM   1035 1HD  LYS A  67      24.472  11.331 -22.481  1.00  1.03           H  
ATOM   1036 2HD  LYS A  67      24.464  13.103 -22.445  1.00  1.03           H  
ATOM   1037 1HE  LYS A  67      26.579  13.083 -21.166  1.00  1.03           H  
ATOM   1038 2HE  LYS A  67      26.582  11.309 -21.204  1.00  1.03           H  
ATOM   1039 1HZ  LYS A  67      27.979  12.238 -22.912  1.00  1.03           H  
ATOM   1040 2HZ  LYS A  67      26.719  11.426 -23.600  1.00  1.03           H  
ATOM   1041 3HZ  LYS A  67      26.716  13.074 -23.563  1.00  1.03           H  
ATOM   1042  N   TRP A  68      19.805  13.424 -19.215  1.00  1.01           N  
ATOM   1043  CA  TRP A  68      18.370  13.667 -19.332  1.00  1.01           C  
ATOM   1044  C   TRP A  68      17.913  14.035 -20.752  1.00  1.01           C  
ATOM   1045  O   TRP A  68      18.378  15.004 -21.361  1.00  1.01           O  
ATOM   1046  CB  TRP A  68      17.955  14.738 -18.339  1.00  1.01           C  
ATOM   1047  CG  TRP A  68      18.015  14.280 -16.905  1.00  1.01           C  
ATOM   1048  CD1 TRP A  68      18.891  13.382 -16.355  1.00  1.01           C  
ATOM   1049  CD2 TRP A  68      17.146  14.699 -15.830  1.00  1.01           C  
ATOM   1050  NE1 TRP A  68      18.620  13.217 -15.023  1.00  1.01           N  
ATOM   1051  CE2 TRP A  68      17.554  14.015 -14.684  1.00  1.01           C  
ATOM   1052  CE3 TRP A  68      16.073  15.591 -15.748  1.00  1.01           C  
ATOM   1053  CZ2 TRP A  68      16.918  14.186 -13.464  1.00  1.01           C  
ATOM   1054  CZ3 TRP A  68      15.435  15.767 -14.527  1.00  1.01           C  
ATOM   1055  CH2 TRP A  68      15.845  15.080 -13.414  1.00  1.01           C  
ATOM   1056  H   TRP A  68      20.406  14.144 -18.839  1.00  1.01           H  
ATOM   1057  HA  TRP A  68      17.855  12.747 -19.049  1.00  1.01           H  
ATOM   1058 1HB  TRP A  68      18.594  15.612 -18.455  1.00  1.01           H  
ATOM   1059 2HB  TRP A  68      16.932  15.047 -18.556  1.00  1.01           H  
ATOM   1060  HD1 TRP A  68      19.685  12.871 -16.885  1.00  1.01           H  
ATOM   1061  HE1 TRP A  68      19.121  12.609 -14.390  1.00  1.01           H  
ATOM   1062  HE3 TRP A  68      15.741  16.135 -16.623  1.00  1.01           H  
ATOM   1063  HZ2 TRP A  68      17.231  13.650 -12.567  1.00  1.01           H  
ATOM   1064  HZ3 TRP A  68      14.594  16.468 -14.482  1.00  1.01           H  
ATOM   1065  HH2 TRP A  68      15.324  15.237 -12.472  1.00  1.01           H  
ATOM   1066  N   GLY A  69      16.942  13.278 -21.247  1.00  0.96           N  
ATOM   1067  CA  GLY A  69      16.403  13.382 -22.601  1.00  0.96           C  
ATOM   1068  C   GLY A  69      15.475  14.559 -22.874  1.00  0.96           C  
ATOM   1069  O   GLY A  69      14.283  14.368 -23.115  1.00  0.96           O  
ATOM   1070  H   GLY A  69      16.602  12.523 -20.667  1.00  0.96           H  
ATOM   1071 1HA  GLY A  69      17.238  13.425 -23.300  1.00  0.96           H  
ATOM   1072 2HA  GLY A  69      15.875  12.457 -22.826  1.00  0.96           H  
ATOM   1073  N   GLU A  70      16.035  15.769 -22.840  1.00  0.92           N  
ATOM   1074  CA  GLU A  70      15.295  17.005 -23.158  1.00  0.92           C  
ATOM   1075  C   GLU A  70      13.913  17.094 -22.505  1.00  0.92           C  
ATOM   1076  O   GLU A  70      12.908  16.988 -23.207  1.00  0.92           O  
ATOM   1077  CB  GLU A  70      15.112  17.143 -24.672  1.00  0.92           C  
ATOM   1078  CG  GLU A  70      16.417  17.192 -25.459  1.00  0.92           C  
ATOM   1079  CD  GLU A  70      16.212  17.418 -26.936  1.00  0.92           C  
ATOM   1080  OE1 GLU A  70      15.084  17.384 -27.374  1.00  0.92           O  
ATOM   1081  OE2 GLU A  70      17.182  17.612 -27.629  1.00  0.92           O  
ATOM   1082  H   GLU A  70      17.023  15.805 -22.581  1.00  0.92           H  
ATOM   1083  HA  GLU A  70      15.893  17.850 -22.818  1.00  0.92           H  
ATOM   1084 1HB  GLU A  70      14.525  16.306 -25.048  1.00  0.92           H  
ATOM   1085 2HB  GLU A  70      14.557  18.055 -24.888  1.00  0.92           H  
ATOM   1086 1HG  GLU A  70      17.039  17.991 -25.060  1.00  0.92           H  
ATOM   1087 2HG  GLU A  70      16.947  16.250 -25.313  1.00  0.92           H  
ATOM   1088  N   PRO A  71      13.824  17.313 -21.183  1.00  0.89           N  
ATOM   1089  CA  PRO A  71      12.591  17.305 -20.421  1.00  0.89           C  
ATOM   1090  C   PRO A  71      11.528  18.215 -20.998  1.00  0.89           C  
ATOM   1091  O   PRO A  71      11.794  19.352 -21.398  1.00  0.89           O  
ATOM   1092  CB  PRO A  71      13.043  17.849 -19.062  1.00  0.89           C  
ATOM   1093  CG  PRO A  71      14.504  17.437 -18.969  1.00  0.89           C  
ATOM   1094  CD  PRO A  71      15.036  17.601 -20.378  1.00  0.89           C  
ATOM   1095  HA  PRO A  71      12.218  16.280 -20.358  1.00  0.89           H  
ATOM   1096 1HB  PRO A  71      12.883  18.933 -19.004  1.00  0.89           H  
ATOM   1097 2HB  PRO A  71      12.434  17.399 -18.270  1.00  0.89           H  
ATOM   1098 1HG  PRO A  71      15.025  18.065 -18.230  1.00  0.89           H  
ATOM   1099 2HG  PRO A  71      14.578  16.407 -18.614  1.00  0.89           H  
ATOM   1100 1HD  PRO A  71      15.378  18.629 -20.552  1.00  0.89           H  
ATOM   1101 2HD  PRO A  71      15.829  16.866 -20.531  1.00  0.89           H  
ATOM   1102  N   VAL A  72      10.313  17.696 -20.986  1.00  0.89           N  
ATOM   1103  CA  VAL A  72       9.125  18.365 -21.479  1.00  0.89           C  
ATOM   1104  C   VAL A  72       8.263  18.769 -20.305  1.00  0.89           C  
ATOM   1105  O   VAL A  72       8.074  17.980 -19.379  1.00  0.89           O  
ATOM   1106  CB  VAL A  72       8.358  17.423 -22.429  1.00  0.89           C  
ATOM   1107  CG1 VAL A  72       7.058  18.064 -22.885  1.00  0.89           C  
ATOM   1108  CG2 VAL A  72       9.247  17.118 -23.627  1.00  0.89           C  
ATOM   1109  H   VAL A  72      10.210  16.746 -20.631  1.00  0.89           H  
ATOM   1110  HA  VAL A  72       9.423  19.258 -22.028  1.00  0.89           H  
ATOM   1111  HB  VAL A  72       8.114  16.495 -21.903  1.00  0.89           H  
ATOM   1112 1HG1 VAL A  72       6.532  17.385 -23.555  1.00  0.89           H  
ATOM   1113 2HG1 VAL A  72       6.429  18.275 -22.019  1.00  0.89           H  
ATOM   1114 3HG1 VAL A  72       7.276  18.994 -23.410  1.00  0.89           H  
ATOM   1115 1HG2 VAL A  72       8.727  16.447 -24.307  1.00  0.89           H  
ATOM   1116 2HG2 VAL A  72       9.485  18.046 -24.146  1.00  0.89           H  
ATOM   1117 3HG2 VAL A  72      10.175  16.648 -23.288  1.00  0.89           H  
ATOM   1118  N   VAL A  73       7.783  20.010 -20.299  1.00  0.89           N  
ATOM   1119  CA  VAL A  73       6.964  20.449 -19.178  1.00  0.89           C  
ATOM   1120  C   VAL A  73       5.536  20.788 -19.585  1.00  0.89           C  
ATOM   1121  O   VAL A  73       5.290  21.535 -20.536  1.00  0.89           O  
ATOM   1122  CB  VAL A  73       7.614  21.640 -18.447  1.00  0.89           C  
ATOM   1123  CG1 VAL A  73       6.696  22.102 -17.287  1.00  0.89           C  
ATOM   1124  CG2 VAL A  73       8.974  21.200 -17.898  1.00  0.89           C  
ATOM   1125  H   VAL A  73       7.974  20.634 -21.070  1.00  0.89           H  
ATOM   1126  HA  VAL A  73       6.912  19.636 -18.460  1.00  0.89           H  
ATOM   1127  HB  VAL A  73       7.738  22.474 -19.136  1.00  0.89           H  
ATOM   1128 1HG1 VAL A  73       7.158  22.939 -16.765  1.00  0.89           H  
ATOM   1129 2HG1 VAL A  73       5.730  22.414 -17.679  1.00  0.89           H  
ATOM   1130 3HG1 VAL A  73       6.557  21.270 -16.595  1.00  0.89           H  
ATOM   1131 1HG2 VAL A  73       9.445  22.028 -17.372  1.00  0.89           H  
ATOM   1132 2HG2 VAL A  73       8.828  20.370 -17.207  1.00  0.89           H  
ATOM   1133 3HG2 VAL A  73       9.622  20.879 -18.713  1.00  0.89           H  
ATOM   1134  N   LEU A  74       4.613  20.188 -18.850  1.00  0.91           N  
ATOM   1135  CA  LEU A  74       3.178  20.321 -18.989  1.00  0.91           C  
ATOM   1136  C   LEU A  74       2.608  21.201 -17.877  1.00  0.91           C  
ATOM   1137  O   LEU A  74       2.873  20.987 -16.690  1.00  0.91           O  
ATOM   1138  CB  LEU A  74       2.549  18.917 -18.990  1.00  0.91           C  
ATOM   1139  CG  LEU A  74       1.033  18.830 -18.989  1.00  0.91           C  
ATOM   1140  CD1 LEU A  74       0.481  19.400 -20.279  1.00  0.91           C  
ATOM   1141  CD2 LEU A  74       0.624  17.387 -18.827  1.00  0.91           C  
ATOM   1142  H   LEU A  74       4.945  19.588 -18.100  1.00  0.91           H  
ATOM   1143  HA  LEU A  74       2.967  20.797 -19.945  1.00  0.91           H  
ATOM   1144 1HB  LEU A  74       2.903  18.388 -19.873  1.00  0.91           H  
ATOM   1145 2HB  LEU A  74       2.912  18.385 -18.118  1.00  0.91           H  
ATOM   1146  HG  LEU A  74       0.647  19.393 -18.161  1.00  0.91           H  
ATOM   1147 1HD1 LEU A  74      -0.605  19.334 -20.274  1.00  0.91           H  
ATOM   1148 2HD1 LEU A  74       0.780  20.440 -20.379  1.00  0.91           H  
ATOM   1149 3HD1 LEU A  74       0.871  18.829 -21.120  1.00  0.91           H  
ATOM   1150 1HD2 LEU A  74      -0.463  17.324 -18.816  1.00  0.91           H  
ATOM   1151 2HD2 LEU A  74       1.008  16.805 -19.655  1.00  0.91           H  
ATOM   1152 3HD2 LEU A  74       1.022  16.998 -17.893  1.00  0.91           H  
ATOM   1153  N   GLU A  75       1.851  22.224 -18.269  1.00  0.93           N  
ATOM   1154  CA  GLU A  75       1.242  23.159 -17.320  1.00  0.93           C  
ATOM   1155  C   GLU A  75      -0.006  22.582 -16.640  1.00  0.93           C  
ATOM   1156  O   GLU A  75      -0.439  23.062 -15.594  1.00  0.93           O  
ATOM   1157  CB  GLU A  75       0.888  24.462 -18.037  1.00  0.93           C  
ATOM   1158  CG  GLU A  75       2.102  25.247 -18.530  1.00  0.93           C  
ATOM   1159  CD  GLU A  75       1.738  26.528 -19.250  1.00  0.93           C  
ATOM   1160  OE1 GLU A  75       0.570  26.791 -19.410  1.00  0.93           O  
ATOM   1161  OE2 GLU A  75       2.635  27.240 -19.639  1.00  0.93           O  
ATOM   1162  H   GLU A  75       1.695  22.360 -19.258  1.00  0.93           H  
ATOM   1163  HA  GLU A  75       1.974  23.380 -16.542  1.00  0.93           H  
ATOM   1164 1HB  GLU A  75       0.254  24.244 -18.896  1.00  0.93           H  
ATOM   1165 2HB  GLU A  75       0.322  25.104 -17.365  1.00  0.93           H  
ATOM   1166 1HG  GLU A  75       2.731  25.492 -17.674  1.00  0.93           H  
ATOM   1167 2HG  GLU A  75       2.682  24.611 -19.199  1.00  0.93           H  
ATOM   1168  N   LYS A  76      -0.605  21.575 -17.261  1.00  0.93           N  
ATOM   1169  CA  LYS A  76      -1.807  20.943 -16.735  1.00  0.93           C  
ATOM   1170  C   LYS A  76      -1.436  19.916 -15.676  1.00  0.93           C  
ATOM   1171  O   LYS A  76      -0.692  18.976 -15.951  1.00  0.93           O  
ATOM   1172  CB  LYS A  76      -2.590  20.278 -17.865  1.00  0.93           C  
ATOM   1173  CG  LYS A  76      -3.911  19.656 -17.460  1.00  0.93           C  
ATOM   1174  CD  LYS A  76      -4.630  19.084 -18.678  1.00  0.93           C  
ATOM   1175  CE  LYS A  76      -5.940  18.409 -18.298  1.00  0.93           C  
ATOM   1176  NZ  LYS A  76      -6.632  17.841 -19.493  1.00  0.93           N  
ATOM   1177  H   LYS A  76      -0.203  21.236 -18.120  1.00  0.93           H  
ATOM   1178  HA  LYS A  76      -2.431  21.704 -16.267  1.00  0.93           H  
ATOM   1179 1HB  LYS A  76      -2.786  21.007 -18.650  1.00  0.93           H  
ATOM   1180 2HB  LYS A  76      -1.989  19.485 -18.298  1.00  0.93           H  
ATOM   1181 1HG  LYS A  76      -3.733  18.857 -16.753  1.00  0.93           H  
ATOM   1182 2HG  LYS A  76      -4.540  20.407 -16.982  1.00  0.93           H  
ATOM   1183 1HD  LYS A  76      -4.843  19.893 -19.381  1.00  0.93           H  
ATOM   1184 2HD  LYS A  76      -3.987  18.355 -19.174  1.00  0.93           H  
ATOM   1185 1HE  LYS A  76      -5.735  17.605 -17.593  1.00  0.93           H  
ATOM   1186 2HE  LYS A  76      -6.595  19.140 -17.821  1.00  0.93           H  
ATOM   1187 1HZ  LYS A  76      -7.494  17.399 -19.210  1.00  0.93           H  
ATOM   1188 2HZ  LYS A  76      -6.834  18.581 -20.149  1.00  0.93           H  
ATOM   1189 3HZ  LYS A  76      -6.031  17.151 -19.938  1.00  0.93           H  
ATOM   1190  N   TYR A  77      -1.971  20.087 -14.471  1.00  0.92           N  
ATOM   1191  CA  TYR A  77      -1.649  19.196 -13.364  1.00  0.92           C  
ATOM   1192  C   TYR A  77      -2.896  18.836 -12.534  1.00  0.92           C  
ATOM   1193  O   TYR A  77      -3.187  19.516 -11.554  1.00  0.92           O  
ATOM   1194  CB  TYR A  77      -0.577  19.813 -12.461  1.00  0.92           C  
ATOM   1195  CG  TYR A  77      -0.058  18.803 -11.487  1.00  0.92           C  
ATOM   1196  CD1 TYR A  77      -0.529  17.546 -11.618  1.00  0.92           C  
ATOM   1197  CD2 TYR A  77       0.864  19.090 -10.501  1.00  0.92           C  
ATOM   1198  CE1 TYR A  77      -0.142  16.569 -10.841  1.00  0.92           C  
ATOM   1199  CE2 TYR A  77       1.260  18.079  -9.673  1.00  0.92           C  
ATOM   1200  CZ  TYR A  77       0.734  16.801  -9.865  1.00  0.92           C  
ATOM   1201  OH  TYR A  77       1.093  15.748  -9.094  1.00  0.92           O  
ATOM   1202  H   TYR A  77      -2.581  20.876 -14.315  1.00  0.92           H  
ATOM   1203  HA  TYR A  77      -1.219  18.287 -13.771  1.00  0.92           H  
ATOM   1204 1HB  TYR A  77       0.262  20.181 -13.065  1.00  0.92           H  
ATOM   1205 2HB  TYR A  77      -0.987  20.655 -11.905  1.00  0.92           H  
ATOM   1206  HD1 TYR A  77      -1.221  17.332 -12.382  1.00  0.92           H  
ATOM   1207  HD2 TYR A  77       1.268  20.082 -10.384  1.00  0.92           H  
ATOM   1208  HE1 TYR A  77      -0.539  15.577 -10.999  1.00  0.92           H  
ATOM   1209  HE2 TYR A  77       1.985  18.272  -8.883  1.00  0.92           H  
ATOM   1210  HH  TYR A  77       0.774  14.940  -9.493  1.00  0.92           H  
ATOM   1211  N   PRO A  78      -3.677  17.810 -12.937  1.00  0.89           N  
ATOM   1212  CA  PRO A  78      -4.935  17.368 -12.342  1.00  0.89           C  
ATOM   1213  C   PRO A  78      -4.922  16.950 -10.861  1.00  0.89           C  
ATOM   1214  O   PRO A  78      -5.985  16.896 -10.247  1.00  0.89           O  
ATOM   1215  CB  PRO A  78      -5.272  16.129 -13.186  1.00  0.89           C  
ATOM   1216  CG  PRO A  78      -4.567  16.330 -14.492  1.00  0.89           C  
ATOM   1217  CD  PRO A  78      -3.287  17.005 -14.131  1.00  0.89           C  
ATOM   1218  HA  PRO A  78      -5.690  18.151 -12.504  1.00  0.89           H  
ATOM   1219 1HB  PRO A  78      -4.941  15.216 -12.659  1.00  0.89           H  
ATOM   1220 2HB  PRO A  78      -6.362  16.047 -13.304  1.00  0.89           H  
ATOM   1221 1HG  PRO A  78      -4.414  15.359 -14.989  1.00  0.89           H  
ATOM   1222 2HG  PRO A  78      -5.186  16.937 -15.166  1.00  0.89           H  
ATOM   1223 1HD  PRO A  78      -2.530  16.251 -13.872  1.00  0.89           H  
ATOM   1224 2HD  PRO A  78      -2.982  17.621 -14.968  1.00  0.89           H  
ATOM   1225  N   LEU A  79      -3.767  16.604 -10.293  1.00  0.84           N  
ATOM   1226  CA  LEU A  79      -3.753  16.126  -8.905  1.00  0.84           C  
ATOM   1227  C   LEU A  79      -3.626  17.204  -7.845  1.00  0.84           C  
ATOM   1228  O   LEU A  79      -2.812  18.123  -7.963  1.00  0.84           O  
ATOM   1229  CB  LEU A  79      -2.601  15.141  -8.726  1.00  0.84           C  
ATOM   1230  CG  LEU A  79      -2.688  13.966  -9.622  1.00  0.84           C  
ATOM   1231  CD1 LEU A  79      -1.480  13.101  -9.444  1.00  0.84           C  
ATOM   1232  CD2 LEU A  79      -3.949  13.249  -9.283  1.00  0.84           C  
ATOM   1233  H   LEU A  79      -2.901  16.676 -10.805  1.00  0.84           H  
ATOM   1234  HA  LEU A  79      -4.693  15.603  -8.722  1.00  0.84           H  
ATOM   1235 1HB  LEU A  79      -1.679  15.645  -8.857  1.00  0.84           H  
ATOM   1236 2HB  LEU A  79      -2.635  14.772  -7.699  1.00  0.84           H  
ATOM   1237  HG  LEU A  79      -2.720  14.285 -10.663  1.00  0.84           H  
ATOM   1238 1HD1 LEU A  79      -1.560  12.242 -10.104  1.00  0.84           H  
ATOM   1239 2HD1 LEU A  79      -0.590  13.649  -9.687  1.00  0.84           H  
ATOM   1240 3HD1 LEU A  79      -1.431  12.777  -8.411  1.00  0.84           H  
ATOM   1241 1HD2 LEU A  79      -4.061  12.382  -9.908  1.00  0.84           H  
ATOM   1242 2HD2 LEU A  79      -3.913  12.944  -8.238  1.00  0.84           H  
ATOM   1243 3HD2 LEU A  79      -4.803  13.911  -9.433  1.00  0.84           H  
ATOM   1244  N   LYS A  80      -4.352  17.024  -6.742  1.00  0.79           N  
ATOM   1245  CA  LYS A  80      -4.243  17.930  -5.612  1.00  0.79           C  
ATOM   1246  C   LYS A  80      -3.838  17.169  -4.336  1.00  0.79           C  
ATOM   1247  O   LYS A  80      -4.089  15.966  -4.232  1.00  0.79           O  
ATOM   1248  CB  LYS A  80      -5.575  18.638  -5.392  1.00  0.79           C  
ATOM   1249  CG  LYS A  80      -6.020  19.512  -6.549  1.00  0.79           C  
ATOM   1250  CD  LYS A  80      -7.346  20.183  -6.239  1.00  0.79           C  
ATOM   1251  CE  LYS A  80      -7.826  21.036  -7.400  1.00  0.79           C  
ATOM   1252  NZ  LYS A  80      -9.134  21.677  -7.105  1.00  0.79           N  
ATOM   1253  H   LYS A  80      -5.056  16.273  -6.712  1.00  0.79           H  
ATOM   1254  HA  LYS A  80      -3.504  18.674  -5.870  1.00  0.79           H  
ATOM   1255 1HB  LYS A  80      -6.346  17.912  -5.205  1.00  0.79           H  
ATOM   1256 2HB  LYS A  80      -5.517  19.265  -4.507  1.00  0.79           H  
ATOM   1257 1HG  LYS A  80      -5.262  20.266  -6.753  1.00  0.79           H  
ATOM   1258 2HG  LYS A  80      -6.143  18.890  -7.440  1.00  0.79           H  
ATOM   1259 1HD  LYS A  80      -8.094  19.407  -6.034  1.00  0.79           H  
ATOM   1260 2HD  LYS A  80      -7.244  20.807  -5.353  1.00  0.79           H  
ATOM   1261 1HE  LYS A  80      -7.089  21.812  -7.603  1.00  0.79           H  
ATOM   1262 2HE  LYS A  80      -7.931  20.407  -8.285  1.00  0.79           H  
ATOM   1263 1HZ  LYS A  80      -9.425  22.233  -7.897  1.00  0.79           H  
ATOM   1264 2HZ  LYS A  80      -9.823  20.957  -6.926  1.00  0.79           H  
ATOM   1265 3HZ  LYS A  80      -9.045  22.268  -6.292  1.00  0.79           H  
ATOM   1266  N   PRO A  81      -3.174  17.817  -3.366  1.00  0.75           N  
ATOM   1267  CA  PRO A  81      -2.844  17.242  -2.077  1.00  0.75           C  
ATOM   1268  C   PRO A  81      -4.091  16.710  -1.399  1.00  0.75           C  
ATOM   1269  O   PRO A  81      -5.123  17.381  -1.371  1.00  0.75           O  
ATOM   1270  CB  PRO A  81      -2.218  18.425  -1.352  1.00  0.75           C  
ATOM   1271  CG  PRO A  81      -1.646  19.286  -2.450  1.00  0.75           C  
ATOM   1272  CD  PRO A  81      -2.643  19.182  -3.568  1.00  0.75           C  
ATOM   1273  HA  PRO A  81      -2.117  16.465  -2.172  1.00  0.75           H  
ATOM   1274 1HB  PRO A  81      -2.968  18.936  -0.729  1.00  0.75           H  
ATOM   1275 2HB  PRO A  81      -1.429  18.056  -0.685  1.00  0.75           H  
ATOM   1276 1HG  PRO A  81      -1.502  20.315  -2.090  1.00  0.75           H  
ATOM   1277 2HG  PRO A  81      -0.646  18.910  -2.739  1.00  0.75           H  
ATOM   1278 1HD  PRO A  81      -3.436  19.934  -3.465  1.00  0.75           H  
ATOM   1279 2HD  PRO A  81      -2.082  19.286  -4.487  1.00  0.75           H  
ATOM   1280  N   GLY A  82      -3.983  15.514  -0.825  1.00  0.71           N  
ATOM   1281  CA  GLY A  82      -5.081  14.848  -0.147  1.00  0.71           C  
ATOM   1282  C   GLY A  82      -5.893  13.911  -1.057  1.00  0.71           C  
ATOM   1283  O   GLY A  82      -6.726  13.147  -0.564  1.00  0.71           O  
ATOM   1284  H   GLY A  82      -3.114  14.991  -0.865  1.00  0.71           H  
ATOM   1285 1HA  GLY A  82      -4.673  14.271   0.683  1.00  0.71           H  
ATOM   1286 2HA  GLY A  82      -5.742  15.597   0.286  1.00  0.71           H  
ATOM   1287  N   GLU A  83      -5.658  13.945  -2.373  1.00  0.69           N  
ATOM   1288  CA  GLU A  83      -6.430  13.092  -3.279  1.00  0.69           C  
ATOM   1289  C   GLU A  83      -5.873  11.691  -3.548  1.00  0.69           C  
ATOM   1290  O   GLU A  83      -4.663  11.456  -3.575  1.00  0.69           O  
ATOM   1291  CB  GLU A  83      -6.617  13.789  -4.621  1.00  0.69           C  
ATOM   1292  CG  GLU A  83      -7.495  15.023  -4.583  1.00  0.69           C  
ATOM   1293  CD  GLU A  83      -7.633  15.661  -5.931  1.00  0.69           C  
ATOM   1294  OE1 GLU A  83      -6.772  15.439  -6.759  1.00  0.69           O  
ATOM   1295  OE2 GLU A  83      -8.585  16.382  -6.136  1.00  0.69           O  
ATOM   1296  H   GLU A  83      -4.973  14.595  -2.768  1.00  0.69           H  
ATOM   1297  HA  GLU A  83      -7.418  12.964  -2.838  1.00  0.69           H  
ATOM   1298 1HB  GLU A  83      -5.643  14.080  -5.016  1.00  0.69           H  
ATOM   1299 2HB  GLU A  83      -7.055  13.088  -5.334  1.00  0.69           H  
ATOM   1300 1HG  GLU A  83      -8.481  14.749  -4.212  1.00  0.69           H  
ATOM   1301 2HG  GLU A  83      -7.056  15.743  -3.886  1.00  0.69           H  
ATOM   1302  N   GLU A  84      -6.794  10.758  -3.791  1.00  0.67           N  
ATOM   1303  CA  GLU A  84      -6.455   9.410  -4.248  1.00  0.67           C  
ATOM   1304  C   GLU A  84      -6.534   9.397  -5.767  1.00  0.67           C  
ATOM   1305  O   GLU A  84      -7.467   9.968  -6.332  1.00  0.67           O  
ATOM   1306  CB  GLU A  84      -7.372   8.356  -3.627  1.00  0.67           C  
ATOM   1307  CG  GLU A  84      -7.045   6.906  -4.014  1.00  0.67           C  
ATOM   1308  CD  GLU A  84      -7.894   5.884  -3.292  1.00  0.67           C  
ATOM   1309  OE1 GLU A  84      -8.655   6.267  -2.435  1.00  0.67           O  
ATOM   1310  OE2 GLU A  84      -7.766   4.718  -3.578  1.00  0.67           O  
ATOM   1311  H   GLU A  84      -7.769  11.008  -3.700  1.00  0.67           H  
ATOM   1312  HA  GLU A  84      -5.435   9.185  -3.963  1.00  0.67           H  
ATOM   1313 1HB  GLU A  84      -7.328   8.430  -2.541  1.00  0.67           H  
ATOM   1314 2HB  GLU A  84      -8.401   8.552  -3.925  1.00  0.67           H  
ATOM   1315 1HG  GLU A  84      -7.191   6.789  -5.088  1.00  0.67           H  
ATOM   1316 2HG  GLU A  84      -5.993   6.717  -3.800  1.00  0.67           H  
ATOM   1317  N   PHE A  85      -5.548   8.793  -6.424  1.00  0.66           N  
ATOM   1318  CA  PHE A  85      -5.539   8.790  -7.885  1.00  0.66           C  
ATOM   1319  C   PHE A  85      -4.870   7.580  -8.508  1.00  0.66           C  
ATOM   1320  O   PHE A  85      -4.099   6.855  -7.869  1.00  0.66           O  
ATOM   1321  CB  PHE A  85      -4.825  10.046  -8.370  1.00  0.66           C  
ATOM   1322  CG  PHE A  85      -3.382  10.083  -8.039  1.00  0.66           C  
ATOM   1323  CD1 PHE A  85      -2.421   9.747  -8.961  1.00  0.66           C  
ATOM   1324  CD2 PHE A  85      -2.982  10.404  -6.789  1.00  0.66           C  
ATOM   1325  CE1 PHE A  85      -1.074   9.798  -8.613  1.00  0.66           C  
ATOM   1326  CE2 PHE A  85      -1.665  10.421  -6.473  1.00  0.66           C  
ATOM   1327  CZ  PHE A  85      -0.712  10.136  -7.384  1.00  0.66           C  
ATOM   1328  H   PHE A  85      -4.810   8.339  -5.892  1.00  0.66           H  
ATOM   1329  HA  PHE A  85      -6.573   8.820  -8.236  1.00  0.66           H  
ATOM   1330 1HB  PHE A  85      -4.932  10.119  -9.455  1.00  0.66           H  
ATOM   1331 2HB  PHE A  85      -5.307  10.922  -7.937  1.00  0.66           H  
ATOM   1332  HD1 PHE A  85      -2.734   9.469  -9.968  1.00  0.66           H  
ATOM   1333  HD2 PHE A  85      -3.731  10.642  -6.031  1.00  0.66           H  
ATOM   1334  HE1 PHE A  85      -0.299   9.567  -9.316  1.00  0.66           H  
ATOM   1335  HE2 PHE A  85      -1.374  10.659  -5.478  1.00  0.66           H  
ATOM   1336  HZ  PHE A  85       0.338  10.164  -7.116  1.00  0.66           H  
ATOM   1337  N   THR A  86      -5.139   7.401  -9.787  1.00  0.65           N  
ATOM   1338  CA  THR A  86      -4.520   6.333 -10.562  1.00  0.65           C  
ATOM   1339  C   THR A  86      -3.723   6.901 -11.725  1.00  0.65           C  
ATOM   1340  O   THR A  86      -4.230   7.745 -12.462  1.00  0.65           O  
ATOM   1341  CB  THR A  86      -5.582   5.369 -11.128  1.00  0.65           C  
ATOM   1342  OG1 THR A  86      -6.325   4.769 -10.064  1.00  0.65           O  
ATOM   1343  CG2 THR A  86      -4.907   4.269 -11.980  1.00  0.65           C  
ATOM   1344  H   THR A  86      -5.808   8.043 -10.227  1.00  0.65           H  
ATOM   1345  HA  THR A  86      -3.846   5.776  -9.918  1.00  0.65           H  
ATOM   1346  HB  THR A  86      -6.272   5.931 -11.754  1.00  0.65           H  
ATOM   1347  HG1 THR A  86      -5.790   4.043  -9.670  1.00  0.65           H  
ATOM   1348 1HG2 THR A  86      -5.667   3.601 -12.374  1.00  0.65           H  
ATOM   1349 2HG2 THR A  86      -4.361   4.714 -12.809  1.00  0.65           H  
ATOM   1350 3HG2 THR A  86      -4.214   3.701 -11.353  1.00  0.65           H  
ATOM   1351  N   VAL A  87      -2.495   6.428 -11.919  1.00  0.66           N  
ATOM   1352  CA  VAL A  87      -1.730   6.890 -13.076  1.00  0.66           C  
ATOM   1353  C   VAL A  87      -1.491   5.708 -13.987  1.00  0.66           C  
ATOM   1354  O   VAL A  87      -1.018   4.667 -13.529  1.00  0.66           O  
ATOM   1355  CB  VAL A  87      -0.360   7.468 -12.694  1.00  0.66           C  
ATOM   1356  CG1 VAL A  87       0.347   7.952 -13.958  1.00  0.66           C  
ATOM   1357  CG2 VAL A  87      -0.527   8.536 -11.716  1.00  0.66           C  
ATOM   1358  H   VAL A  87      -2.119   5.739 -11.265  1.00  0.66           H  
ATOM   1359  HA  VAL A  87      -2.298   7.644 -13.619  1.00  0.66           H  
ATOM   1360  HB  VAL A  87       0.257   6.678 -12.261  1.00  0.66           H  
ATOM   1361 1HG1 VAL A  87       1.325   8.350 -13.701  1.00  0.66           H  
ATOM   1362 2HG1 VAL A  87       0.458   7.130 -14.651  1.00  0.66           H  
ATOM   1363 3HG1 VAL A  87      -0.245   8.735 -14.432  1.00  0.66           H  
ATOM   1364 1HG2 VAL A  87       0.448   8.931 -11.438  1.00  0.66           H  
ATOM   1365 2HG2 VAL A  87      -1.140   9.328 -12.121  1.00  0.66           H  
ATOM   1366 3HG2 VAL A  87      -1.012   8.098 -10.854  1.00  0.66           H  
ATOM   1367  N   THR A  88      -1.846   5.850 -15.259  1.00  0.67           N  
ATOM   1368  CA  THR A  88      -1.661   4.768 -16.208  1.00  0.67           C  
ATOM   1369  C   THR A  88      -0.787   5.166 -17.391  1.00  0.67           C  
ATOM   1370  O   THR A  88      -0.965   6.223 -17.997  1.00  0.67           O  
ATOM   1371  CB  THR A  88      -3.013   4.210 -16.708  1.00  0.67           C  
ATOM   1372  OG1 THR A  88      -3.772   3.690 -15.602  1.00  0.67           O  
ATOM   1373  CG2 THR A  88      -2.783   3.106 -17.727  1.00  0.67           C  
ATOM   1374  H   THR A  88      -2.239   6.735 -15.570  1.00  0.67           H  
ATOM   1375  HA  THR A  88      -1.153   3.966 -15.698  1.00  0.67           H  
ATOM   1376  HB  THR A  88      -3.581   5.012 -17.178  1.00  0.67           H  
ATOM   1377  HG1 THR A  88      -4.521   3.191 -15.938  1.00  0.67           H  
ATOM   1378 1HG2 THR A  88      -3.742   2.724 -18.070  1.00  0.67           H  
ATOM   1379 2HG2 THR A  88      -2.230   3.490 -18.579  1.00  0.67           H  
ATOM   1380 3HG2 THR A  88      -2.218   2.302 -17.260  1.00  0.67           H  
ATOM   1381  N   PHE A  89       0.170   4.292 -17.696  1.00  0.70           N  
ATOM   1382  CA  PHE A  89       1.100   4.422 -18.808  1.00  0.70           C  
ATOM   1383  C   PHE A  89       0.837   3.356 -19.860  1.00  0.70           C  
ATOM   1384  O   PHE A  89       0.844   2.159 -19.557  1.00  0.70           O  
ATOM   1385  CB  PHE A  89       2.527   4.264 -18.297  1.00  0.70           C  
ATOM   1386  CG  PHE A  89       3.033   5.384 -17.449  1.00  0.70           C  
ATOM   1387  CD1 PHE A  89       2.612   5.535 -16.157  1.00  0.70           C  
ATOM   1388  CD2 PHE A  89       4.020   6.241 -17.921  1.00  0.70           C  
ATOM   1389  CE1 PHE A  89       3.122   6.543 -15.387  1.00  0.70           C  
ATOM   1390  CE2 PHE A  89       4.537   7.246 -17.141  1.00  0.70           C  
ATOM   1391  CZ  PHE A  89       4.078   7.400 -15.877  1.00  0.70           C  
ATOM   1392  H   PHE A  89       0.234   3.459 -17.115  1.00  0.70           H  
ATOM   1393  HA  PHE A  89       0.978   5.403 -19.262  1.00  0.70           H  
ATOM   1394 1HB  PHE A  89       2.607   3.343 -17.728  1.00  0.70           H  
ATOM   1395 2HB  PHE A  89       3.183   4.187 -19.152  1.00  0.70           H  
ATOM   1396  HD1 PHE A  89       1.860   4.855 -15.748  1.00  0.70           H  
ATOM   1397  HD2 PHE A  89       4.383   6.110 -18.912  1.00  0.70           H  
ATOM   1398  HE1 PHE A  89       2.774   6.654 -14.382  1.00  0.70           H  
ATOM   1399  HE2 PHE A  89       5.310   7.911 -17.532  1.00  0.70           H  
ATOM   1400  HZ  PHE A  89       4.478   8.183 -15.248  1.00  0.70           H  
ATOM   1401  N   VAL A  90       0.599   3.775 -21.093  1.00  0.74           N  
ATOM   1402  CA  VAL A  90       0.376   2.812 -22.157  1.00  0.74           C  
ATOM   1403  C   VAL A  90       1.547   2.920 -23.108  1.00  0.74           C  
ATOM   1404  O   VAL A  90       1.869   4.001 -23.602  1.00  0.74           O  
ATOM   1405  CB  VAL A  90      -0.935   3.064 -22.903  1.00  0.74           C  
ATOM   1406  CG1 VAL A  90      -1.090   2.004 -23.988  1.00  0.74           C  
ATOM   1407  CG2 VAL A  90      -2.088   3.118 -21.913  1.00  0.74           C  
ATOM   1408  H   VAL A  90       0.566   4.773 -21.285  1.00  0.74           H  
ATOM   1409  HA  VAL A  90       0.353   1.804 -21.744  1.00  0.74           H  
ATOM   1410  HB  VAL A  90      -0.875   4.009 -23.415  1.00  0.74           H  
ATOM   1411 1HG1 VAL A  90      -2.002   2.187 -24.551  1.00  0.74           H  
ATOM   1412 2HG1 VAL A  90      -0.237   2.049 -24.656  1.00  0.74           H  
ATOM   1413 3HG1 VAL A  90      -1.132   1.017 -23.541  1.00  0.74           H  
ATOM   1414 1HG2 VAL A  90      -3.016   3.313 -22.446  1.00  0.74           H  
ATOM   1415 2HG2 VAL A  90      -2.164   2.188 -21.390  1.00  0.74           H  
ATOM   1416 3HG2 VAL A  90      -1.907   3.921 -21.196  1.00  0.74           H  
ATOM   1417  N   PHE A  91       2.221   1.812 -23.329  1.00  0.78           N  
ATOM   1418  CA  PHE A  91       3.434   1.831 -24.123  1.00  0.78           C  
ATOM   1419  C   PHE A  91       3.167   1.431 -25.551  1.00  0.78           C  
ATOM   1420  O   PHE A  91       2.945   0.267 -25.822  1.00  0.78           O  
ATOM   1421  CB  PHE A  91       4.426   0.888 -23.450  1.00  0.78           C  
ATOM   1422  CG  PHE A  91       4.832   1.433 -22.093  1.00  0.78           C  
ATOM   1423  CD1 PHE A  91       4.021   1.210 -20.988  1.00  0.78           C  
ATOM   1424  CD2 PHE A  91       5.996   2.171 -21.913  1.00  0.78           C  
ATOM   1425  CE1 PHE A  91       4.359   1.729 -19.764  1.00  0.78           C  
ATOM   1426  CE2 PHE A  91       6.325   2.686 -20.680  1.00  0.78           C  
ATOM   1427  CZ  PHE A  91       5.507   2.472 -19.621  1.00  0.78           C  
ATOM   1428  H   PHE A  91       1.889   0.930 -22.926  1.00  0.78           H  
ATOM   1429  HA  PHE A  91       3.841   2.841 -24.121  1.00  0.78           H  
ATOM   1430 1HB  PHE A  91       3.963  -0.096 -23.304  1.00  0.78           H  
ATOM   1431 2HB  PHE A  91       5.297   0.752 -24.059  1.00  0.78           H  
ATOM   1432  HD1 PHE A  91       3.101   0.628 -21.105  1.00  0.78           H  
ATOM   1433  HD2 PHE A  91       6.651   2.353 -22.759  1.00  0.78           H  
ATOM   1434  HE1 PHE A  91       3.712   1.558 -18.910  1.00  0.78           H  
ATOM   1435  HE2 PHE A  91       7.229   3.269 -20.549  1.00  0.78           H  
ATOM   1436  HZ  PHE A  91       5.766   2.889 -18.667  1.00  0.78           H  
ATOM   1437  N   LEU A  92       3.158   2.390 -26.459  1.00  0.81           N  
ATOM   1438  CA  LEU A  92       2.846   2.132 -27.857  1.00  0.81           C  
ATOM   1439  C   LEU A  92       4.147   2.142 -28.644  1.00  0.81           C  
ATOM   1440  O   LEU A  92       5.164   2.611 -28.137  1.00  0.81           O  
ATOM   1441  CB  LEU A  92       1.840   3.157 -28.363  1.00  0.81           C  
ATOM   1442  CG  LEU A  92       0.546   3.229 -27.553  1.00  0.81           C  
ATOM   1443  CD1 LEU A  92      -0.336   4.318 -28.119  1.00  0.81           C  
ATOM   1444  CD2 LEU A  92      -0.140   1.867 -27.582  1.00  0.81           C  
ATOM   1445  H   LEU A  92       3.365   3.354 -26.193  1.00  0.81           H  
ATOM   1446  HA  LEU A  92       2.401   1.142 -27.946  1.00  0.81           H  
ATOM   1447 1HB  LEU A  92       2.299   4.111 -28.309  1.00  0.81           H  
ATOM   1448 2HB  LEU A  92       1.592   2.942 -29.399  1.00  0.81           H  
ATOM   1449  HG  LEU A  92       0.777   3.497 -26.517  1.00  0.81           H  
ATOM   1450 1HD1 LEU A  92      -1.252   4.381 -27.533  1.00  0.81           H  
ATOM   1451 2HD1 LEU A  92       0.192   5.269 -28.074  1.00  0.81           H  
ATOM   1452 3HD1 LEU A  92      -0.580   4.088 -29.154  1.00  0.81           H  
ATOM   1453 1HD2 LEU A  92      -1.061   1.908 -27.005  1.00  0.81           H  
ATOM   1454 2HD2 LEU A  92      -0.372   1.598 -28.612  1.00  0.81           H  
ATOM   1455 3HD2 LEU A  92       0.524   1.117 -27.152  1.00  0.81           H  
ATOM   1456  N   ASP A  93       4.121   1.712 -29.904  1.00  0.83           N  
ATOM   1457  CA  ASP A  93       5.351   1.525 -30.691  1.00  0.83           C  
ATOM   1458  C   ASP A  93       6.471   2.568 -30.494  1.00  0.83           C  
ATOM   1459  O   ASP A  93       7.629   2.177 -30.304  1.00  0.83           O  
ATOM   1460  CB  ASP A  93       4.996   1.490 -32.175  1.00  0.83           C  
ATOM   1461  CG  ASP A  93       4.235   0.229 -32.572  1.00  0.83           C  
ATOM   1462  OD1 ASP A  93       4.211  -0.701 -31.799  1.00  0.83           O  
ATOM   1463  OD2 ASP A  93       3.680   0.213 -33.642  1.00  0.83           O  
ATOM   1464  H   ASP A  93       3.241   1.414 -30.300  1.00  0.83           H  
ATOM   1465  HA  ASP A  93       5.763   0.552 -30.418  1.00  0.83           H  
ATOM   1466 1HB  ASP A  93       4.390   2.361 -32.427  1.00  0.83           H  
ATOM   1467 2HB  ASP A  93       5.910   1.550 -32.766  1.00  0.83           H  
ATOM   1468  N   ASP A  94       6.165   3.866 -30.498  1.00  0.82           N  
ATOM   1469  CA  ASP A  94       7.233   4.852 -30.306  1.00  0.82           C  
ATOM   1470  C   ASP A  94       6.813   5.951 -29.341  1.00  0.82           C  
ATOM   1471  O   ASP A  94       7.394   7.033 -29.338  1.00  0.82           O  
ATOM   1472  CB  ASP A  94       7.678   5.512 -31.627  1.00  0.82           C  
ATOM   1473  CG  ASP A  94       6.616   6.416 -32.322  1.00  0.82           C  
ATOM   1474  OD1 ASP A  94       5.517   6.531 -31.847  1.00  0.82           O  
ATOM   1475  OD2 ASP A  94       6.960   7.079 -33.283  1.00  0.82           O  
ATOM   1476  H   ASP A  94       5.212   4.159 -30.640  1.00  0.82           H  
ATOM   1477  HA  ASP A  94       8.099   4.350 -29.877  1.00  0.82           H  
ATOM   1478 1HB  ASP A  94       8.567   6.117 -31.436  1.00  0.82           H  
ATOM   1479 2HB  ASP A  94       7.972   4.730 -32.330  1.00  0.82           H  
ATOM   1480  N   VAL A  95       5.777   5.694 -28.550  1.00  0.80           N  
ATOM   1481  CA  VAL A  95       5.256   6.744 -27.670  1.00  0.80           C  
ATOM   1482  C   VAL A  95       4.631   6.167 -26.417  1.00  0.80           C  
ATOM   1483  O   VAL A  95       3.974   5.132 -26.463  1.00  0.80           O  
ATOM   1484  CB  VAL A  95       4.193   7.576 -28.447  1.00  0.80           C  
ATOM   1485  CG1 VAL A  95       3.029   6.707 -28.789  1.00  0.80           C  
ATOM   1486  CG2 VAL A  95       3.713   8.778 -27.659  1.00  0.80           C  
ATOM   1487  H   VAL A  95       5.385   4.757 -28.542  1.00  0.80           H  
ATOM   1488  HA  VAL A  95       6.074   7.390 -27.375  1.00  0.80           H  
ATOM   1489  HB  VAL A  95       4.640   7.913 -29.382  1.00  0.80           H  
ATOM   1490 1HG1 VAL A  95       2.301   7.278 -29.362  1.00  0.80           H  
ATOM   1491 2HG1 VAL A  95       3.382   5.865 -29.383  1.00  0.80           H  
ATOM   1492 3HG1 VAL A  95       2.571   6.354 -27.865  1.00  0.80           H  
ATOM   1493 1HG2 VAL A  95       2.994   9.316 -28.264  1.00  0.80           H  
ATOM   1494 2HG2 VAL A  95       3.239   8.476 -26.731  1.00  0.80           H  
ATOM   1495 3HG2 VAL A  95       4.542   9.410 -27.455  1.00  0.80           H  
ATOM   1496  N   VAL A  96       4.771   6.873 -25.311  1.00  0.78           N  
ATOM   1497  CA  VAL A  96       4.092   6.425 -24.117  1.00  0.78           C  
ATOM   1498  C   VAL A  96       2.979   7.404 -23.836  1.00  0.78           C  
ATOM   1499  O   VAL A  96       3.152   8.621 -23.945  1.00  0.78           O  
ATOM   1500  CB  VAL A  96       5.044   6.291 -22.937  1.00  0.78           C  
ATOM   1501  CG1 VAL A  96       4.291   5.828 -21.694  1.00  0.78           C  
ATOM   1502  CG2 VAL A  96       6.084   5.317 -23.294  1.00  0.78           C  
ATOM   1503  H   VAL A  96       5.344   7.711 -25.310  1.00  0.78           H  
ATOM   1504  HA  VAL A  96       3.656   5.450 -24.297  1.00  0.78           H  
ATOM   1505  HB  VAL A  96       5.493   7.252 -22.717  1.00  0.78           H  
ATOM   1506 1HG1 VAL A  96       5.003   5.726 -20.896  1.00  0.78           H  
ATOM   1507 2HG1 VAL A  96       3.525   6.549 -21.420  1.00  0.78           H  
ATOM   1508 3HG1 VAL A  96       3.823   4.860 -21.886  1.00  0.78           H  
ATOM   1509 1HG2 VAL A  96       6.756   5.216 -22.455  1.00  0.78           H  
ATOM   1510 2HG2 VAL A  96       5.616   4.374 -23.517  1.00  0.78           H  
ATOM   1511 3HG2 VAL A  96       6.622   5.667 -24.170  1.00  0.78           H  
ATOM   1512  N   VAL A  97       1.806   6.857 -23.569  1.00  0.75           N  
ATOM   1513  CA  VAL A  97       0.651   7.692 -23.350  1.00  0.75           C  
ATOM   1514  C   VAL A  97       0.326   7.641 -21.886  1.00  0.75           C  
ATOM   1515  O   VAL A  97       0.272   6.556 -21.307  1.00  0.75           O  
ATOM   1516  CB  VAL A  97      -0.532   7.146 -24.133  1.00  0.75           C  
ATOM   1517  CG1 VAL A  97      -1.719   8.074 -23.977  1.00  0.75           C  
ATOM   1518  CG2 VAL A  97      -0.070   6.856 -25.534  1.00  0.75           C  
ATOM   1519  H   VAL A  97       1.729   5.844 -23.525  1.00  0.75           H  
ATOM   1520  HA  VAL A  97       0.861   8.718 -23.645  1.00  0.75           H  
ATOM   1521  HB  VAL A  97      -0.852   6.218 -23.696  1.00  0.75           H  
ATOM   1522 1HG1 VAL A  97      -2.575   7.670 -24.512  1.00  0.75           H  
ATOM   1523 2HG1 VAL A  97      -1.967   8.172 -22.923  1.00  0.75           H  
ATOM   1524 3HG1 VAL A  97      -1.468   9.054 -24.380  1.00  0.75           H  
ATOM   1525 1HG2 VAL A  97      -0.892   6.442 -26.107  1.00  0.75           H  
ATOM   1526 2HG2 VAL A  97       0.277   7.737 -25.979  1.00  0.75           H  
ATOM   1527 3HG2 VAL A  97       0.752   6.130 -25.502  1.00  0.75           H  
ATOM   1528  N   VAL A  98       0.166   8.797 -21.272  1.00  0.73           N  
ATOM   1529  CA  VAL A  98      -0.114   8.824 -19.858  1.00  0.73           C  
ATOM   1530  C   VAL A  98      -1.437   9.461 -19.563  1.00  0.73           C  
ATOM   1531  O   VAL A  98      -1.794  10.507 -20.126  1.00  0.73           O  
ATOM   1532  CB  VAL A  98       1.011   9.491 -19.076  1.00  0.73           C  
ATOM   1533  CG1 VAL A  98       0.674   9.580 -17.579  1.00  0.73           C  
ATOM   1534  CG2 VAL A  98       2.213   8.645 -19.262  1.00  0.73           C  
ATOM   1535  H   VAL A  98       0.239   9.667 -21.797  1.00  0.73           H  
ATOM   1536  HA  VAL A  98      -0.155   7.801 -19.510  1.00  0.73           H  
ATOM   1537  HB  VAL A  98       1.150  10.484 -19.433  1.00  0.73           H  
ATOM   1538 1HG1 VAL A  98       1.499  10.040 -17.051  1.00  0.73           H  
ATOM   1539 2HG1 VAL A  98      -0.221  10.179 -17.433  1.00  0.73           H  
ATOM   1540 3HG1 VAL A  98       0.508   8.572 -17.186  1.00  0.73           H  
ATOM   1541 1HG2 VAL A  98       3.041   9.050 -18.715  1.00  0.73           H  
ATOM   1542 2HG2 VAL A  98       1.964   7.668 -18.886  1.00  0.73           H  
ATOM   1543 3HG2 VAL A  98       2.471   8.577 -20.310  1.00  0.73           H  
ATOM   1544  N   ALA A  99      -2.167   8.794 -18.684  1.00  0.72           N  
ATOM   1545  CA  ALA A  99      -3.464   9.228 -18.240  1.00  0.72           C  
ATOM   1546  C   ALA A  99      -3.542   9.196 -16.729  1.00  0.72           C  
ATOM   1547  O   ALA A  99      -2.911   8.358 -16.081  1.00  0.72           O  
ATOM   1548  CB  ALA A  99      -4.529   8.318 -18.820  1.00  0.72           C  
ATOM   1549  H   ALA A  99      -1.783   7.924 -18.313  1.00  0.72           H  
ATOM   1550  HA  ALA A  99      -3.610  10.252 -18.567  1.00  0.72           H  
ATOM   1551 1HB  ALA A  99      -5.511   8.652 -18.489  1.00  0.72           H  
ATOM   1552 2HB  ALA A  99      -4.486   8.340 -19.899  1.00  0.72           H  
ATOM   1553 3HB  ALA A  99      -4.357   7.300 -18.473  1.00  0.72           H  
ATOM   1554  N   VAL A 100      -4.313  10.106 -16.162  1.00  0.73           N  
ATOM   1555  CA  VAL A 100      -4.506  10.120 -14.720  1.00  0.73           C  
ATOM   1556  C   VAL A 100      -5.997  10.089 -14.451  1.00  0.73           C  
ATOM   1557  O   VAL A 100      -6.752  10.849 -15.053  1.00  0.73           O  
ATOM   1558  CB  VAL A 100      -3.818  11.342 -14.067  1.00  0.73           C  
ATOM   1559  CG1 VAL A 100      -4.049  11.337 -12.564  1.00  0.73           C  
ATOM   1560  CG2 VAL A 100      -2.331  11.299 -14.368  1.00  0.73           C  
ATOM   1561  H   VAL A 100      -4.804  10.768 -16.764  1.00  0.73           H  
ATOM   1562  HA  VAL A 100      -4.060   9.226 -14.301  1.00  0.73           H  
ATOM   1563  HB  VAL A 100      -4.250  12.258 -14.469  1.00  0.73           H  
ATOM   1564 1HG1 VAL A 100      -3.558  12.203 -12.138  1.00  0.73           H  
ATOM   1565 2HG1 VAL A 100      -5.116  11.379 -12.346  1.00  0.73           H  
ATOM   1566 3HG1 VAL A 100      -3.630  10.427 -12.134  1.00  0.73           H  
ATOM   1567 1HG2 VAL A 100      -1.843  12.158 -13.912  1.00  0.73           H  
ATOM   1568 2HG2 VAL A 100      -1.916  10.389 -13.966  1.00  0.73           H  
ATOM   1569 3HG2 VAL A 100      -2.177  11.319 -15.442  1.00  0.73           H  
ATOM   1570  N   ASP A 101      -6.437   9.160 -13.607  1.00  0.75           N  
ATOM   1571  CA  ASP A 101      -7.863   9.002 -13.306  1.00  0.75           C  
ATOM   1572  C   ASP A 101      -8.683   8.845 -14.591  1.00  0.75           C  
ATOM   1573  O   ASP A 101      -9.780   9.389 -14.726  1.00  0.75           O  
ATOM   1574  CB  ASP A 101      -8.358  10.181 -12.469  1.00  0.75           C  
ATOM   1575  CG  ASP A 101      -7.644  10.214 -11.148  1.00  0.75           C  
ATOM   1576  OD1 ASP A 101      -7.038   9.203 -10.840  1.00  0.75           O  
ATOM   1577  OD2 ASP A 101      -7.670  11.211 -10.474  1.00  0.75           O  
ATOM   1578  H   ASP A 101      -5.749   8.567 -13.149  1.00  0.75           H  
ATOM   1579  HA  ASP A 101      -7.988   8.091 -12.717  1.00  0.75           H  
ATOM   1580 1HB  ASP A 101      -8.194  11.121 -12.998  1.00  0.75           H  
ATOM   1581 2HB  ASP A 101      -9.430  10.082 -12.296  1.00  0.75           H  
ATOM   1582  N   ASN A 102      -8.117   8.074 -15.523  1.00  0.78           N  
ATOM   1583  CA  ASN A 102      -8.655   7.742 -16.841  1.00  0.78           C  
ATOM   1584  C   ASN A 102      -8.767   8.928 -17.811  1.00  0.78           C  
ATOM   1585  O   ASN A 102      -9.409   8.806 -18.857  1.00  0.78           O  
ATOM   1586  CB  ASN A 102     -10.009   7.058 -16.703  1.00  0.78           C  
ATOM   1587  CG  ASN A 102      -9.927   5.770 -15.922  1.00  0.78           C  
ATOM   1588  OD1 ASN A 102      -8.974   4.994 -16.066  1.00  0.78           O  
ATOM   1589  ND2 ASN A 102     -10.911   5.531 -15.092  1.00  0.78           N  
ATOM   1590  H   ASN A 102      -7.215   7.688 -15.287  1.00  0.78           H  
ATOM   1591  HA  ASN A 102      -7.970   7.031 -17.305  1.00  0.78           H  
ATOM   1592 1HB  ASN A 102     -10.730   7.719 -16.229  1.00  0.78           H  
ATOM   1593 2HB  ASN A 102     -10.393   6.833 -17.697  1.00  0.78           H  
ATOM   1594 1HD2 ASN A 102     -10.914   4.693 -14.545  1.00  0.78           H  
ATOM   1595 2HD2 ASN A 102     -11.663   6.187 -15.006  1.00  0.78           H  
ATOM   1596  N   LYS A 103      -8.086  10.039 -17.524  1.00  0.81           N  
ATOM   1597  CA  LYS A 103      -8.081  11.168 -18.445  1.00  0.81           C  
ATOM   1598  C   LYS A 103      -6.698  11.363 -19.033  1.00  0.81           C  
ATOM   1599  O   LYS A 103      -5.699  11.346 -18.314  1.00  0.81           O  
ATOM   1600  CB  LYS A 103      -8.513  12.431 -17.714  1.00  0.81           C  
ATOM   1601  CG  LYS A 103      -9.947  12.375 -17.203  1.00  0.81           C  
ATOM   1602  CD  LYS A 103     -10.351  13.660 -16.508  1.00  0.81           C  
ATOM   1603  CE  LYS A 103     -11.773  13.565 -15.977  1.00  0.81           C  
ATOM   1604  NZ  LYS A 103     -12.193  14.814 -15.283  1.00  0.81           N  
ATOM   1605  H   LYS A 103      -7.595  10.132 -16.639  1.00  0.81           H  
ATOM   1606  HA  LYS A 103      -8.774  10.970 -19.260  1.00  0.81           H  
ATOM   1607 1HB  LYS A 103      -7.859  12.588 -16.853  1.00  0.81           H  
ATOM   1608 2HB  LYS A 103      -8.407  13.291 -18.375  1.00  0.81           H  
ATOM   1609 1HG  LYS A 103     -10.624  12.180 -18.034  1.00  0.81           H  
ATOM   1610 2HG  LYS A 103     -10.033  11.552 -16.486  1.00  0.81           H  
ATOM   1611 1HD  LYS A 103      -9.671  13.844 -15.674  1.00  0.81           H  
ATOM   1612 2HD  LYS A 103     -10.282  14.495 -17.205  1.00  0.81           H  
ATOM   1613 1HE  LYS A 103     -12.452  13.376 -16.807  1.00  0.81           H  
ATOM   1614 2HE  LYS A 103     -11.834  12.733 -15.275  1.00  0.81           H  
ATOM   1615 1HZ  LYS A 103     -13.140  14.709 -14.945  1.00  0.81           H  
ATOM   1616 2HZ  LYS A 103     -11.576  14.991 -14.504  1.00  0.81           H  
ATOM   1617 3HZ  LYS A 103     -12.151  15.589 -15.929  1.00  0.81           H  
ATOM   1618  N   LEU A 104      -6.619  11.592 -20.335  1.00  0.84           N  
ATOM   1619  CA  LEU A 104      -5.302  11.777 -20.927  1.00  0.84           C  
ATOM   1620  C   LEU A 104      -4.605  13.002 -20.371  1.00  0.84           C  
ATOM   1621  O   LEU A 104      -5.202  14.076 -20.241  1.00  0.84           O  
ATOM   1622  CB  LEU A 104      -5.410  11.862 -22.453  1.00  0.84           C  
ATOM   1623  CG  LEU A 104      -5.777  10.559 -23.128  1.00  0.84           C  
ATOM   1624  CD1 LEU A 104      -6.048  10.792 -24.596  1.00  0.84           C  
ATOM   1625  CD2 LEU A 104      -4.615   9.612 -22.953  1.00  0.84           C  
ATOM   1626  H   LEU A 104      -7.451  11.615 -20.907  1.00  0.84           H  
ATOM   1627  HA  LEU A 104      -4.692  10.909 -20.685  1.00  0.84           H  
ATOM   1628 1HB  LEU A 104      -6.163  12.603 -22.714  1.00  0.84           H  
ATOM   1629 2HB  LEU A 104      -4.446  12.189 -22.852  1.00  0.84           H  
ATOM   1630  HG  LEU A 104      -6.673  10.137 -22.670  1.00  0.84           H  
ATOM   1631 1HD1 LEU A 104      -6.296   9.847 -25.078  1.00  0.84           H  
ATOM   1632 2HD1 LEU A 104      -6.880  11.485 -24.707  1.00  0.84           H  
ATOM   1633 3HD1 LEU A 104      -5.170  11.210 -25.060  1.00  0.84           H  
ATOM   1634 1HD2 LEU A 104      -4.841   8.659 -23.429  1.00  0.84           H  
ATOM   1635 2HD2 LEU A 104      -3.734  10.055 -23.416  1.00  0.84           H  
ATOM   1636 3HD2 LEU A 104      -4.425   9.458 -21.900  1.00  0.84           H  
ATOM   1637  N   LEU A 105      -3.328  12.824 -20.065  1.00  0.86           N  
ATOM   1638  CA  LEU A 105      -2.464  13.864 -19.549  1.00  0.86           C  
ATOM   1639  C   LEU A 105      -1.484  14.299 -20.647  1.00  0.86           C  
ATOM   1640  O   LEU A 105      -1.326  15.492 -20.918  1.00  0.86           O  
ATOM   1641  CB  LEU A 105      -1.714  13.319 -18.331  1.00  0.86           C  
ATOM   1642  CG  LEU A 105      -0.848  14.262 -17.604  1.00  0.86           C  
ATOM   1643  CD1 LEU A 105      -1.705  15.361 -16.978  1.00  0.86           C  
ATOM   1644  CD2 LEU A 105      -0.048  13.486 -16.586  1.00  0.86           C  
ATOM   1645  H   LEU A 105      -2.928  11.900 -20.179  1.00  0.86           H  
ATOM   1646  HA  LEU A 105      -3.070  14.719 -19.255  1.00  0.86           H  
ATOM   1647 1HB  LEU A 105      -2.446  12.920 -17.626  1.00  0.86           H  
ATOM   1648 2HB  LEU A 105      -1.081  12.495 -18.658  1.00  0.86           H  
ATOM   1649  HG  LEU A 105      -0.198  14.729 -18.291  1.00  0.86           H  
ATOM   1650 1HD1 LEU A 105      -1.082  16.074 -16.456  1.00  0.86           H  
ATOM   1651 2HD1 LEU A 105      -2.261  15.881 -17.759  1.00  0.86           H  
ATOM   1652 3HD1 LEU A 105      -2.400  14.908 -16.279  1.00  0.86           H  
ATOM   1653 1HD2 LEU A 105       0.607  14.139 -16.070  1.00  0.86           H  
ATOM   1654 2HD2 LEU A 105      -0.711  13.024 -15.888  1.00  0.86           H  
ATOM   1655 3HD2 LEU A 105       0.527  12.722 -17.086  1.00  0.86           H  
ATOM   1656  N   PHE A 106      -0.823  13.314 -21.278  1.00  0.88           N  
ATOM   1657  CA  PHE A 106       0.144  13.597 -22.349  1.00  0.88           C  
ATOM   1658  C   PHE A 106       0.573  12.376 -23.177  1.00  0.88           C  
ATOM   1659  O   PHE A 106       0.425  11.222 -22.774  1.00  0.88           O  
ATOM   1660  CB  PHE A 106       1.450  14.215 -21.824  1.00  0.88           C  
ATOM   1661  CG  PHE A 106       2.160  13.337 -20.824  1.00  0.88           C  
ATOM   1662  CD1 PHE A 106       2.865  12.218 -21.240  1.00  0.88           C  
ATOM   1663  CD2 PHE A 106       2.183  13.660 -19.497  1.00  0.88           C  
ATOM   1664  CE1 PHE A 106       3.524  11.434 -20.339  1.00  0.88           C  
ATOM   1665  CE2 PHE A 106       2.842  12.893 -18.588  1.00  0.88           C  
ATOM   1666  CZ  PHE A 106       3.509  11.771 -18.997  1.00  0.88           C  
ATOM   1667  H   PHE A 106      -1.012  12.352 -20.999  1.00  0.88           H  
ATOM   1668  HA  PHE A 106      -0.318  14.311 -23.032  1.00  0.88           H  
ATOM   1669 1HB  PHE A 106       2.133  14.395 -22.656  1.00  0.88           H  
ATOM   1670 2HB  PHE A 106       1.246  15.172 -21.358  1.00  0.88           H  
ATOM   1671  HD1 PHE A 106       2.882  11.959 -22.291  1.00  0.88           H  
ATOM   1672  HD2 PHE A 106       1.676  14.547 -19.176  1.00  0.88           H  
ATOM   1673  HE1 PHE A 106       4.061  10.550 -20.681  1.00  0.88           H  
ATOM   1674  HE2 PHE A 106       2.835  13.178 -17.544  1.00  0.88           H  
ATOM   1675  HZ  PHE A 106       4.034  11.150 -18.278  1.00  0.88           H  
ATOM   1676  N   TYR A 107       1.183  12.661 -24.324  1.00  0.88           N  
ATOM   1677  CA  TYR A 107       1.859  11.655 -25.147  1.00  0.88           C  
ATOM   1678  C   TYR A 107       3.333  12.049 -25.197  1.00  0.88           C  
ATOM   1679  O   TYR A 107       3.646  13.237 -25.292  1.00  0.88           O  
ATOM   1680  CB  TYR A 107       1.262  11.637 -26.549  1.00  0.88           C  
ATOM   1681  CG  TYR A 107      -0.149  11.132 -26.653  1.00  0.88           C  
ATOM   1682  CD1 TYR A 107      -1.217  11.920 -26.256  1.00  0.88           C  
ATOM   1683  CD2 TYR A 107      -0.377   9.911 -27.221  1.00  0.88           C  
ATOM   1684  CE1 TYR A 107      -2.505  11.449 -26.393  1.00  0.88           C  
ATOM   1685  CE2 TYR A 107      -1.662   9.433 -27.366  1.00  0.88           C  
ATOM   1686  CZ  TYR A 107      -2.724  10.192 -26.949  1.00  0.88           C  
ATOM   1687  OH  TYR A 107      -4.003   9.713 -27.096  1.00  0.88           O  
ATOM   1688  H   TYR A 107       1.223  13.626 -24.622  1.00  0.88           H  
ATOM   1689  HA  TYR A 107       1.777  10.673 -24.685  1.00  0.88           H  
ATOM   1690 1HB  TYR A 107       1.287  12.647 -26.959  1.00  0.88           H  
ATOM   1691 2HB  TYR A 107       1.880  11.027 -27.187  1.00  0.88           H  
ATOM   1692  HD1 TYR A 107      -1.042  12.906 -25.828  1.00  0.88           H  
ATOM   1693  HD2 TYR A 107       0.467   9.312 -27.559  1.00  0.88           H  
ATOM   1694  HE1 TYR A 107      -3.339  12.064 -26.073  1.00  0.88           H  
ATOM   1695  HE2 TYR A 107      -1.834   8.455 -27.815  1.00  0.88           H  
ATOM   1696  HH  TYR A 107      -3.972   8.841 -27.499  1.00  0.88           H  
ATOM   1697  N   PHE A 108       4.233  11.071 -25.153  1.00  0.89           N  
ATOM   1698  CA  PHE A 108       5.661  11.379 -25.178  1.00  0.89           C  
ATOM   1699  C   PHE A 108       6.502  10.345 -25.921  1.00  0.89           C  
ATOM   1700  O   PHE A 108       6.443   9.150 -25.631  1.00  0.89           O  
ATOM   1701  CB  PHE A 108       6.081  11.527 -23.731  1.00  0.89           C  
ATOM   1702  CG  PHE A 108       7.474  11.871 -23.415  1.00  0.89           C  
ATOM   1703  CD1 PHE A 108       8.020  13.097 -23.732  1.00  0.89           C  
ATOM   1704  CD2 PHE A 108       8.208  10.987 -22.690  1.00  0.89           C  
ATOM   1705  CE1 PHE A 108       9.300  13.399 -23.329  1.00  0.89           C  
ATOM   1706  CE2 PHE A 108       9.454  11.283 -22.279  1.00  0.89           C  
ATOM   1707  CZ  PHE A 108      10.015  12.495 -22.604  1.00  0.89           C  
ATOM   1708  H   PHE A 108       3.915  10.112 -25.025  1.00  0.89           H  
ATOM   1709  HA  PHE A 108       5.794  12.338 -25.677  1.00  0.89           H  
ATOM   1710 1HB  PHE A 108       5.453  12.300 -23.294  1.00  0.89           H  
ATOM   1711 2HB  PHE A 108       5.842  10.601 -23.205  1.00  0.89           H  
ATOM   1712  HD1 PHE A 108       7.430  13.820 -24.292  1.00  0.89           H  
ATOM   1713  HD2 PHE A 108       7.765  10.045 -22.429  1.00  0.89           H  
ATOM   1714  HE1 PHE A 108       9.743  14.352 -23.575  1.00  0.89           H  
ATOM   1715  HE2 PHE A 108       9.992  10.558 -21.689  1.00  0.89           H  
ATOM   1716  HZ  PHE A 108      11.017  12.741 -22.286  1.00  0.89           H  
ATOM   1717  N   LYS A 109       7.260  10.804 -26.920  1.00  0.91           N  
ATOM   1718  CA  LYS A 109       8.048   9.880 -27.735  1.00  0.91           C  
ATOM   1719  C   LYS A 109       9.092   9.123 -26.929  1.00  0.91           C  
ATOM   1720  O   LYS A 109       9.829   9.711 -26.136  1.00  0.91           O  
ATOM   1721  CB  LYS A 109       8.718  10.595 -28.902  1.00  0.91           C  
ATOM   1722  CG  LYS A 109       7.749  11.146 -29.978  1.00  0.91           C  
ATOM   1723  CD  LYS A 109       7.076   9.997 -30.783  1.00  0.91           C  
ATOM   1724  CE  LYS A 109       6.254  10.524 -31.968  1.00  0.91           C  
ATOM   1725  NZ  LYS A 109       5.526   9.423 -32.702  1.00  0.91           N  
ATOM   1726  H   LYS A 109       7.283  11.794 -27.119  1.00  0.91           H  
ATOM   1727  HA  LYS A 109       7.366   9.152 -28.159  1.00  0.91           H  
ATOM   1728 1HB  LYS A 109       9.316  11.424 -28.527  1.00  0.91           H  
ATOM   1729 2HB  LYS A 109       9.399   9.898 -29.397  1.00  0.91           H  
ATOM   1730 1HG  LYS A 109       6.973  11.738 -29.494  1.00  0.91           H  
ATOM   1731 2HG  LYS A 109       8.298  11.786 -30.667  1.00  0.91           H  
ATOM   1732 1HD  LYS A 109       7.836   9.306 -31.160  1.00  0.91           H  
ATOM   1733 2HD  LYS A 109       6.415   9.432 -30.127  1.00  0.91           H  
ATOM   1734 1HE  LYS A 109       5.526  11.245 -31.606  1.00  0.91           H  
ATOM   1735 2HE  LYS A 109       6.928  11.019 -32.665  1.00  0.91           H  
ATOM   1736 1HZ  LYS A 109       5.006   9.801 -33.470  1.00  0.91           H  
ATOM   1737 2HZ  LYS A 109       6.178   8.706 -33.067  1.00  0.91           H  
ATOM   1738 3HZ  LYS A 109       4.889   8.958 -32.064  1.00  0.91           H  
ATOM   1739  N   TRP A 110       9.144   7.822 -27.182  1.00  0.96           N  
ATOM   1740  CA  TRP A 110      10.045   6.874 -26.531  1.00  0.96           C  
ATOM   1741  C   TRP A 110      11.451   6.904 -27.158  1.00  0.96           C  
ATOM   1742  O   TRP A 110      11.600   6.772 -28.373  1.00  0.96           O  
ATOM   1743  CB  TRP A 110       9.403   5.492 -26.646  1.00  0.96           C  
ATOM   1744  CG  TRP A 110      10.046   4.379 -25.920  1.00  0.96           C  
ATOM   1745  CD1 TRP A 110      10.785   3.385 -26.457  1.00  0.96           C  
ATOM   1746  CD2 TRP A 110       9.974   4.106 -24.505  1.00  0.96           C  
ATOM   1747  NE1 TRP A 110      11.162   2.511 -25.489  1.00  0.96           N  
ATOM   1748  CE2 TRP A 110      10.653   2.923 -24.289  1.00  0.96           C  
ATOM   1749  CE3 TRP A 110       9.379   4.752 -23.433  1.00  0.96           C  
ATOM   1750  CZ2 TRP A 110      10.744   2.353 -23.032  1.00  0.96           C  
ATOM   1751  CZ3 TRP A 110       9.468   4.188 -22.181  1.00  0.96           C  
ATOM   1752  CH2 TRP A 110      10.119   3.019 -21.985  1.00  0.96           C  
ATOM   1753  H   TRP A 110       8.494   7.474 -27.883  1.00  0.96           H  
ATOM   1754  HA  TRP A 110      10.128   7.142 -25.476  1.00  0.96           H  
ATOM   1755 1HB  TRP A 110       8.363   5.554 -26.313  1.00  0.96           H  
ATOM   1756 2HB  TRP A 110       9.374   5.213 -27.700  1.00  0.96           H  
ATOM   1757  HD1 TRP A 110      11.038   3.290 -27.513  1.00  0.96           H  
ATOM   1758  HE1 TRP A 110      11.747   1.687 -25.662  1.00  0.96           H  
ATOM   1759  HE3 TRP A 110       8.857   5.692 -23.580  1.00  0.96           H  
ATOM   1760  HZ2 TRP A 110      11.265   1.417 -22.856  1.00  0.96           H  
ATOM   1761  HZ3 TRP A 110       8.996   4.701 -21.356  1.00  0.96           H  
ATOM   1762  HH2 TRP A 110      10.153   2.608 -20.980  1.00  0.96           H  
ATOM   1763  N   ARG A 111      12.476   7.072 -26.315  1.00  1.02           N  
ATOM   1764  CA  ARG A 111      13.889   7.165 -26.724  1.00  1.02           C  
ATOM   1765  C   ARG A 111      14.718   5.925 -26.419  1.00  1.02           C  
ATOM   1766  O   ARG A 111      15.952   5.988 -26.422  1.00  1.02           O  
ATOM   1767  CB  ARG A 111      14.583   8.338 -26.048  1.00  1.02           C  
ATOM   1768  CG  ARG A 111      14.152   9.736 -26.481  1.00  1.02           C  
ATOM   1769  CD  ARG A 111      14.891  10.794 -25.698  1.00  1.02           C  
ATOM   1770  NE  ARG A 111      14.486  12.158 -26.059  1.00  1.02           N  
ATOM   1771  CZ  ARG A 111      15.026  12.875 -27.069  1.00  1.02           C  
ATOM   1772  NH1 ARG A 111      15.984  12.356 -27.804  1.00  1.02           N  
ATOM   1773  NH2 ARG A 111      14.598  14.095 -27.330  1.00  1.02           N  
ATOM   1774  H   ARG A 111      12.272   7.176 -25.324  1.00  1.02           H  
ATOM   1775  HA  ARG A 111      13.909   7.333 -27.800  1.00  1.02           H  
ATOM   1776 1HB  ARG A 111      14.448   8.267 -24.973  1.00  1.02           H  
ATOM   1777 2HB  ARG A 111      15.654   8.263 -26.234  1.00  1.02           H  
ATOM   1778 1HG  ARG A 111      14.383   9.868 -27.537  1.00  1.02           H  
ATOM   1779 2HG  ARG A 111      13.083   9.859 -26.335  1.00  1.02           H  
ATOM   1780 1HD  ARG A 111      14.688  10.653 -24.637  1.00  1.02           H  
ATOM   1781 2HD  ARG A 111      15.960  10.698 -25.875  1.00  1.02           H  
ATOM   1782  HE  ARG A 111      13.753  12.600 -25.511  1.00  1.02           H  
ATOM   1783 1HH1 ARG A 111      16.319  11.422 -27.616  1.00  1.02           H  
ATOM   1784 2HH1 ARG A 111      16.386  12.897 -28.558  1.00  1.02           H  
ATOM   1785 1HH2 ARG A 111      13.860  14.510 -26.773  1.00  1.02           H  
ATOM   1786 2HH2 ARG A 111      15.003  14.615 -28.101  1.00  1.02           H  
ATOM   1787  N   PHE A 112      14.069   4.806 -26.149  1.00  1.10           N  
ATOM   1788  CA  PHE A 112      14.767   3.569 -25.811  1.00  1.10           C  
ATOM   1789  C   PHE A 112      14.377   2.413 -26.748  1.00  1.10           C  
ATOM   1790  O   PHE A 112      13.522   1.587 -26.416  1.00  1.10           O  
ATOM   1791  CB  PHE A 112      14.452   3.241 -24.349  1.00  1.10           C  
ATOM   1792  CG  PHE A 112      15.178   2.112 -23.733  1.00  1.10           C  
ATOM   1793  CD1 PHE A 112      16.549   2.080 -23.653  1.00  1.10           C  
ATOM   1794  CD2 PHE A 112      14.461   1.078 -23.184  1.00  1.10           C  
ATOM   1795  CE1 PHE A 112      17.181   1.019 -23.031  1.00  1.10           C  
ATOM   1796  CE2 PHE A 112      15.076   0.041 -22.570  1.00  1.10           C  
ATOM   1797  CZ  PHE A 112      16.443   0.002 -22.487  1.00  1.10           C  
ATOM   1798  H   PHE A 112      13.057   4.816 -26.172  1.00  1.10           H  
ATOM   1799  HA  PHE A 112      15.839   3.744 -25.878  1.00  1.10           H  
ATOM   1800 1HB  PHE A 112      14.661   4.128 -23.744  1.00  1.10           H  
ATOM   1801 2HB  PHE A 112      13.415   3.051 -24.243  1.00  1.10           H  
ATOM   1802  HD1 PHE A 112      17.138   2.899 -24.071  1.00  1.10           H  
ATOM   1803  HD2 PHE A 112      13.388   1.100 -23.239  1.00  1.10           H  
ATOM   1804  HE1 PHE A 112      18.271   0.999 -22.965  1.00  1.10           H  
ATOM   1805  HE2 PHE A 112      14.472  -0.754 -22.148  1.00  1.10           H  
ATOM   1806  HZ  PHE A 112      16.945  -0.826 -21.993  1.00  1.10           H  
ATOM   1807  N   PRO A 113      14.994   2.319 -27.951  1.00  1.16           N  
ATOM   1808  CA  PRO A 113      14.710   1.339 -28.990  1.00  1.16           C  
ATOM   1809  C   PRO A 113      14.513  -0.089 -28.430  1.00  1.16           C  
ATOM   1810  O   PRO A 113      13.478  -0.690 -28.732  1.00  1.16           O  
ATOM   1811  CB  PRO A 113      15.914   1.491 -29.932  1.00  1.16           C  
ATOM   1812  CG  PRO A 113      16.242   2.954 -29.820  1.00  1.16           C  
ATOM   1813  CD  PRO A 113      16.091   3.254 -28.336  1.00  1.16           C  
ATOM   1814  HA  PRO A 113      13.796   1.650 -29.506  1.00  1.16           H  
ATOM   1815 1HB  PRO A 113      16.719   0.821 -29.739  1.00  1.16           H  
ATOM   1816 2HB  PRO A 113      15.579   1.252 -30.956  1.00  1.16           H  
ATOM   1817 1HG  PRO A 113      17.265   3.141 -30.182  1.00  1.16           H  
ATOM   1818 2HG  PRO A 113      15.567   3.552 -30.444  1.00  1.16           H  
ATOM   1819 1HD  PRO A 113      17.013   3.041 -27.783  1.00  1.16           H  
ATOM   1820 2HD  PRO A 113      15.785   4.287 -28.255  1.00  1.16           H  
ATOM   1821  N   PRO A 114      15.418  -0.678 -27.595  1.00  1.17           N  
ATOM   1822  CA  PRO A 114      15.250  -2.018 -27.065  1.00  1.17           C  
ATOM   1823  C   PRO A 114      14.273  -1.950 -25.903  1.00  1.17           C  
ATOM   1824  O   PRO A 114      14.638  -2.164 -24.757  1.00  1.17           O  
ATOM   1825  CB  PRO A 114      16.663  -2.390 -26.619  1.00  1.17           C  
ATOM   1826  CG  PRO A 114      17.260  -1.090 -26.176  1.00  1.17           C  
ATOM   1827  CD  PRO A 114      16.698  -0.038 -27.114  1.00  1.17           C  
ATOM   1828  HA  PRO A 114      14.883  -2.686 -27.857  1.00  1.17           H  
ATOM   1829 1HB  PRO A 114      16.617  -3.133 -25.821  1.00  1.17           H  
ATOM   1830 2HB  PRO A 114      17.212  -2.851 -27.453  1.00  1.17           H  
ATOM   1831 1HG  PRO A 114      16.971  -0.910 -25.144  1.00  1.17           H  
ATOM   1832 2HG  PRO A 114      18.360  -1.140 -26.191  1.00  1.17           H  
ATOM   1833 1HD  PRO A 114      16.536   0.839 -26.511  1.00  1.17           H  
ATOM   1834 2HD  PRO A 114      17.424   0.116 -27.896  1.00  1.17           H  
ATOM   1835  N   ARG A 115      13.032  -1.615 -26.224  1.00  1.13           N  
ATOM   1836  CA  ARG A 115      11.979  -1.389 -25.247  1.00  1.13           C  
ATOM   1837  C   ARG A 115      11.851  -2.498 -24.226  1.00  1.13           C  
ATOM   1838  O   ARG A 115      11.753  -2.233 -23.020  1.00  1.13           O  
ATOM   1839  CB  ARG A 115      10.653  -1.238 -25.969  1.00  1.13           C  
ATOM   1840  CG  ARG A 115       9.459  -0.948 -25.092  1.00  1.13           C  
ATOM   1841  CD  ARG A 115       8.213  -0.924 -25.891  1.00  1.13           C  
ATOM   1842  NE  ARG A 115       8.180   0.149 -26.859  1.00  1.13           N  
ATOM   1843  CZ  ARG A 115       7.779   1.385 -26.572  1.00  1.13           C  
ATOM   1844  NH1 ARG A 115       7.422   1.665 -25.358  1.00  1.13           N  
ATOM   1845  NH2 ARG A 115       7.738   2.300 -27.497  1.00  1.13           N  
ATOM   1846  H   ARG A 115      12.831  -1.462 -27.207  1.00  1.13           H  
ATOM   1847  HA  ARG A 115      12.204  -0.455 -24.726  1.00  1.13           H  
ATOM   1848 1HB  ARG A 115      10.734  -0.423 -26.690  1.00  1.13           H  
ATOM   1849 2HB  ARG A 115      10.441  -2.146 -26.527  1.00  1.13           H  
ATOM   1850 1HG  ARG A 115       9.363  -1.727 -24.331  1.00  1.13           H  
ATOM   1851 2HG  ARG A 115       9.579   0.019 -24.612  1.00  1.13           H  
ATOM   1852 1HD  ARG A 115       8.125  -1.859 -26.432  1.00  1.13           H  
ATOM   1853 2HD  ARG A 115       7.356  -0.809 -25.225  1.00  1.13           H  
ATOM   1854  HE  ARG A 115       8.456  -0.047 -27.815  1.00  1.13           H  
ATOM   1855 1HH1 ARG A 115       7.482   0.938 -24.657  1.00  1.13           H  
ATOM   1856 2HH1 ARG A 115       7.095   2.594 -25.136  1.00  1.13           H  
ATOM   1857 1HH2 ARG A 115       8.004   2.079 -28.465  1.00  1.13           H  
ATOM   1858 2HH2 ARG A 115       7.405   3.221 -27.271  1.00  1.13           H  
ATOM   1859  N   LYS A 116      11.886  -3.762 -24.677  1.00  1.05           N  
ATOM   1860  CA  LYS A 116      11.653  -4.907 -23.788  1.00  1.05           C  
ATOM   1861  C   LYS A 116      12.872  -5.309 -22.983  1.00  1.05           C  
ATOM   1862  O   LYS A 116      13.352  -6.443 -23.046  1.00  1.05           O  
ATOM   1863  CB  LYS A 116      11.140  -6.098 -24.591  1.00  1.05           C  
ATOM   1864  CG  LYS A 116      10.772  -7.333 -23.762  1.00  1.05           C  
ATOM   1865  CD  LYS A 116      10.182  -8.425 -24.660  1.00  1.05           C  
ATOM   1866  CE  LYS A 116       9.971  -9.746 -23.913  1.00  1.05           C  
ATOM   1867  NZ  LYS A 116       8.920  -9.649 -22.863  1.00  1.05           N  
ATOM   1868  H   LYS A 116      12.032  -3.921 -25.662  1.00  1.05           H  
ATOM   1869  HA  LYS A 116      10.895  -4.625 -23.064  1.00  1.05           H  
ATOM   1870 1HB  LYS A 116      10.245  -5.795 -25.137  1.00  1.05           H  
ATOM   1871 2HB  LYS A 116      11.891  -6.390 -25.323  1.00  1.05           H  
ATOM   1872 1HG  LYS A 116      11.657  -7.718 -23.255  1.00  1.05           H  
ATOM   1873 2HG  LYS A 116      10.032  -7.053 -23.003  1.00  1.05           H  
ATOM   1874 1HD  LYS A 116       9.220  -8.086 -25.048  1.00  1.05           H  
ATOM   1875 2HD  LYS A 116      10.850  -8.602 -25.504  1.00  1.05           H  
ATOM   1876 1HE  LYS A 116       9.680 -10.511 -24.629  1.00  1.05           H  
ATOM   1877 2HE  LYS A 116      10.908 -10.040 -23.441  1.00  1.05           H  
ATOM   1878 1HZ  LYS A 116       8.815 -10.530 -22.393  1.00  1.05           H  
ATOM   1879 2HZ  LYS A 116       9.174  -8.948 -22.152  1.00  1.05           H  
ATOM   1880 3HZ  LYS A 116       8.041  -9.388 -23.274  1.00  1.05           H  
ATOM   1881  N   LYS A 117      13.352  -4.337 -22.236  1.00  0.94           N  
ATOM   1882  CA  LYS A 117      14.436  -4.414 -21.307  1.00  0.94           C  
ATOM   1883  C   LYS A 117      13.887  -3.770 -20.064  1.00  0.94           C  
ATOM   1884  O   LYS A 117      14.395  -3.976 -18.966  1.00  0.94           O  
ATOM   1885  CB  LYS A 117      15.688  -3.718 -21.818  1.00  0.94           C  
ATOM   1886  CG  LYS A 117      16.288  -4.285 -23.100  1.00  0.94           C  
ATOM   1887  CD  LYS A 117      16.822  -5.697 -22.914  1.00  0.94           C  
ATOM   1888  CE  LYS A 117      17.493  -6.196 -24.189  1.00  0.94           C  
ATOM   1889  NZ  LYS A 117      17.991  -7.598 -24.048  1.00  0.94           N  
ATOM   1890  H   LYS A 117      12.854  -3.454 -22.281  1.00  0.94           H  
ATOM   1891  HA  LYS A 117      14.664  -5.456 -21.085  1.00  0.94           H  
ATOM   1892 1HB  LYS A 117      15.451  -2.704 -22.018  1.00  0.94           H  
ATOM   1893 2HB  LYS A 117      16.457  -3.733 -21.050  1.00  0.94           H  
ATOM   1894 1HG  LYS A 117      15.522  -4.315 -23.869  1.00  0.94           H  
ATOM   1895 2HG  LYS A 117      17.090  -3.633 -23.440  1.00  0.94           H  
ATOM   1896 1HD  LYS A 117      17.543  -5.712 -22.098  1.00  0.94           H  
ATOM   1897 2HD  LYS A 117      15.998  -6.366 -22.663  1.00  0.94           H  
ATOM   1898 1HE  LYS A 117      16.773  -6.157 -25.006  1.00  0.94           H  
ATOM   1899 2HE  LYS A 117      18.332  -5.545 -24.426  1.00  0.94           H  
ATOM   1900 1HZ  LYS A 117      18.426  -7.891 -24.911  1.00  0.94           H  
ATOM   1901 2HZ  LYS A 117      18.666  -7.644 -23.298  1.00  0.94           H  
ATOM   1902 3HZ  LYS A 117      17.211  -8.209 -23.838  1.00  0.94           H  
ATOM   1903  N   VAL A 118      12.837  -2.951 -20.250  1.00  0.84           N  
ATOM   1904  CA  VAL A 118      12.261  -2.277 -19.087  1.00  0.84           C  
ATOM   1905  C   VAL A 118      11.690  -3.370 -18.231  1.00  0.84           C  
ATOM   1906  O   VAL A 118      10.926  -4.209 -18.724  1.00  0.84           O  
ATOM   1907  CB  VAL A 118      11.189  -1.230 -19.461  1.00  0.84           C  
ATOM   1908  CG1 VAL A 118      10.527  -0.664 -18.206  1.00  0.84           C  
ATOM   1909  CG2 VAL A 118      11.856  -0.116 -20.234  1.00  0.84           C  
ATOM   1910  H   VAL A 118      12.455  -2.815 -21.192  1.00  0.84           H  
ATOM   1911  HA  VAL A 118      13.033  -1.774 -18.527  1.00  0.84           H  
ATOM   1912  HB  VAL A 118      10.421  -1.699 -20.070  1.00  0.84           H  
ATOM   1913 1HG1 VAL A 118       9.793   0.067 -18.493  1.00  0.84           H  
ATOM   1914 2HG1 VAL A 118      10.045  -1.466 -17.644  1.00  0.84           H  
ATOM   1915 3HG1 VAL A 118      11.266  -0.190 -17.592  1.00  0.84           H  
ATOM   1916 1HG2 VAL A 118      11.112   0.612 -20.501  1.00  0.84           H  
ATOM   1917 2HG2 VAL A 118      12.623   0.353 -19.614  1.00  0.84           H  
ATOM   1918 3HG2 VAL A 118      12.311  -0.522 -21.135  1.00  0.84           H  
ATOM   1919  N   ASP A 119      12.073  -3.382 -16.963  1.00  0.76           N  
ATOM   1920  CA  ASP A 119      11.661  -4.445 -16.070  1.00  0.76           C  
ATOM   1921  C   ASP A 119      11.222  -4.022 -14.684  1.00  0.76           C  
ATOM   1922  O   ASP A 119      10.882  -4.874 -13.857  1.00  0.76           O  
ATOM   1923  CB  ASP A 119      12.796  -5.480 -15.964  1.00  0.76           C  
ATOM   1924  CG  ASP A 119      14.215  -4.934 -15.420  1.00  0.76           C  
ATOM   1925  OD1 ASP A 119      14.392  -3.740 -15.198  1.00  0.76           O  
ATOM   1926  OD2 ASP A 119      15.085  -5.754 -15.248  1.00  0.76           O  
ATOM   1927  H   ASP A 119      12.666  -2.629 -16.628  1.00  0.76           H  
ATOM   1928  HA  ASP A 119      10.815  -4.946 -16.531  1.00  0.76           H  
ATOM   1929 1HB  ASP A 119      12.471  -6.294 -15.318  1.00  0.76           H  
ATOM   1930 2HB  ASP A 119      12.965  -5.909 -16.955  1.00  0.76           H  
ATOM   1931  N   ARG A 120      11.130  -2.721 -14.428  1.00  0.72           N  
ATOM   1932  CA  ARG A 120      10.662  -2.306 -13.112  1.00  0.72           C  
ATOM   1933  C   ARG A 120      10.060  -0.898 -13.057  1.00  0.72           C  
ATOM   1934  O   ARG A 120      10.442   0.007 -13.802  1.00  0.72           O  
ATOM   1935  CB  ARG A 120      11.822  -2.470 -12.132  1.00  0.72           C  
ATOM   1936  CG  ARG A 120      13.069  -1.587 -12.417  1.00  0.72           C  
ATOM   1937  CD  ARG A 120      14.256  -1.938 -11.543  1.00  0.72           C  
ATOM   1938  NE  ARG A 120      15.422  -1.057 -11.738  1.00  0.72           N  
ATOM   1939  CZ  ARG A 120      16.380  -0.843 -10.808  1.00  0.72           C  
ATOM   1940  NH1 ARG A 120      16.312  -1.409  -9.633  1.00  0.72           N  
ATOM   1941  NH2 ARG A 120      17.382  -0.058 -11.095  1.00  0.72           N  
ATOM   1942  H   ARG A 120      11.461  -2.041 -15.109  1.00  0.72           H  
ATOM   1943  HA  ARG A 120       9.877  -2.992 -12.802  1.00  0.72           H  
ATOM   1944 1HB  ARG A 120      11.458  -2.260 -11.138  1.00  0.72           H  
ATOM   1945 2HB  ARG A 120      12.160  -3.504 -12.130  1.00  0.72           H  
ATOM   1946 1HG  ARG A 120      13.366  -1.696 -13.464  1.00  0.72           H  
ATOM   1947 2HG  ARG A 120      12.798  -0.558 -12.212  1.00  0.72           H  
ATOM   1948 1HD  ARG A 120      13.994  -1.907 -10.527  1.00  0.72           H  
ATOM   1949 2HD  ARG A 120      14.566  -2.953 -11.795  1.00  0.72           H  
ATOM   1950  HE  ARG A 120      15.574  -0.611 -12.654  1.00  0.72           H  
ATOM   1951 1HH1 ARG A 120      15.544  -2.021  -9.413  1.00  0.72           H  
ATOM   1952 2HH1 ARG A 120      17.035  -1.238  -8.951  1.00  0.72           H  
ATOM   1953 1HH2 ARG A 120      17.411   0.358 -12.030  1.00  0.72           H  
ATOM   1954 2HH2 ARG A 120      18.108   0.117 -10.419  1.00  0.72           H  
ATOM   1955  N   LEU A 121       9.139  -0.708 -12.116  1.00  0.70           N  
ATOM   1956  CA  LEU A 121       8.517   0.588 -11.854  1.00  0.70           C  
ATOM   1957  C   LEU A 121       8.889   1.072 -10.464  1.00  0.70           C  
ATOM   1958  O   LEU A 121       8.668   0.371  -9.471  1.00  0.70           O  
ATOM   1959  CB  LEU A 121       6.988   0.485 -11.983  1.00  0.70           C  
ATOM   1960  CG  LEU A 121       6.188   1.774 -11.902  1.00  0.70           C  
ATOM   1961  CD1 LEU A 121       4.911   1.566 -12.608  1.00  0.70           C  
ATOM   1962  CD2 LEU A 121       5.913   2.131 -10.468  1.00  0.70           C  
ATOM   1963  H   LEU A 121       8.836  -1.503 -11.562  1.00  0.70           H  
ATOM   1964  HA  LEU A 121       8.878   1.301 -12.586  1.00  0.70           H  
ATOM   1965 1HB  LEU A 121       6.757   0.024 -12.941  1.00  0.70           H  
ATOM   1966 2HB  LEU A 121       6.627  -0.172 -11.193  1.00  0.70           H  
ATOM   1967  HG  LEU A 121       6.745   2.580 -12.393  1.00  0.70           H  
ATOM   1968 1HD1 LEU A 121       4.324   2.474 -12.596  1.00  0.70           H  
ATOM   1969 2HD1 LEU A 121       5.140   1.300 -13.596  1.00  0.70           H  
ATOM   1970 3HD1 LEU A 121       4.354   0.758 -12.133  1.00  0.70           H  
ATOM   1971 1HD2 LEU A 121       5.334   3.048 -10.434  1.00  0.70           H  
ATOM   1972 2HD2 LEU A 121       5.353   1.328  -9.988  1.00  0.70           H  
ATOM   1973 3HD2 LEU A 121       6.850   2.273  -9.953  1.00  0.70           H  
ATOM   1974  N   GLU A 122       9.501   2.246 -10.395  1.00  0.70           N  
ATOM   1975  CA  GLU A 122       9.945   2.788  -9.123  1.00  0.70           C  
ATOM   1976  C   GLU A 122       9.191   4.045  -8.753  1.00  0.70           C  
ATOM   1977  O   GLU A 122       9.023   4.945  -9.580  1.00  0.70           O  
ATOM   1978  CB  GLU A 122      11.440   3.099  -9.159  1.00  0.70           C  
ATOM   1979  CG  GLU A 122      11.996   3.590  -7.813  1.00  0.70           C  
ATOM   1980  CD  GLU A 122      13.485   3.778  -7.808  1.00  0.70           C  
ATOM   1981  OE1 GLU A 122      14.099   3.504  -8.809  1.00  0.70           O  
ATOM   1982  OE2 GLU A 122      14.019   4.197  -6.802  1.00  0.70           O  
ATOM   1983  H   GLU A 122       9.642   2.769 -11.254  1.00  0.70           H  
ATOM   1984  HA  GLU A 122       9.764   2.049  -8.348  1.00  0.70           H  
ATOM   1985 1HB  GLU A 122      11.995   2.221  -9.463  1.00  0.70           H  
ATOM   1986 2HB  GLU A 122      11.631   3.872  -9.908  1.00  0.70           H  
ATOM   1987 1HG  GLU A 122      11.538   4.545  -7.558  1.00  0.70           H  
ATOM   1988 2HG  GLU A 122      11.706   2.865  -7.045  1.00  0.70           H  
ATOM   1989  N   VAL A 123       8.732   4.120  -7.513  1.00  0.73           N  
ATOM   1990  CA  VAL A 123       8.046   5.326  -7.081  1.00  0.73           C  
ATOM   1991  C   VAL A 123       8.697   5.914  -5.854  1.00  0.73           C  
ATOM   1992  O   VAL A 123       9.175   5.187  -4.978  1.00  0.73           O  
ATOM   1993  CB  VAL A 123       6.585   5.039  -6.738  1.00  0.73           C  
ATOM   1994  CG1 VAL A 123       5.866   4.558  -7.935  1.00  0.73           C  
ATOM   1995  CG2 VAL A 123       6.571   4.035  -5.666  1.00  0.73           C  
ATOM   1996  H   VAL A 123       8.882   3.334  -6.878  1.00  0.73           H  
ATOM   1997  HA  VAL A 123       8.086   6.056  -7.882  1.00  0.73           H  
ATOM   1998  HB  VAL A 123       6.104   5.958  -6.396  1.00  0.73           H  
ATOM   1999 1HG1 VAL A 123       4.854   4.342  -7.704  1.00  0.73           H  
ATOM   2000 2HG1 VAL A 123       5.914   5.322  -8.699  1.00  0.73           H  
ATOM   2001 3HG1 VAL A 123       6.346   3.669  -8.267  1.00  0.73           H  
ATOM   2002 1HG2 VAL A 123       5.561   3.826  -5.379  1.00  0.73           H  
ATOM   2003 2HG2 VAL A 123       7.054   3.128  -6.029  1.00  0.73           H  
ATOM   2004 3HG2 VAL A 123       7.118   4.422  -4.814  1.00  0.73           H  
ATOM   2005  N   SER A 124       8.650   7.237  -5.768  1.00  0.76           N  
ATOM   2006  CA  SER A 124       9.174   7.967  -4.627  1.00  0.76           C  
ATOM   2007  C   SER A 124       8.464   9.303  -4.418  1.00  0.76           C  
ATOM   2008  O   SER A 124       7.469   9.617  -5.088  1.00  0.76           O  
ATOM   2009  CB  SER A 124      10.669   8.185  -4.790  1.00  0.76           C  
ATOM   2010  OG  SER A 124      11.236   8.661  -3.593  1.00  0.76           O  
ATOM   2011  H   SER A 124       8.262   7.753  -6.559  1.00  0.76           H  
ATOM   2012  HA  SER A 124       9.017   7.365  -3.734  1.00  0.76           H  
ATOM   2013 1HB  SER A 124      11.144   7.244  -5.072  1.00  0.76           H  
ATOM   2014 2HB  SER A 124      10.850   8.900  -5.593  1.00  0.76           H  
ATOM   2015  HG  SER A 124      12.190   8.593  -3.708  1.00  0.76           H  
ATOM   2016  N   GLY A 125       9.007  10.090  -3.493  1.00  0.80           N  
ATOM   2017  CA  GLY A 125       8.436  11.376  -3.116  1.00  0.80           C  
ATOM   2018  C   GLY A 125       7.543  11.267  -1.886  1.00  0.80           C  
ATOM   2019  O   GLY A 125       7.733  10.403  -1.032  1.00  0.80           O  
ATOM   2020  H   GLY A 125       9.851   9.751  -3.050  1.00  0.80           H  
ATOM   2021 1HA  GLY A 125       9.239  12.086  -2.916  1.00  0.80           H  
ATOM   2022 2HA  GLY A 125       7.865  11.781  -3.946  1.00  0.80           H  
ATOM   2023  N   ASP A 126       6.573  12.160  -1.816  1.00  0.84           N  
ATOM   2024  CA  ASP A 126       5.689  12.373  -0.662  1.00  0.84           C  
ATOM   2025  C   ASP A 126       4.325  11.646  -0.805  1.00  0.84           C  
ATOM   2026  O   ASP A 126       3.299  12.085  -0.271  1.00  0.84           O  
ATOM   2027  CB  ASP A 126       5.433  13.872  -0.602  1.00  0.84           C  
ATOM   2028  CG  ASP A 126       6.632  14.786  -0.300  1.00  0.84           C  
ATOM   2029  OD1 ASP A 126       7.410  14.457   0.563  1.00  0.84           O  
ATOM   2030  OD2 ASP A 126       6.761  15.843  -0.981  1.00  0.84           O  
ATOM   2031  H   ASP A 126       6.496  12.809  -2.607  1.00  0.84           H  
ATOM   2032  HA  ASP A 126       6.193  12.023   0.239  1.00  0.84           H  
ATOM   2033 1HB  ASP A 126       5.181  14.128  -1.585  1.00  0.84           H  
ATOM   2034 2HB  ASP A 126       4.592  14.103   0.052  1.00  0.84           H  
ATOM   2035  N   LEU A 127       4.318  10.599  -1.606  1.00  0.86           N  
ATOM   2036  CA  LEU A 127       3.138   9.828  -2.008  1.00  0.86           C  
ATOM   2037  C   LEU A 127       3.016   8.445  -1.430  1.00  0.86           C  
ATOM   2038  O   LEU A 127       3.988   7.718  -1.395  1.00  0.86           O  
ATOM   2039  CB  LEU A 127       3.238   9.707  -3.495  1.00  0.86           C  
ATOM   2040  CG  LEU A 127       2.288   9.121  -4.265  1.00  0.86           C  
ATOM   2041  CD1 LEU A 127       1.148  10.000  -4.216  1.00  0.86           C  
ATOM   2042  CD2 LEU A 127       2.866   8.996  -5.675  1.00  0.86           C  
ATOM   2043  H   LEU A 127       5.216  10.310  -1.976  1.00  0.86           H  
ATOM   2044  HA  LEU A 127       2.248  10.396  -1.732  1.00  0.86           H  
ATOM   2045 1HB  LEU A 127       3.073  10.667  -3.772  1.00  0.86           H  
ATOM   2046 2HB  LEU A 127       4.237   9.381  -3.794  1.00  0.86           H  
ATOM   2047  HG  LEU A 127       1.994   8.155  -3.875  1.00  0.86           H  
ATOM   2048 1HD1 LEU A 127       0.377   9.614  -4.795  1.00  0.86           H  
ATOM   2049 2HD1 LEU A 127       0.861  10.061  -3.219  1.00  0.86           H  
ATOM   2050 3HD1 LEU A 127       1.412  10.973  -4.569  1.00  0.86           H  
ATOM   2051 1HD2 LEU A 127       2.146   8.616  -6.348  1.00  0.86           H  
ATOM   2052 2HD2 LEU A 127       3.163   9.923  -6.034  1.00  0.86           H  
ATOM   2053 3HD2 LEU A 127       3.738   8.340  -5.649  1.00  0.86           H  
ATOM   2054  N   GLU A 128       1.840   8.043  -0.988  1.00  0.87           N  
ATOM   2055  CA  GLU A 128       1.752   6.653  -0.575  1.00  0.87           C  
ATOM   2056  C   GLU A 128       1.269   5.834  -1.764  1.00  0.87           C  
ATOM   2057  O   GLU A 128       0.365   6.253  -2.485  1.00  0.87           O  
ATOM   2058  CB  GLU A 128       0.826   6.477   0.624  1.00  0.87           C  
ATOM   2059  CG  GLU A 128       1.328   7.153   1.885  1.00  0.87           C  
ATOM   2060  CD  GLU A 128       0.462   6.901   3.116  1.00  0.87           C  
ATOM   2061  OE1 GLU A 128      -0.551   6.266   2.990  1.00  0.87           O  
ATOM   2062  OE2 GLU A 128       0.823   7.372   4.191  1.00  0.87           O  
ATOM   2063  H   GLU A 128       1.023   8.655  -1.003  1.00  0.87           H  
ATOM   2064  HA  GLU A 128       2.741   6.291  -0.293  1.00  0.87           H  
ATOM   2065 1HB  GLU A 128      -0.157   6.886   0.387  1.00  0.87           H  
ATOM   2066 2HB  GLU A 128       0.699   5.413   0.832  1.00  0.87           H  
ATOM   2067 1HG  GLU A 128       2.346   6.818   2.089  1.00  0.87           H  
ATOM   2068 2HG  GLU A 128       1.357   8.220   1.690  1.00  0.87           H  
ATOM   2069  N   LEU A 129       1.828   4.643  -1.938  1.00  0.86           N  
ATOM   2070  CA  LEU A 129       1.389   3.733  -2.996  1.00  0.86           C  
ATOM   2071  C   LEU A 129       0.559   2.627  -2.390  1.00  0.86           C  
ATOM   2072  O   LEU A 129       0.972   2.035  -1.390  1.00  0.86           O  
ATOM   2073  CB  LEU A 129       2.609   3.133  -3.747  1.00  0.86           C  
ATOM   2074  CG  LEU A 129       2.297   2.134  -4.939  1.00  0.86           C  
ATOM   2075  CD1 LEU A 129       3.403   2.150  -5.962  1.00  0.86           C  
ATOM   2076  CD2 LEU A 129       2.214   0.746  -4.408  1.00  0.86           C  
ATOM   2077  H   LEU A 129       2.576   4.360  -1.320  1.00  0.86           H  
ATOM   2078  HA  LEU A 129       0.759   4.268  -3.703  1.00  0.86           H  
ATOM   2079 1HB  LEU A 129       3.198   3.952  -4.152  1.00  0.86           H  
ATOM   2080 2HB  LEU A 129       3.232   2.599  -3.025  1.00  0.86           H  
ATOM   2081  HG  LEU A 129       1.354   2.420  -5.420  1.00  0.86           H  
ATOM   2082 1HD1 LEU A 129       3.171   1.449  -6.759  1.00  0.86           H  
ATOM   2083 2HD1 LEU A 129       3.494   3.126  -6.365  1.00  0.86           H  
ATOM   2084 3HD1 LEU A 129       4.336   1.854  -5.486  1.00  0.86           H  
ATOM   2085 1HD2 LEU A 129       2.004   0.055  -5.222  1.00  0.86           H  
ATOM   2086 2HD2 LEU A 129       3.169   0.500  -3.956  1.00  0.86           H  
ATOM   2087 3HD2 LEU A 129       1.439   0.674  -3.667  1.00  0.86           H  
ATOM   2088  N   ASP A 130      -0.614   2.373  -2.970  1.00  0.83           N  
ATOM   2089  CA  ASP A 130      -1.478   1.291  -2.519  1.00  0.83           C  
ATOM   2090  C   ASP A 130      -1.344   0.044  -3.383  1.00  0.83           C  
ATOM   2091  O   ASP A 130      -1.377  -1.075  -2.870  1.00  0.83           O  
ATOM   2092  CB  ASP A 130      -2.949   1.714  -2.466  1.00  0.83           C  
ATOM   2093  CG  ASP A 130      -3.262   2.750  -1.402  1.00  0.83           C  
ATOM   2094  OD1 ASP A 130      -2.929   2.521  -0.269  1.00  0.83           O  
ATOM   2095  OD2 ASP A 130      -3.906   3.731  -1.698  1.00  0.83           O  
ATOM   2096  H   ASP A 130      -0.897   2.924  -3.780  1.00  0.83           H  
ATOM   2097  HA  ASP A 130      -1.185   1.024  -1.508  1.00  0.83           H  
ATOM   2098 1HB  ASP A 130      -3.232   2.123  -3.441  1.00  0.83           H  
ATOM   2099 2HB  ASP A 130      -3.568   0.834  -2.295  1.00  0.83           H  
ATOM   2100  N   SER A 131      -1.188   0.238  -4.692  1.00  0.81           N  
ATOM   2101  CA  SER A 131      -1.123  -0.904  -5.607  1.00  0.81           C  
ATOM   2102  C   SER A 131      -0.496  -0.590  -6.957  1.00  0.81           C  
ATOM   2103  O   SER A 131      -0.614   0.514  -7.477  1.00  0.81           O  
ATOM   2104  CB  SER A 131      -2.507  -1.479  -5.839  1.00  0.81           C  
ATOM   2105  OG  SER A 131      -2.452  -2.563  -6.725  1.00  0.81           O  
ATOM   2106  H   SER A 131      -1.164   1.194  -5.047  1.00  0.81           H  
ATOM   2107  HA  SER A 131      -0.510  -1.674  -5.133  1.00  0.81           H  
ATOM   2108 1HB  SER A 131      -2.935  -1.804  -4.892  1.00  0.81           H  
ATOM   2109 2HB  SER A 131      -3.158  -0.707  -6.247  1.00  0.81           H  
ATOM   2110  HG  SER A 131      -2.084  -2.212  -7.544  1.00  0.81           H  
ATOM   2111  N   ALA A 132       0.124  -1.594  -7.565  1.00  0.82           N  
ATOM   2112  CA  ALA A 132       0.633  -1.441  -8.928  1.00  0.82           C  
ATOM   2113  C   ALA A 132       0.352  -2.713  -9.709  1.00  0.82           C  
ATOM   2114  O   ALA A 132       0.458  -3.815  -9.168  1.00  0.82           O  
ATOM   2115  CB  ALA A 132       2.117  -1.133  -8.918  1.00  0.82           C  
ATOM   2116  H   ALA A 132       0.219  -2.482  -7.088  1.00  0.82           H  
ATOM   2117  HA  ALA A 132       0.099  -0.630  -9.415  1.00  0.82           H  
ATOM   2118 1HB  ALA A 132       2.475  -1.024  -9.944  1.00  0.82           H  
ATOM   2119 2HB  ALA A 132       2.297  -0.213  -8.372  1.00  0.82           H  
ATOM   2120 3HB  ALA A 132       2.638  -1.943  -8.437  1.00  0.82           H  
ATOM   2121  N   THR A 133       0.008  -2.553 -10.986  1.00  0.88           N  
ATOM   2122  CA  THR A 133      -0.324  -3.697 -11.822  1.00  0.88           C  
ATOM   2123  C   THR A 133       0.055  -3.525 -13.283  1.00  0.88           C  
ATOM   2124  O   THR A 133       0.101  -2.416 -13.823  1.00  0.88           O  
ATOM   2125  CB  THR A 133      -1.831  -3.968 -11.749  1.00  0.88           C  
ATOM   2126  OG1 THR A 133      -2.139  -5.189 -12.431  1.00  0.88           O  
ATOM   2127  CG2 THR A 133      -2.581  -2.819 -12.408  1.00  0.88           C  
ATOM   2128  H   THR A 133      -0.074  -1.607 -11.362  1.00  0.88           H  
ATOM   2129  HA  THR A 133       0.211  -4.566 -11.442  1.00  0.88           H  
ATOM   2130  HB  THR A 133      -2.137  -4.054 -10.706  1.00  0.88           H  
ATOM   2131  HG1 THR A 133      -1.912  -5.103 -13.365  1.00  0.88           H  
ATOM   2132 1HG2 THR A 133      -3.652  -3.006 -12.360  1.00  0.88           H  
ATOM   2133 2HG2 THR A 133      -2.349  -1.885 -11.889  1.00  0.88           H  
ATOM   2134 3HG2 THR A 133      -2.273  -2.739 -13.452  1.00  0.88           H  
ATOM   2135  N   TYR A 134       0.288  -4.652 -13.945  1.00  1.04           N  
ATOM   2136  CA  TYR A 134       0.659  -4.624 -15.351  1.00  1.04           C  
ATOM   2137  C   TYR A 134      -0.295  -5.515 -16.144  1.00  1.04           C  
ATOM   2138  O   TYR A 134      -0.644  -6.607 -15.685  1.00  1.04           O  
ATOM   2139  CB  TYR A 134       2.090  -5.165 -15.459  1.00  1.04           C  
ATOM   2140  CG  TYR A 134       3.044  -4.427 -14.565  1.00  1.04           C  
ATOM   2141  CD1 TYR A 134       3.131  -4.780 -13.237  1.00  1.04           C  
ATOM   2142  CD2 TYR A 134       3.807  -3.441 -15.034  1.00  1.04           C  
ATOM   2143  CE1 TYR A 134       3.969  -4.104 -12.409  1.00  1.04           C  
ATOM   2144  CE2 TYR A 134       4.634  -2.748 -14.208  1.00  1.04           C  
ATOM   2145  CZ  TYR A 134       4.725  -3.068 -12.911  1.00  1.04           C  
ATOM   2146  OH  TYR A 134       5.571  -2.375 -12.115  1.00  1.04           O  
ATOM   2147  H   TYR A 134       0.227  -5.536 -13.454  1.00  1.04           H  
ATOM   2148  HA  TYR A 134       0.591  -3.606 -15.738  1.00  1.04           H  
ATOM   2149 1HB  TYR A 134       2.108  -6.218 -15.197  1.00  1.04           H  
ATOM   2150 2HB  TYR A 134       2.434  -5.057 -16.484  1.00  1.04           H  
ATOM   2151  HD1 TYR A 134       2.524  -5.593 -12.847  1.00  1.04           H  
ATOM   2152  HD2 TYR A 134       3.761  -3.202 -16.053  1.00  1.04           H  
ATOM   2153  HE1 TYR A 134       4.028  -4.384 -11.370  1.00  1.04           H  
ATOM   2154  HE2 TYR A 134       5.238  -1.935 -14.604  1.00  1.04           H  
ATOM   2155  HH  TYR A 134       5.669  -2.837 -11.280  1.00  1.04           H  
ATOM   2156  N   SER A 135      -0.671  -5.081 -17.344  1.00  1.31           N  
ATOM   2157  CA  SER A 135      -1.501  -5.901 -18.217  1.00  1.31           C  
ATOM   2158  C   SER A 135      -0.847  -6.026 -19.577  1.00  1.31           C  
ATOM   2159  O   SER A 135      -0.405  -5.044 -20.178  1.00  1.31           O  
ATOM   2160  CB  SER A 135      -2.899  -5.332 -18.352  1.00  1.31           C  
ATOM   2161  OG  SER A 135      -3.567  -5.329 -17.119  1.00  1.31           O  
ATOM   2162  H   SER A 135      -0.383  -4.153 -17.651  1.00  1.31           H  
ATOM   2163  HA  SER A 135      -1.578  -6.901 -17.790  1.00  1.31           H  
ATOM   2164 1HB  SER A 135      -2.844  -4.318 -18.743  1.00  1.31           H  
ATOM   2165 2HB  SER A 135      -3.464  -5.930 -19.074  1.00  1.31           H  
ATOM   2166  HG  SER A 135      -3.451  -6.211 -16.750  1.00  1.31           H  
ATOM   2167  N   PHE A 136      -0.819  -7.255 -20.067  1.00  1.75           N  
ATOM   2168  CA  PHE A 136      -0.172  -7.614 -21.322  1.00  1.75           C  
ATOM   2169  C   PHE A 136      -1.211  -8.124 -22.313  1.00  1.75           C  
ATOM   2170  O   PHE A 136      -0.953  -9.026 -23.114  1.00  1.75           O  
ATOM   2171  CB  PHE A 136       0.864  -8.675 -20.998  1.00  1.75           C  
ATOM   2172  CG  PHE A 136       1.809  -8.175 -19.919  1.00  1.75           C  
ATOM   2173  CD1 PHE A 136       1.574  -8.485 -18.581  1.00  1.75           C  
ATOM   2174  CD2 PHE A 136       2.903  -7.402 -20.222  1.00  1.75           C  
ATOM   2175  CE1 PHE A 136       2.412  -8.021 -17.593  1.00  1.75           C  
ATOM   2176  CE2 PHE A 136       3.742  -6.937 -19.235  1.00  1.75           C  
ATOM   2177  CZ  PHE A 136       3.497  -7.246 -17.925  1.00  1.75           C  
ATOM   2178  H   PHE A 136      -1.235  -7.997 -19.521  1.00  1.75           H  
ATOM   2179  HA  PHE A 136       0.319  -6.733 -21.744  1.00  1.75           H  
ATOM   2180 1HB  PHE A 136       0.380  -9.586 -20.654  1.00  1.75           H  
ATOM   2181 2HB  PHE A 136       1.446  -8.907 -21.889  1.00  1.75           H  
ATOM   2182  HD1 PHE A 136       0.713  -9.098 -18.316  1.00  1.75           H  
ATOM   2183  HD2 PHE A 136       3.103  -7.160 -21.263  1.00  1.75           H  
ATOM   2184  HE1 PHE A 136       2.215  -8.271 -16.550  1.00  1.75           H  
ATOM   2185  HE2 PHE A 136       4.604  -6.329 -19.504  1.00  1.75           H  
ATOM   2186  HZ  PHE A 136       4.163  -6.887 -17.157  1.00  1.75           H  
ATOM   2187  N   ILE A 137      -2.408  -7.572 -22.181  1.00  2.34           N  
ATOM   2188  CA  ILE A 137      -3.563  -7.939 -22.974  1.00  2.34           C  
ATOM   2189  C   ILE A 137      -4.555  -6.785 -23.047  1.00  2.34           C  
ATOM   2190  O   ILE A 137      -5.185  -6.448 -22.044  1.00  2.34           O  
ATOM   2191  OXT ILE A 137      -4.504  -6.024 -24.012  1.00  2.34           O  
ATOM   2192  CB  ILE A 137      -4.231  -9.179 -22.358  1.00  2.34           C  
ATOM   2193  CG1 ILE A 137      -5.410  -9.637 -23.224  1.00  2.34           C  
ATOM   2194  CG2 ILE A 137      -4.663  -8.868 -20.927  1.00  2.34           C  
ATOM   2195  CD1 ILE A 137      -5.916 -11.020 -22.873  1.00  2.34           C  
ATOM   2196  H   ILE A 137      -2.503  -6.839 -21.496  1.00  2.34           H  
ATOM   2197  HA  ILE A 137      -3.234  -8.177 -23.985  1.00  2.34           H  
ATOM   2198  HB  ILE A 137      -3.511 -10.000 -22.341  1.00  2.34           H  
ATOM   2199 1HG1 ILE A 137      -6.229  -8.930 -23.109  1.00  2.34           H  
ATOM   2200 2HG1 ILE A 137      -5.099  -9.641 -24.269  1.00  2.34           H  
ATOM   2201 1HG2 ILE A 137      -5.115  -9.754 -20.484  1.00  2.34           H  
ATOM   2202 2HG2 ILE A 137      -3.795  -8.573 -20.340  1.00  2.34           H  
ATOM   2203 3HG2 ILE A 137      -5.388  -8.056 -20.932  1.00  2.34           H  
ATOM   2204 1HD1 ILE A 137      -6.749 -11.280 -23.527  1.00  2.34           H  
ATOM   2205 2HD1 ILE A 137      -5.112 -11.745 -23.004  1.00  2.34           H  
ATOM   2206 3HD1 ILE A 137      -6.252 -11.033 -21.837  1.00  2.34           H  
TER    2207
ENDMDL

